ATOM 1 N SER A 1 15.942 5.110 -0.518 1.00 0.00 N ATOM 2 CA SER A 1 14.682 4.502 -1.033 1.00 0.00 C ATOM 3 C SER A 1 13.756 4.141 0.132 1.00 0.00 C ATOM 4 O SER A 1 13.320 3.013 0.265 1.00 0.00 O ATOM 5 CB SER A 1 15.126 3.243 -1.777 1.00 0.00 C ATOM 6 OG SER A 1 16.275 3.542 -2.559 1.00 0.00 O ATOM 7 H1 SER A 1 16.417 4.438 0.117 1.00 0.00 H ATOM 8 H2 SER A 1 15.719 5.982 0.003 1.00 0.00 H ATOM 9 H3 SER A 1 16.571 5.333 -1.316 1.00 0.00 H ATOM 10 HA SER A 1 14.188 5.177 -1.712 1.00 0.00 H ATOM 11 HB2 SER A 1 15.370 2.470 -1.069 1.00 0.00 H ATOM 12 HB3 SER A 1 14.322 2.902 -2.417 1.00 0.00 H ATOM 13 HG SER A 1 16.717 2.715 -2.764 1.00 0.00 H ATOM 14 N ALA A 2 13.450 5.093 0.977 1.00 0.00 N ATOM 15 CA ALA A 2 12.552 4.816 2.139 1.00 0.00 C ATOM 16 C ALA A 2 13.135 3.696 3.006 1.00 0.00 C ATOM 17 O ALA A 2 14.067 3.020 2.620 1.00 0.00 O ATOM 18 CB ALA A 2 11.217 4.383 1.524 1.00 0.00 C ATOM 19 H ALA A 2 13.814 5.994 0.847 1.00 0.00 H ATOM 20 HA ALA A 2 12.412 5.711 2.724 1.00 0.00 H ATOM 21 HB1 ALA A 2 11.098 3.317 1.637 1.00 0.00 H ATOM 22 HB2 ALA A 2 11.206 4.638 0.475 1.00 0.00 H ATOM 23 HB3 ALA A 2 10.408 4.892 2.027 1.00 0.00 H ATOM 24 N VAL A 3 12.590 3.498 4.176 1.00 0.00 N ATOM 25 CA VAL A 3 13.109 2.422 5.072 1.00 0.00 C ATOM 26 C VAL A 3 12.044 1.338 5.266 1.00 0.00 C ATOM 27 O VAL A 3 11.785 0.899 6.370 1.00 0.00 O ATOM 28 CB VAL A 3 13.417 3.120 6.399 1.00 0.00 C ATOM 29 CG1 VAL A 3 14.502 4.178 6.180 1.00 0.00 C ATOM 30 CG2 VAL A 3 12.151 3.796 6.934 1.00 0.00 C ATOM 31 H VAL A 3 11.837 4.055 4.467 1.00 0.00 H ATOM 32 HA VAL A 3 14.010 1.994 4.663 1.00 0.00 H ATOM 33 HB VAL A 3 13.768 2.391 7.115 1.00 0.00 H ATOM 34 HG11 VAL A 3 15.465 3.764 6.441 1.00 0.00 H ATOM 35 HG12 VAL A 3 14.299 5.037 6.802 1.00 0.00 H ATOM 36 HG13 VAL A 3 14.508 4.478 5.143 1.00 0.00 H ATOM 37 HG21 VAL A 3 12.262 3.982 7.993 1.00 0.00 H ATOM 38 HG22 VAL A 3 11.300 3.152 6.769 1.00 0.00 H ATOM 39 HG23 VAL A 3 11.998 4.733 6.418 1.00 0.00 H ATOM 40 N ILE A 4 11.428 0.905 4.200 1.00 0.00 N ATOM 41 CA ILE A 4 10.379 -0.151 4.316 1.00 0.00 C ATOM 42 C ILE A 4 10.634 -1.269 3.296 1.00 0.00 C ATOM 43 O ILE A 4 11.700 -1.364 2.721 1.00 0.00 O ATOM 44 CB ILE A 4 9.045 0.555 4.023 1.00 0.00 C ATOM 45 CG1 ILE A 4 9.158 1.401 2.741 1.00 0.00 C ATOM 46 CG2 ILE A 4 8.664 1.458 5.205 1.00 0.00 C ATOM 47 CD1 ILE A 4 9.387 0.489 1.526 1.00 0.00 C ATOM 48 H ILE A 4 11.655 1.273 3.320 1.00 0.00 H ATOM 49 HA ILE A 4 10.368 -0.552 5.315 1.00 0.00 H ATOM 50 HB ILE A 4 8.276 -0.187 3.896 1.00 0.00 H ATOM 51 HG12 ILE A 4 8.244 1.959 2.600 1.00 0.00 H ATOM 52 HG13 ILE A 4 9.984 2.088 2.834 1.00 0.00 H ATOM 53 HG21 ILE A 4 7.702 1.915 5.016 1.00 0.00 H ATOM 54 HG22 ILE A 4 9.409 2.230 5.328 1.00 0.00 H ATOM 55 HG23 ILE A 4 8.606 0.867 6.109 1.00 0.00 H ATOM 56 HD11 ILE A 4 8.960 -0.484 1.718 1.00 0.00 H ATOM 57 HD12 ILE A 4 10.447 0.383 1.347 1.00 0.00 H ATOM 58 HD13 ILE A 4 8.917 0.921 0.654 1.00 0.00 H ATOM 59 N SER A 5 9.653 -2.109 3.065 1.00 0.00 N ATOM 60 CA SER A 5 9.813 -3.224 2.079 1.00 0.00 C ATOM 61 C SER A 5 8.581 -4.132 2.124 1.00 0.00 C ATOM 62 O SER A 5 7.720 -3.972 2.961 1.00 0.00 O ATOM 63 CB SER A 5 11.053 -3.996 2.521 1.00 0.00 C ATOM 64 OG SER A 5 12.173 -3.568 1.756 1.00 0.00 O ATOM 65 H SER A 5 8.804 -2.004 3.541 1.00 0.00 H ATOM 66 HA SER A 5 9.954 -2.834 1.083 1.00 0.00 H ATOM 67 HB2 SER A 5 11.245 -3.811 3.564 1.00 0.00 H ATOM 68 HB3 SER A 5 10.885 -5.048 2.370 1.00 0.00 H ATOM 69 HG SER A 5 12.239 -2.614 1.836 1.00 0.00 H ATOM 70 N LEU A 6 8.498 -5.093 1.241 1.00 0.00 N ATOM 71 CA LEU A 6 7.306 -6.001 1.230 1.00 0.00 C ATOM 72 C LEU A 6 7.317 -6.921 2.459 1.00 0.00 C ATOM 73 O LEU A 6 6.355 -7.610 2.734 1.00 0.00 O ATOM 74 CB LEU A 6 7.450 -6.821 -0.058 1.00 0.00 C ATOM 75 CG LEU A 6 6.665 -6.171 -1.215 1.00 0.00 C ATOM 76 CD1 LEU A 6 5.188 -6.568 -1.139 1.00 0.00 C ATOM 77 CD2 LEU A 6 6.775 -4.642 -1.152 1.00 0.00 C ATOM 78 H LEU A 6 9.211 -5.211 0.578 1.00 0.00 H ATOM 79 HA LEU A 6 6.392 -5.428 1.194 1.00 0.00 H ATOM 80 HB2 LEU A 6 8.496 -6.879 -0.325 1.00 0.00 H ATOM 81 HB3 LEU A 6 7.072 -7.818 0.112 1.00 0.00 H ATOM 82 HG LEU A 6 7.073 -6.518 -2.153 1.00 0.00 H ATOM 83 HD11 LEU A 6 5.064 -7.379 -0.437 1.00 0.00 H ATOM 84 HD12 LEU A 6 4.851 -6.883 -2.116 1.00 0.00 H ATOM 85 HD13 LEU A 6 4.602 -5.719 -0.817 1.00 0.00 H ATOM 86 HD21 LEU A 6 5.929 -4.242 -0.613 1.00 0.00 H ATOM 87 HD22 LEU A 6 6.782 -4.246 -2.153 1.00 0.00 H ATOM 88 HD23 LEU A 6 7.685 -4.362 -0.652 1.00 0.00 H ATOM 89 N ASP A 7 8.384 -6.912 3.213 1.00 0.00 N ATOM 90 CA ASP A 7 8.450 -7.761 4.442 1.00 0.00 C ATOM 91 C ASP A 7 8.545 -6.870 5.685 1.00 0.00 C ATOM 92 O ASP A 7 8.528 -7.345 6.803 1.00 0.00 O ATOM 93 CB ASP A 7 9.719 -8.597 4.278 1.00 0.00 C ATOM 94 CG ASP A 7 9.594 -9.881 5.098 1.00 0.00 C ATOM 95 OD1 ASP A 7 9.716 -9.802 6.309 1.00 0.00 O ATOM 96 OD2 ASP A 7 9.376 -10.923 4.501 1.00 0.00 O ATOM 97 H ASP A 7 9.140 -6.336 2.983 1.00 0.00 H ATOM 98 HA ASP A 7 7.585 -8.405 4.511 1.00 0.00 H ATOM 99 HB2 ASP A 7 9.854 -8.845 3.234 1.00 0.00 H ATOM 100 HB3 ASP A 7 10.570 -8.031 4.626 1.00 0.00 H ATOM 101 N GLU A 8 8.637 -5.578 5.495 1.00 0.00 N ATOM 102 CA GLU A 8 8.726 -4.650 6.659 1.00 0.00 C ATOM 103 C GLU A 8 7.696 -3.526 6.514 1.00 0.00 C ATOM 104 O GLU A 8 7.814 -2.488 7.135 1.00 0.00 O ATOM 105 CB GLU A 8 10.144 -4.082 6.599 1.00 0.00 C ATOM 106 CG GLU A 8 11.050 -4.859 7.557 1.00 0.00 C ATOM 107 CD GLU A 8 12.502 -4.747 7.086 1.00 0.00 C ATOM 108 OE1 GLU A 8 12.729 -4.880 5.895 1.00 0.00 O ATOM 109 OE2 GLU A 8 13.360 -4.529 7.926 1.00 0.00 O ATOM 110 H GLU A 8 8.643 -5.217 4.586 1.00 0.00 H ATOM 111 HA GLU A 8 8.579 -5.184 7.585 1.00 0.00 H ATOM 112 HB2 GLU A 8 10.523 -4.169 5.592 1.00 0.00 H ATOM 113 HB3 GLU A 8 10.127 -3.041 6.889 1.00 0.00 H ATOM 114 HG2 GLU A 8 10.960 -4.448 8.551 1.00 0.00 H ATOM 115 HG3 GLU A 8 10.757 -5.898 7.567 1.00 0.00 H ATOM 116 N PHE A 9 6.688 -3.720 5.700 1.00 0.00 N ATOM 117 CA PHE A 9 5.660 -2.648 5.522 1.00 0.00 C ATOM 118 C PHE A 9 4.621 -2.703 6.640 1.00 0.00 C ATOM 119 O PHE A 9 3.685 -1.929 6.663 1.00 0.00 O ATOM 120 CB PHE A 9 4.990 -2.938 4.184 1.00 0.00 C ATOM 121 CG PHE A 9 5.587 -2.060 3.117 1.00 0.00 C ATOM 122 CD1 PHE A 9 5.736 -0.689 3.335 1.00 0.00 C ATOM 123 CD2 PHE A 9 5.995 -2.622 1.912 1.00 0.00 C ATOM 124 CE1 PHE A 9 6.298 0.115 2.344 1.00 0.00 C ATOM 125 CE2 PHE A 9 6.553 -1.822 0.918 1.00 0.00 C ATOM 126 CZ PHE A 9 6.704 -0.453 1.134 1.00 0.00 C ATOM 127 H PHE A 9 6.608 -4.562 5.208 1.00 0.00 H ATOM 128 HA PHE A 9 6.135 -1.677 5.496 1.00 0.00 H ATOM 129 HB2 PHE A 9 5.134 -3.975 3.921 1.00 0.00 H ATOM 130 HB3 PHE A 9 3.936 -2.731 4.263 1.00 0.00 H ATOM 131 HD1 PHE A 9 5.419 -0.253 4.271 1.00 0.00 H ATOM 132 HD2 PHE A 9 5.875 -3.682 1.745 1.00 0.00 H ATOM 133 HE1 PHE A 9 6.412 1.175 2.513 1.00 0.00 H ATOM 134 HE2 PHE A 9 6.865 -2.261 -0.017 1.00 0.00 H ATOM 135 HZ PHE A 9 7.144 0.164 0.368 1.00 0.00 H ATOM 136 N GLU A 10 4.781 -3.599 7.574 1.00 0.00 N ATOM 137 CA GLU A 10 3.799 -3.683 8.693 1.00 0.00 C ATOM 138 C GLU A 10 4.233 -2.741 9.820 1.00 0.00 C ATOM 139 O GLU A 10 3.776 -2.843 10.942 1.00 0.00 O ATOM 140 CB GLU A 10 3.818 -5.149 9.157 1.00 0.00 C ATOM 141 CG GLU A 10 5.261 -5.628 9.376 1.00 0.00 C ATOM 142 CD GLU A 10 5.389 -6.262 10.762 1.00 0.00 C ATOM 143 OE1 GLU A 10 4.775 -5.752 11.685 1.00 0.00 O ATOM 144 OE2 GLU A 10 6.100 -7.247 10.878 1.00 0.00 O ATOM 145 H GLU A 10 5.546 -4.206 7.542 1.00 0.00 H ATOM 146 HA GLU A 10 2.809 -3.418 8.345 1.00 0.00 H ATOM 147 HB2 GLU A 10 3.268 -5.237 10.083 1.00 0.00 H ATOM 148 HB3 GLU A 10 3.349 -5.767 8.405 1.00 0.00 H ATOM 149 HG2 GLU A 10 5.515 -6.361 8.619 1.00 0.00 H ATOM 150 HG3 GLU A 10 5.937 -4.790 9.301 1.00 0.00 H ATOM 151 N ASN A 11 5.108 -1.811 9.519 1.00 0.00 N ATOM 152 CA ASN A 11 5.572 -0.847 10.552 1.00 0.00 C ATOM 153 C ASN A 11 4.671 0.391 10.562 1.00 0.00 C ATOM 154 O ASN A 11 4.244 0.843 11.607 1.00 0.00 O ATOM 155 CB ASN A 11 6.995 -0.473 10.134 1.00 0.00 C ATOM 156 CG ASN A 11 7.994 -1.415 10.809 1.00 0.00 C ATOM 157 OD1 ASN A 11 9.053 -0.995 11.231 1.00 0.00 O ATOM 158 ND2 ASN A 11 7.702 -2.682 10.928 1.00 0.00 N ATOM 159 H ASN A 11 5.454 -1.743 8.608 1.00 0.00 H ATOM 160 HA ASN A 11 5.586 -1.314 11.525 1.00 0.00 H ATOM 161 HB2 ASN A 11 7.089 -0.556 9.061 1.00 0.00 H ATOM 162 HB3 ASN A 11 7.202 0.543 10.435 1.00 0.00 H ATOM 163 HD21 ASN A 11 6.848 -3.023 10.587 1.00 0.00 H ATOM 164 HD22 ASN A 11 8.336 -3.293 11.359 1.00 0.00 H ATOM 165 N LYS A 12 4.380 0.955 9.411 1.00 0.00 N ATOM 166 CA LYS A 12 3.513 2.164 9.389 1.00 0.00 C ATOM 167 C LYS A 12 2.129 1.843 8.836 1.00 0.00 C ATOM 168 O LYS A 12 1.964 0.975 8.001 1.00 0.00 O ATOM 169 CB LYS A 12 4.209 3.142 8.461 1.00 0.00 C ATOM 170 CG LYS A 12 5.191 3.996 9.257 1.00 0.00 C ATOM 171 CD LYS A 12 6.350 4.392 8.350 1.00 0.00 C ATOM 172 CE LYS A 12 7.457 3.340 8.445 1.00 0.00 C ATOM 173 NZ LYS A 12 8.555 3.860 7.582 1.00 0.00 N ATOM 174 H LYS A 12 4.734 0.590 8.567 1.00 0.00 H ATOM 175 HA LYS A 12 3.443 2.586 10.372 1.00 0.00 H ATOM 176 HB2 LYS A 12 4.736 2.595 7.701 1.00 0.00 H ATOM 177 HB3 LYS A 12 3.473 3.779 7.999 1.00 0.00 H ATOM 178 HG2 LYS A 12 4.692 4.881 9.618 1.00 0.00 H ATOM 179 HG3 LYS A 12 5.564 3.432 10.092 1.00 0.00 H ATOM 180 HD2 LYS A 12 5.997 4.457 7.331 1.00 0.00 H ATOM 181 HD3 LYS A 12 6.737 5.347 8.660 1.00 0.00 H ATOM 182 HE2 LYS A 12 7.794 3.241 9.468 1.00 0.00 H ATOM 183 HE3 LYS A 12 7.108 2.391 8.068 1.00 0.00 H ATOM 184 HZ1 LYS A 12 9.406 3.278 7.715 1.00 0.00 H ATOM 185 HZ2 LYS A 12 8.762 4.846 7.843 1.00 0.00 H ATOM 186 HZ3 LYS A 12 8.262 3.818 6.585 1.00 0.00 H ATOM 187 N THR A 13 1.142 2.564 9.278 1.00 0.00 N ATOM 188 CA THR A 13 -0.237 2.345 8.760 1.00 0.00 C ATOM 189 C THR A 13 -0.388 3.054 7.410 1.00 0.00 C ATOM 190 O THR A 13 -1.270 3.868 7.221 1.00 0.00 O ATOM 191 CB THR A 13 -1.182 2.945 9.806 1.00 0.00 C ATOM 192 OG1 THR A 13 -0.485 3.902 10.592 1.00 0.00 O ATOM 193 CG2 THR A 13 -1.719 1.831 10.708 1.00 0.00 C ATOM 194 H THR A 13 1.315 3.272 9.930 1.00 0.00 H ATOM 195 HA THR A 13 -0.427 1.291 8.649 1.00 0.00 H ATOM 196 HB THR A 13 -2.010 3.426 9.307 1.00 0.00 H ATOM 197 HG1 THR A 13 -1.105 4.283 11.217 1.00 0.00 H ATOM 198 HG21 THR A 13 -0.963 1.068 10.826 1.00 0.00 H ATOM 199 HG22 THR A 13 -2.601 1.398 10.260 1.00 0.00 H ATOM 200 HG23 THR A 13 -1.971 2.240 11.675 1.00 0.00 H ATOM 201 N LEU A 14 0.477 2.745 6.478 1.00 0.00 N ATOM 202 CA LEU A 14 0.424 3.382 5.125 1.00 0.00 C ATOM 203 C LEU A 14 0.593 4.902 5.203 1.00 0.00 C ATOM 204 O LEU A 14 1.651 5.426 4.920 1.00 0.00 O ATOM 205 CB LEU A 14 -0.952 3.047 4.547 1.00 0.00 C ATOM 206 CG LEU A 14 -0.918 1.663 3.917 1.00 0.00 C ATOM 207 CD1 LEU A 14 -2.349 1.206 3.648 1.00 0.00 C ATOM 208 CD2 LEU A 14 -0.143 1.723 2.599 1.00 0.00 C ATOM 209 H LEU A 14 1.172 2.086 6.669 1.00 0.00 H ATOM 210 HA LEU A 14 1.190 2.961 4.493 1.00 0.00 H ATOM 211 HB2 LEU A 14 -1.691 3.071 5.329 1.00 0.00 H ATOM 212 HB3 LEU A 14 -1.207 3.775 3.792 1.00 0.00 H ATOM 213 HG LEU A 14 -0.437 0.970 4.591 1.00 0.00 H ATOM 214 HD11 LEU A 14 -2.657 1.542 2.671 1.00 0.00 H ATOM 215 HD12 LEU A 14 -3.006 1.623 4.396 1.00 0.00 H ATOM 216 HD13 LEU A 14 -2.394 0.128 3.691 1.00 0.00 H ATOM 217 HD21 LEU A 14 0.912 1.823 2.807 1.00 0.00 H ATOM 218 HD22 LEU A 14 -0.478 2.573 2.024 1.00 0.00 H ATOM 219 HD23 LEU A 14 -0.315 0.819 2.037 1.00 0.00 H ATOM 220 N ASP A 15 -0.463 5.607 5.541 1.00 0.00 N ATOM 221 CA ASP A 15 -0.429 7.110 5.603 1.00 0.00 C ATOM 222 C ASP A 15 0.923 7.658 6.073 1.00 0.00 C ATOM 223 O ASP A 15 1.309 8.752 5.709 1.00 0.00 O ATOM 224 CB ASP A 15 -1.523 7.485 6.602 1.00 0.00 C ATOM 225 CG ASP A 15 -2.893 7.361 5.931 1.00 0.00 C ATOM 226 OD1 ASP A 15 -3.188 8.182 5.078 1.00 0.00 O ATOM 227 OD2 ASP A 15 -3.621 6.447 6.280 1.00 0.00 O ATOM 228 H ASP A 15 -1.304 5.141 5.731 1.00 0.00 H ATOM 229 HA ASP A 15 -0.673 7.521 4.632 1.00 0.00 H ATOM 230 HB2 ASP A 15 -1.475 6.820 7.453 1.00 0.00 H ATOM 231 HB3 ASP A 15 -1.376 8.502 6.931 1.00 0.00 H ATOM 232 N GLU A 16 1.646 6.926 6.874 1.00 0.00 N ATOM 233 CA GLU A 16 2.968 7.438 7.343 1.00 0.00 C ATOM 234 C GLU A 16 3.956 7.539 6.174 1.00 0.00 C ATOM 235 O GLU A 16 5.075 7.980 6.351 1.00 0.00 O ATOM 236 CB GLU A 16 3.486 6.424 8.369 1.00 0.00 C ATOM 237 CG GLU A 16 2.383 6.011 9.359 1.00 0.00 C ATOM 238 CD GLU A 16 1.682 7.250 9.927 1.00 0.00 C ATOM 239 OE1 GLU A 16 2.274 8.317 9.890 1.00 0.00 O ATOM 240 OE2 GLU A 16 0.564 7.110 10.395 1.00 0.00 O ATOM 241 H GLU A 16 1.327 6.048 7.162 1.00 0.00 H ATOM 242 HA GLU A 16 2.855 8.394 7.812 1.00 0.00 H ATOM 243 HB2 GLU A 16 3.843 5.550 7.851 1.00 0.00 H ATOM 244 HB3 GLU A 16 4.303 6.867 8.918 1.00 0.00 H ATOM 245 HG2 GLU A 16 1.661 5.389 8.855 1.00 0.00 H ATOM 246 HG3 GLU A 16 2.826 5.453 10.170 1.00 0.00 H ATOM 247 N ILE A 17 3.577 7.116 4.988 1.00 0.00 N ATOM 248 CA ILE A 17 4.543 7.178 3.847 1.00 0.00 C ATOM 249 C ILE A 17 3.845 7.166 2.468 1.00 0.00 C ATOM 250 O ILE A 17 4.499 7.043 1.462 1.00 0.00 O ATOM 251 CB ILE A 17 5.394 5.910 4.011 1.00 0.00 C ATOM 252 CG1 ILE A 17 4.510 4.753 4.501 1.00 0.00 C ATOM 253 CG2 ILE A 17 6.510 6.162 5.025 1.00 0.00 C ATOM 254 CD1 ILE A 17 5.235 3.419 4.309 1.00 0.00 C ATOM 255 H ILE A 17 2.685 6.740 4.858 1.00 0.00 H ATOM 256 HA ILE A 17 5.173 8.048 3.938 1.00 0.00 H ATOM 257 HB ILE A 17 5.830 5.651 3.064 1.00 0.00 H ATOM 258 HG12 ILE A 17 4.286 4.892 5.549 1.00 0.00 H ATOM 259 HG13 ILE A 17 3.589 4.743 3.938 1.00 0.00 H ATOM 260 HG21 ILE A 17 6.145 5.953 6.020 1.00 0.00 H ATOM 261 HG22 ILE A 17 6.824 7.193 4.966 1.00 0.00 H ATOM 262 HG23 ILE A 17 7.348 5.516 4.806 1.00 0.00 H ATOM 263 HD11 ILE A 17 6.006 3.533 3.564 1.00 0.00 H ATOM 264 HD12 ILE A 17 4.527 2.669 3.983 1.00 0.00 H ATOM 265 HD13 ILE A 17 5.678 3.111 5.245 1.00 0.00 H ATOM 266 N ILE A 18 2.542 7.291 2.402 1.00 0.00 N ATOM 267 CA ILE A 18 1.844 7.260 1.058 1.00 0.00 C ATOM 268 C ILE A 18 1.981 8.614 0.338 1.00 0.00 C ATOM 269 O ILE A 18 2.576 9.545 0.845 1.00 0.00 O ATOM 270 CB ILE A 18 0.358 6.934 1.357 1.00 0.00 C ATOM 271 CG1 ILE A 18 0.262 5.931 2.505 1.00 0.00 C ATOM 272 CG2 ILE A 18 -0.326 6.300 0.134 1.00 0.00 C ATOM 273 CD1 ILE A 18 1.216 4.756 2.246 1.00 0.00 C ATOM 274 H ILE A 18 2.027 7.391 3.220 1.00 0.00 H ATOM 275 HA ILE A 18 2.268 6.476 0.446 1.00 0.00 H ATOM 276 HB ILE A 18 -0.161 7.842 1.628 1.00 0.00 H ATOM 277 HG12 ILE A 18 0.527 6.420 3.426 1.00 0.00 H ATOM 278 HG13 ILE A 18 -0.750 5.560 2.573 1.00 0.00 H ATOM 279 HG21 ILE A 18 -1.325 5.983 0.406 1.00 0.00 H ATOM 280 HG22 ILE A 18 0.239 5.438 -0.190 1.00 0.00 H ATOM 281 HG23 ILE A 18 -0.385 7.016 -0.668 1.00 0.00 H ATOM 282 HD11 ILE A 18 1.231 4.532 1.189 1.00 0.00 H ATOM 283 HD12 ILE A 18 0.878 3.891 2.789 1.00 0.00 H ATOM 284 HD13 ILE A 18 2.210 5.018 2.571 1.00 0.00 H ATOM 285 N GLY A 19 1.448 8.711 -0.855 1.00 0.00 N ATOM 286 CA GLY A 19 1.551 9.974 -1.654 1.00 0.00 C ATOM 287 C GLY A 19 2.205 9.659 -3.005 1.00 0.00 C ATOM 288 O GLY A 19 1.547 9.253 -3.942 1.00 0.00 O ATOM 289 H GLY A 19 0.988 7.942 -1.234 1.00 0.00 H ATOM 290 HA2 GLY A 19 0.565 10.381 -1.818 1.00 0.00 H ATOM 291 HA3 GLY A 19 2.155 10.690 -1.128 1.00 0.00 H ATOM 292 N PHE A 20 3.496 9.826 -3.106 1.00 0.00 N ATOM 293 CA PHE A 20 4.203 9.515 -4.389 1.00 0.00 C ATOM 294 C PHE A 20 4.840 8.140 -4.280 1.00 0.00 C ATOM 295 O PHE A 20 4.583 7.264 -5.084 1.00 0.00 O ATOM 296 CB PHE A 20 5.262 10.604 -4.530 1.00 0.00 C ATOM 297 CG PHE A 20 5.330 11.035 -5.967 1.00 0.00 C ATOM 298 CD1 PHE A 20 4.420 11.977 -6.458 1.00 0.00 C ATOM 299 CD2 PHE A 20 6.295 10.483 -6.810 1.00 0.00 C ATOM 300 CE1 PHE A 20 4.478 12.368 -7.800 1.00 0.00 C ATOM 301 CE2 PHE A 20 6.358 10.874 -8.152 1.00 0.00 C ATOM 302 CZ PHE A 20 5.449 11.817 -8.648 1.00 0.00 C ATOM 303 H PHE A 20 4.008 10.141 -2.333 1.00 0.00 H ATOM 304 HA PHE A 20 3.520 9.532 -5.230 1.00 0.00 H ATOM 305 HB2 PHE A 20 4.996 11.448 -3.910 1.00 0.00 H ATOM 306 HB3 PHE A 20 6.223 10.219 -4.224 1.00 0.00 H ATOM 307 HD1 PHE A 20 3.670 12.401 -5.799 1.00 0.00 H ATOM 308 HD2 PHE A 20 6.993 9.755 -6.423 1.00 0.00 H ATOM 309 HE1 PHE A 20 3.777 13.094 -8.183 1.00 0.00 H ATOM 310 HE2 PHE A 20 7.106 10.448 -8.805 1.00 0.00 H ATOM 311 HZ PHE A 20 5.495 12.119 -9.684 1.00 0.00 H ATOM 312 N TYR A 21 5.616 7.916 -3.255 1.00 0.00 N ATOM 313 CA TYR A 21 6.211 6.565 -3.062 1.00 0.00 C ATOM 314 C TYR A 21 5.061 5.541 -3.063 1.00 0.00 C ATOM 315 O TYR A 21 5.256 4.361 -3.238 1.00 0.00 O ATOM 316 CB TYR A 21 6.917 6.645 -1.691 1.00 0.00 C ATOM 317 CG TYR A 21 6.385 5.586 -0.752 1.00 0.00 C ATOM 318 CD1 TYR A 21 5.041 5.605 -0.359 1.00 0.00 C ATOM 319 CD2 TYR A 21 7.231 4.580 -0.289 1.00 0.00 C ATOM 320 CE1 TYR A 21 4.548 4.620 0.495 1.00 0.00 C ATOM 321 CE2 TYR A 21 6.737 3.593 0.564 1.00 0.00 C ATOM 322 CZ TYR A 21 5.394 3.610 0.955 1.00 0.00 C ATOM 323 OH TYR A 21 4.906 2.629 1.791 1.00 0.00 O ATOM 324 H TYR A 21 5.770 8.621 -2.593 1.00 0.00 H ATOM 325 HA TYR A 21 6.926 6.344 -3.844 1.00 0.00 H ATOM 326 HB2 TYR A 21 7.977 6.495 -1.828 1.00 0.00 H ATOM 327 HB3 TYR A 21 6.749 7.620 -1.259 1.00 0.00 H ATOM 328 HD1 TYR A 21 4.386 6.388 -0.708 1.00 0.00 H ATOM 329 HD2 TYR A 21 8.266 4.566 -0.589 1.00 0.00 H ATOM 330 HE1 TYR A 21 3.510 4.636 0.794 1.00 0.00 H ATOM 331 HE2 TYR A 21 7.391 2.815 0.921 1.00 0.00 H ATOM 332 HH TYR A 21 4.073 2.317 1.428 1.00 0.00 H ATOM 333 N GLU A 22 3.863 6.017 -2.846 1.00 0.00 N ATOM 334 CA GLU A 22 2.672 5.135 -2.811 1.00 0.00 C ATOM 335 C GLU A 22 2.445 4.461 -4.168 1.00 0.00 C ATOM 336 O GLU A 22 2.274 3.271 -4.245 1.00 0.00 O ATOM 337 CB GLU A 22 1.526 6.084 -2.471 1.00 0.00 C ATOM 338 CG GLU A 22 0.209 5.575 -3.056 1.00 0.00 C ATOM 339 CD GLU A 22 -0.020 6.195 -4.437 1.00 0.00 C ATOM 340 OE1 GLU A 22 0.162 7.392 -4.568 1.00 0.00 O ATOM 341 OE2 GLU A 22 -0.368 5.457 -5.343 1.00 0.00 O ATOM 342 H GLU A 22 3.748 6.972 -2.683 1.00 0.00 H ATOM 343 HA GLU A 22 2.768 4.402 -2.034 1.00 0.00 H ATOM 344 HB2 GLU A 22 1.439 6.152 -1.401 1.00 0.00 H ATOM 345 HB3 GLU A 22 1.740 7.061 -2.871 1.00 0.00 H ATOM 346 HG2 GLU A 22 0.248 4.503 -3.149 1.00 0.00 H ATOM 347 HG3 GLU A 22 -0.601 5.851 -2.401 1.00 0.00 H ATOM 348 N ALA A 23 2.420 5.211 -5.233 1.00 0.00 N ATOM 349 CA ALA A 23 2.171 4.595 -6.574 1.00 0.00 C ATOM 350 C ALA A 23 2.870 3.240 -6.688 1.00 0.00 C ATOM 351 O ALA A 23 2.322 2.294 -7.219 1.00 0.00 O ATOM 352 CB ALA A 23 2.732 5.595 -7.583 1.00 0.00 C ATOM 353 H ALA A 23 2.543 6.178 -5.156 1.00 0.00 H ATOM 354 HA ALA A 23 1.113 4.470 -6.722 1.00 0.00 H ATOM 355 HB1 ALA A 23 1.917 6.070 -8.107 1.00 0.00 H ATOM 356 HB2 ALA A 23 3.363 5.079 -8.290 1.00 0.00 H ATOM 357 HB3 ALA A 23 3.310 6.344 -7.063 1.00 0.00 H ATOM 358 N GLN A 24 4.057 3.129 -6.168 1.00 0.00 N ATOM 359 CA GLN A 24 4.762 1.801 -6.231 1.00 0.00 C ATOM 360 C GLN A 24 4.307 0.911 -5.078 1.00 0.00 C ATOM 361 O GLN A 24 3.694 -0.107 -5.304 1.00 0.00 O ATOM 362 CB GLN A 24 6.281 2.070 -6.176 1.00 0.00 C ATOM 363 CG GLN A 24 6.605 3.270 -5.284 1.00 0.00 C ATOM 364 CD GLN A 24 7.896 2.999 -4.509 1.00 0.00 C ATOM 365 OE1 GLN A 24 8.892 3.663 -4.717 1.00 0.00 O ATOM 366 NE2 GLN A 24 7.919 2.048 -3.617 1.00 0.00 N ATOM 367 H GLN A 24 4.469 3.908 -5.723 1.00 0.00 H ATOM 368 HA GLN A 24 4.521 1.296 -7.154 1.00 0.00 H ATOM 369 HB2 GLN A 24 6.781 1.195 -5.788 1.00 0.00 H ATOM 370 HB3 GLN A 24 6.640 2.266 -7.177 1.00 0.00 H ATOM 371 HG2 GLN A 24 6.730 4.150 -5.896 1.00 0.00 H ATOM 372 HG3 GLN A 24 5.801 3.427 -4.594 1.00 0.00 H ATOM 373 HE21 GLN A 24 7.114 1.513 -3.449 1.00 0.00 H ATOM 374 HE22 GLN A 24 8.740 1.867 -3.114 1.00 0.00 H ATOM 375 N VAL A 25 4.582 1.275 -3.854 1.00 0.00 N ATOM 376 CA VAL A 25 4.143 0.419 -2.708 1.00 0.00 C ATOM 377 C VAL A 25 2.654 0.037 -2.834 1.00 0.00 C ATOM 378 O VAL A 25 2.268 -1.054 -2.486 1.00 0.00 O ATOM 379 CB VAL A 25 4.381 1.258 -1.450 1.00 0.00 C ATOM 380 CG1 VAL A 25 5.878 1.429 -1.232 1.00 0.00 C ATOM 381 CG2 VAL A 25 3.742 2.626 -1.607 1.00 0.00 C ATOM 382 H VAL A 25 5.071 2.105 -3.687 1.00 0.00 H ATOM 383 HA VAL A 25 4.755 -0.470 -2.659 1.00 0.00 H ATOM 384 HB VAL A 25 3.952 0.764 -0.596 1.00 0.00 H ATOM 385 HG11 VAL A 25 6.402 0.577 -1.637 1.00 0.00 H ATOM 386 HG12 VAL A 25 6.074 1.504 -0.175 1.00 0.00 H ATOM 387 HG13 VAL A 25 6.214 2.329 -1.725 1.00 0.00 H ATOM 388 HG21 VAL A 25 4.492 3.389 -1.477 1.00 0.00 H ATOM 389 HG22 VAL A 25 2.969 2.748 -0.863 1.00 0.00 H ATOM 390 HG23 VAL A 25 3.313 2.709 -2.588 1.00 0.00 H ATOM 391 N LEU A 26 1.814 0.911 -3.342 1.00 0.00 N ATOM 392 CA LEU A 26 0.363 0.557 -3.476 1.00 0.00 C ATOM 393 C LEU A 26 0.160 -0.368 -4.672 1.00 0.00 C ATOM 394 O LEU A 26 -0.292 -1.487 -4.524 1.00 0.00 O ATOM 395 CB LEU A 26 -0.366 1.885 -3.693 1.00 0.00 C ATOM 396 CG LEU A 26 -0.761 2.501 -2.345 1.00 0.00 C ATOM 397 CD1 LEU A 26 -1.673 1.547 -1.570 1.00 0.00 C ATOM 398 CD2 LEU A 26 0.500 2.779 -1.527 1.00 0.00 C ATOM 399 H LEU A 26 2.130 1.785 -3.641 1.00 0.00 H ATOM 400 HA LEU A 26 0.010 0.079 -2.571 1.00 0.00 H ATOM 401 HB2 LEU A 26 0.282 2.566 -4.221 1.00 0.00 H ATOM 402 HB3 LEU A 26 -1.252 1.712 -4.280 1.00 0.00 H ATOM 403 HG LEU A 26 -1.286 3.429 -2.519 1.00 0.00 H ATOM 404 HD11 LEU A 26 -1.814 0.641 -2.137 1.00 0.00 H ATOM 405 HD12 LEU A 26 -2.629 2.019 -1.404 1.00 0.00 H ATOM 406 HD13 LEU A 26 -1.222 1.308 -0.618 1.00 0.00 H ATOM 407 HD21 LEU A 26 0.311 3.592 -0.844 1.00 0.00 H ATOM 408 HD22 LEU A 26 1.306 3.048 -2.194 1.00 0.00 H ATOM 409 HD23 LEU A 26 0.771 1.894 -0.973 1.00 0.00 H ATOM 410 N LYS A 27 0.509 0.069 -5.859 1.00 0.00 N ATOM 411 CA LYS A 27 0.354 -0.826 -7.042 1.00 0.00 C ATOM 412 C LYS A 27 1.115 -2.121 -6.760 1.00 0.00 C ATOM 413 O LYS A 27 0.832 -3.165 -7.314 1.00 0.00 O ATOM 414 CB LYS A 27 0.974 -0.069 -8.217 1.00 0.00 C ATOM 415 CG LYS A 27 0.318 -0.524 -9.523 1.00 0.00 C ATOM 416 CD LYS A 27 0.855 -1.903 -9.915 1.00 0.00 C ATOM 417 CE LYS A 27 0.796 -2.059 -11.438 1.00 0.00 C ATOM 418 NZ LYS A 27 0.422 -3.483 -11.663 1.00 0.00 N ATOM 419 H LYS A 27 0.891 0.966 -5.963 1.00 0.00 H ATOM 420 HA LYS A 27 -0.689 -1.030 -7.232 1.00 0.00 H ATOM 421 HB2 LYS A 27 0.813 0.991 -8.086 1.00 0.00 H ATOM 422 HB3 LYS A 27 2.033 -0.271 -8.259 1.00 0.00 H ATOM 423 HG2 LYS A 27 -0.752 -0.581 -9.385 1.00 0.00 H ATOM 424 HG3 LYS A 27 0.543 0.184 -10.306 1.00 0.00 H ATOM 425 HD2 LYS A 27 1.879 -1.998 -9.582 1.00 0.00 H ATOM 426 HD3 LYS A 27 0.252 -2.670 -9.453 1.00 0.00 H ATOM 427 HE2 LYS A 27 0.046 -1.399 -11.853 1.00 0.00 H ATOM 428 HE3 LYS A 27 1.761 -1.857 -11.874 1.00 0.00 H ATOM 429 HZ1 LYS A 27 0.486 -3.702 -12.677 1.00 0.00 H ATOM 430 HZ2 LYS A 27 -0.553 -3.641 -11.335 1.00 0.00 H ATOM 431 HZ3 LYS A 27 1.069 -4.101 -11.135 1.00 0.00 H ATOM 432 N LEU A 28 2.070 -2.050 -5.867 1.00 0.00 N ATOM 433 CA LEU A 28 2.849 -3.243 -5.491 1.00 0.00 C ATOM 434 C LEU A 28 2.044 -4.047 -4.450 1.00 0.00 C ATOM 435 O LEU A 28 1.756 -5.198 -4.663 1.00 0.00 O ATOM 436 CB LEU A 28 4.151 -2.658 -4.935 1.00 0.00 C ATOM 437 CG LEU A 28 4.800 -3.644 -3.985 1.00 0.00 C ATOM 438 CD1 LEU A 28 6.260 -3.841 -4.373 1.00 0.00 C ATOM 439 CD2 LEU A 28 4.712 -3.107 -2.558 1.00 0.00 C ATOM 440 H LEU A 28 2.262 -1.202 -5.425 1.00 0.00 H ATOM 441 HA LEU A 28 3.055 -3.848 -6.359 1.00 0.00 H ATOM 442 HB2 LEU A 28 4.825 -2.450 -5.754 1.00 0.00 H ATOM 443 HB3 LEU A 28 3.937 -1.739 -4.411 1.00 0.00 H ATOM 444 HG LEU A 28 4.282 -4.579 -4.052 1.00 0.00 H ATOM 445 HD11 LEU A 28 6.577 -4.831 -4.086 1.00 0.00 H ATOM 446 HD12 LEU A 28 6.867 -3.106 -3.865 1.00 0.00 H ATOM 447 HD13 LEU A 28 6.366 -3.722 -5.440 1.00 0.00 H ATOM 448 HD21 LEU A 28 5.649 -2.639 -2.292 1.00 0.00 H ATOM 449 HD22 LEU A 28 4.510 -3.921 -1.881 1.00 0.00 H ATOM 450 HD23 LEU A 28 3.919 -2.381 -2.495 1.00 0.00 H ATOM 451 N PHE A 29 1.645 -3.444 -3.348 1.00 0.00 N ATOM 452 CA PHE A 29 0.816 -4.181 -2.336 1.00 0.00 C ATOM 453 C PHE A 29 -0.363 -4.823 -3.035 1.00 0.00 C ATOM 454 O PHE A 29 -0.789 -5.909 -2.716 1.00 0.00 O ATOM 455 CB PHE A 29 0.284 -3.110 -1.381 1.00 0.00 C ATOM 456 CG PHE A 29 1.411 -2.494 -0.609 1.00 0.00 C ATOM 457 CD1 PHE A 29 2.629 -3.165 -0.485 1.00 0.00 C ATOM 458 CD2 PHE A 29 1.241 -1.236 -0.030 1.00 0.00 C ATOM 459 CE1 PHE A 29 3.673 -2.582 0.215 1.00 0.00 C ATOM 460 CE2 PHE A 29 2.292 -0.649 0.672 1.00 0.00 C ATOM 461 CZ PHE A 29 3.508 -1.321 0.795 1.00 0.00 C ATOM 462 H PHE A 29 1.865 -2.513 -3.198 1.00 0.00 H ATOM 463 HA PHE A 29 1.400 -4.912 -1.803 1.00 0.00 H ATOM 464 HB2 PHE A 29 -0.215 -2.342 -1.953 1.00 0.00 H ATOM 465 HB3 PHE A 29 -0.419 -3.551 -0.697 1.00 0.00 H ATOM 466 HD1 PHE A 29 2.761 -4.139 -0.929 1.00 0.00 H ATOM 467 HD2 PHE A 29 0.298 -0.720 -0.127 1.00 0.00 H ATOM 468 HE1 PHE A 29 4.607 -3.107 0.307 1.00 0.00 H ATOM 469 HE2 PHE A 29 2.165 0.324 1.123 1.00 0.00 H ATOM 470 HZ PHE A 29 4.318 -0.867 1.337 1.00 0.00 H ATOM 471 N TYR A 30 -0.894 -4.133 -3.987 1.00 0.00 N ATOM 472 CA TYR A 30 -2.054 -4.677 -4.729 1.00 0.00 C ATOM 473 C TYR A 30 -1.561 -5.778 -5.674 1.00 0.00 C ATOM 474 O TYR A 30 -2.314 -6.635 -6.095 1.00 0.00 O ATOM 475 CB TYR A 30 -2.627 -3.487 -5.498 1.00 0.00 C ATOM 476 CG TYR A 30 -4.126 -3.515 -5.371 1.00 0.00 C ATOM 477 CD1 TYR A 30 -4.740 -2.892 -4.278 1.00 0.00 C ATOM 478 CD2 TYR A 30 -4.899 -4.173 -6.329 1.00 0.00 C ATOM 479 CE1 TYR A 30 -6.131 -2.928 -4.143 1.00 0.00 C ATOM 480 CE2 TYR A 30 -6.291 -4.212 -6.195 1.00 0.00 C ATOM 481 CZ TYR A 30 -6.908 -3.589 -5.103 1.00 0.00 C ATOM 482 OH TYR A 30 -8.281 -3.627 -4.971 1.00 0.00 O ATOM 483 H TYR A 30 -0.526 -3.252 -4.210 1.00 0.00 H ATOM 484 HA TYR A 30 -2.791 -5.068 -4.042 1.00 0.00 H ATOM 485 HB2 TYR A 30 -2.242 -2.566 -5.082 1.00 0.00 H ATOM 486 HB3 TYR A 30 -2.350 -3.560 -6.539 1.00 0.00 H ATOM 487 HD1 TYR A 30 -4.137 -2.384 -3.537 1.00 0.00 H ATOM 488 HD2 TYR A 30 -4.422 -4.652 -7.170 1.00 0.00 H ATOM 489 HE1 TYR A 30 -6.605 -2.448 -3.299 1.00 0.00 H ATOM 490 HE2 TYR A 30 -6.890 -4.721 -6.933 1.00 0.00 H ATOM 491 HH TYR A 30 -8.667 -3.272 -5.775 1.00 0.00 H ATOM 492 N ALA A 31 -0.286 -5.774 -5.982 1.00 0.00 N ATOM 493 CA ALA A 31 0.283 -6.829 -6.872 1.00 0.00 C ATOM 494 C ALA A 31 0.774 -8.003 -6.017 1.00 0.00 C ATOM 495 O ALA A 31 0.674 -9.152 -6.401 1.00 0.00 O ATOM 496 CB ALA A 31 1.456 -6.155 -7.588 1.00 0.00 C ATOM 497 H ALA A 31 0.304 -5.082 -5.610 1.00 0.00 H ATOM 498 HA ALA A 31 -0.450 -7.161 -7.590 1.00 0.00 H ATOM 499 HB1 ALA A 31 2.298 -6.831 -7.613 1.00 0.00 H ATOM 500 HB2 ALA A 31 1.733 -5.256 -7.056 1.00 0.00 H ATOM 501 HB3 ALA A 31 1.165 -5.903 -8.596 1.00 0.00 H ATOM 502 N GLU A 32 1.280 -7.715 -4.845 1.00 0.00 N ATOM 503 CA GLU A 32 1.753 -8.795 -3.937 1.00 0.00 C ATOM 504 C GLU A 32 0.582 -9.231 -3.065 1.00 0.00 C ATOM 505 O GLU A 32 0.318 -10.404 -2.906 1.00 0.00 O ATOM 506 CB GLU A 32 2.863 -8.164 -3.094 1.00 0.00 C ATOM 507 CG GLU A 32 3.914 -9.226 -2.750 1.00 0.00 C ATOM 508 CD GLU A 32 3.248 -10.406 -2.035 1.00 0.00 C ATOM 509 OE1 GLU A 32 2.906 -10.253 -0.874 1.00 0.00 O ATOM 510 OE2 GLU A 32 3.092 -11.441 -2.660 1.00 0.00 O ATOM 511 H GLU A 32 1.326 -6.788 -4.553 1.00 0.00 H ATOM 512 HA GLU A 32 2.138 -9.625 -4.498 1.00 0.00 H ATOM 513 HB2 GLU A 32 3.327 -7.365 -3.655 1.00 0.00 H ATOM 514 HB3 GLU A 32 2.442 -7.767 -2.186 1.00 0.00 H ATOM 515 HG2 GLU A 32 4.382 -9.576 -3.660 1.00 0.00 H ATOM 516 HG3 GLU A 32 4.663 -8.795 -2.105 1.00 0.00 H ATOM 517 N TYR A 33 -0.135 -8.282 -2.521 1.00 0.00 N ATOM 518 CA TYR A 33 -1.327 -8.625 -1.680 1.00 0.00 C ATOM 519 C TYR A 33 -2.611 -8.438 -2.512 1.00 0.00 C ATOM 520 O TYR A 33 -3.255 -7.411 -2.418 1.00 0.00 O ATOM 521 CB TYR A 33 -1.343 -7.647 -0.489 1.00 0.00 C ATOM 522 CG TYR A 33 0.050 -7.217 -0.062 1.00 0.00 C ATOM 523 CD1 TYR A 33 1.144 -8.085 -0.160 1.00 0.00 C ATOM 524 CD2 TYR A 33 0.231 -5.928 0.454 1.00 0.00 C ATOM 525 CE1 TYR A 33 2.414 -7.657 0.255 1.00 0.00 C ATOM 526 CE2 TYR A 33 1.494 -5.502 0.866 1.00 0.00 C ATOM 527 CZ TYR A 33 2.588 -6.367 0.768 1.00 0.00 C ATOM 528 OH TYR A 33 3.840 -5.953 1.182 1.00 0.00 O ATOM 529 H TYR A 33 0.100 -7.338 -2.682 1.00 0.00 H ATOM 530 HA TYR A 33 -1.262 -9.644 -1.324 1.00 0.00 H ATOM 531 HB2 TYR A 33 -1.903 -6.768 -0.767 1.00 0.00 H ATOM 532 HB3 TYR A 33 -1.835 -8.124 0.344 1.00 0.00 H ATOM 533 HD1 TYR A 33 1.012 -9.081 -0.557 1.00 0.00 H ATOM 534 HD2 TYR A 33 -0.607 -5.260 0.530 1.00 0.00 H ATOM 535 HE1 TYR A 33 3.259 -8.320 0.175 1.00 0.00 H ATOM 536 HE2 TYR A 33 1.625 -4.502 1.258 1.00 0.00 H ATOM 537 HH TYR A 33 3.817 -4.999 1.299 1.00 0.00 H ATOM 538 N PRO A 34 -2.949 -9.431 -3.301 1.00 0.00 N ATOM 539 CA PRO A 34 -4.171 -9.348 -4.147 1.00 0.00 C ATOM 540 C PRO A 34 -5.436 -9.368 -3.284 1.00 0.00 C ATOM 541 O PRO A 34 -6.200 -10.314 -3.309 1.00 0.00 O ATOM 542 CB PRO A 34 -4.089 -10.601 -5.014 1.00 0.00 C ATOM 543 CG PRO A 34 -3.243 -11.549 -4.231 1.00 0.00 C ATOM 544 CD PRO A 34 -2.248 -10.707 -3.484 1.00 0.00 C ATOM 545 HA PRO A 34 -4.149 -8.466 -4.769 1.00 0.00 H ATOM 546 HB2 PRO A 34 -5.075 -11.012 -5.165 1.00 0.00 H ATOM 547 HB3 PRO A 34 -3.619 -10.379 -5.959 1.00 0.00 H ATOM 548 HG2 PRO A 34 -3.857 -12.109 -3.538 1.00 0.00 H ATOM 549 HG3 PRO A 34 -2.725 -12.221 -4.897 1.00 0.00 H ATOM 550 HD2 PRO A 34 -2.007 -11.155 -2.529 1.00 0.00 H ATOM 551 HD3 PRO A 34 -1.359 -10.560 -4.076 1.00 0.00 H ATOM 552 N SER A 35 -5.660 -8.325 -2.526 1.00 0.00 N ATOM 553 CA SER A 35 -6.870 -8.253 -1.646 1.00 0.00 C ATOM 554 C SER A 35 -6.703 -7.101 -0.660 1.00 0.00 C ATOM 555 O SER A 35 -6.081 -7.254 0.369 1.00 0.00 O ATOM 556 CB SER A 35 -6.926 -9.585 -0.887 1.00 0.00 C ATOM 557 OG SER A 35 -5.601 -10.031 -0.621 1.00 0.00 O ATOM 558 H SER A 35 -5.027 -7.576 -2.537 1.00 0.00 H ATOM 559 HA SER A 35 -7.762 -8.123 -2.235 1.00 0.00 H ATOM 560 HB2 SER A 35 -7.447 -9.448 0.046 1.00 0.00 H ATOM 561 HB3 SER A 35 -7.451 -10.318 -1.485 1.00 0.00 H ATOM 562 HG SER A 35 -5.601 -10.992 -0.644 1.00 0.00 H ATOM 563 N THR A 36 -7.234 -5.945 -0.971 1.00 0.00 N ATOM 564 CA THR A 36 -7.082 -4.774 -0.051 1.00 0.00 C ATOM 565 C THR A 36 -7.319 -5.180 1.409 1.00 0.00 C ATOM 566 O THR A 36 -6.648 -4.711 2.303 1.00 0.00 O ATOM 567 CB THR A 36 -8.135 -3.763 -0.498 1.00 0.00 C ATOM 568 OG1 THR A 36 -8.204 -3.741 -1.917 1.00 0.00 O ATOM 569 CG2 THR A 36 -7.745 -2.384 0.021 1.00 0.00 C ATOM 570 H THR A 36 -7.720 -5.843 -1.816 1.00 0.00 H ATOM 571 HA THR A 36 -6.102 -4.342 -0.159 1.00 0.00 H ATOM 572 HB THR A 36 -9.092 -4.034 -0.090 1.00 0.00 H ATOM 573 HG1 THR A 36 -8.902 -3.132 -2.170 1.00 0.00 H ATOM 574 HG21 THR A 36 -8.620 -1.751 0.058 1.00 0.00 H ATOM 575 HG22 THR A 36 -7.008 -1.945 -0.632 1.00 0.00 H ATOM 576 HG23 THR A 36 -7.333 -2.484 1.013 1.00 0.00 H ATOM 577 N ARG A 37 -8.260 -6.050 1.655 1.00 0.00 N ATOM 578 CA ARG A 37 -8.526 -6.483 3.061 1.00 0.00 C ATOM 579 C ARG A 37 -7.293 -7.198 3.633 1.00 0.00 C ATOM 580 O ARG A 37 -6.756 -6.802 4.648 1.00 0.00 O ATOM 581 CB ARG A 37 -9.726 -7.425 2.956 1.00 0.00 C ATOM 582 CG ARG A 37 -9.985 -8.104 4.306 1.00 0.00 C ATOM 583 CD ARG A 37 -10.491 -7.069 5.315 1.00 0.00 C ATOM 584 NE ARG A 37 -9.709 -7.326 6.555 1.00 0.00 N ATOM 585 CZ ARG A 37 -10.233 -7.069 7.724 1.00 0.00 C ATOM 586 NH1 ARG A 37 -10.392 -5.833 8.109 1.00 0.00 N ATOM 587 NH2 ARG A 37 -10.596 -8.049 8.505 1.00 0.00 N ATOM 588 H ARG A 37 -8.789 -6.423 0.919 1.00 0.00 H ATOM 589 HA ARG A 37 -8.780 -5.631 3.671 1.00 0.00 H ATOM 590 HB2 ARG A 37 -10.598 -6.855 2.668 1.00 0.00 H ATOM 591 HB3 ARG A 37 -9.526 -8.176 2.208 1.00 0.00 H ATOM 592 HG2 ARG A 37 -10.729 -8.879 4.181 1.00 0.00 H ATOM 593 HG3 ARG A 37 -9.069 -8.543 4.672 1.00 0.00 H ATOM 594 HD2 ARG A 37 -10.304 -6.068 4.950 1.00 0.00 H ATOM 595 HD3 ARG A 37 -11.543 -7.211 5.504 1.00 0.00 H ATOM 596 HE ARG A 37 -8.801 -7.690 6.495 1.00 0.00 H ATOM 597 HH11 ARG A 37 -10.113 -5.082 7.512 1.00 0.00 H ATOM 598 HH12 ARG A 37 -10.793 -5.637 9.005 1.00 0.00 H ATOM 599 HH21 ARG A 37 -10.473 -8.995 8.210 1.00 0.00 H ATOM 600 HH22 ARG A 37 -10.997 -7.851 9.400 1.00 0.00 H ATOM 601 N LYS A 38 -6.834 -8.240 2.986 1.00 0.00 N ATOM 602 CA LYS A 38 -5.625 -8.960 3.496 1.00 0.00 C ATOM 603 C LYS A 38 -4.378 -8.117 3.215 1.00 0.00 C ATOM 604 O LYS A 38 -3.378 -8.206 3.899 1.00 0.00 O ATOM 605 CB LYS A 38 -5.579 -10.273 2.712 1.00 0.00 C ATOM 606 CG LYS A 38 -6.807 -11.122 3.055 1.00 0.00 C ATOM 607 CD LYS A 38 -7.674 -11.293 1.806 1.00 0.00 C ATOM 608 CE LYS A 38 -8.608 -12.490 1.991 1.00 0.00 C ATOM 609 NZ LYS A 38 -9.292 -12.644 0.678 1.00 0.00 N ATOM 610 H LYS A 38 -7.274 -8.540 2.164 1.00 0.00 H ATOM 611 HA LYS A 38 -5.720 -9.158 4.552 1.00 0.00 H ATOM 612 HB2 LYS A 38 -5.571 -10.060 1.653 1.00 0.00 H ATOM 613 HB3 LYS A 38 -4.684 -10.818 2.975 1.00 0.00 H ATOM 614 HG2 LYS A 38 -6.487 -12.091 3.408 1.00 0.00 H ATOM 615 HG3 LYS A 38 -7.383 -10.630 3.825 1.00 0.00 H ATOM 616 HD2 LYS A 38 -8.260 -10.398 1.650 1.00 0.00 H ATOM 617 HD3 LYS A 38 -7.040 -11.462 0.949 1.00 0.00 H ATOM 618 HE2 LYS A 38 -8.038 -13.377 2.229 1.00 0.00 H ATOM 619 HE3 LYS A 38 -9.333 -12.287 2.764 1.00 0.00 H ATOM 620 HZ1 LYS A 38 -9.679 -11.727 0.378 1.00 0.00 H ATOM 621 HZ2 LYS A 38 -10.067 -13.334 0.769 1.00 0.00 H ATOM 622 HZ3 LYS A 38 -8.611 -12.979 -0.032 1.00 0.00 H ATOM 623 N LEU A 39 -4.455 -7.283 2.216 1.00 0.00 N ATOM 624 CA LEU A 39 -3.313 -6.395 1.860 1.00 0.00 C ATOM 625 C LEU A 39 -3.144 -5.360 2.981 1.00 0.00 C ATOM 626 O LEU A 39 -2.048 -5.077 3.447 1.00 0.00 O ATOM 627 CB LEU A 39 -3.776 -5.763 0.534 1.00 0.00 C ATOM 628 CG LEU A 39 -2.978 -4.504 0.187 1.00 0.00 C ATOM 629 CD1 LEU A 39 -2.949 -4.329 -1.334 1.00 0.00 C ATOM 630 CD2 LEU A 39 -3.660 -3.293 0.820 1.00 0.00 C ATOM 631 H LEU A 39 -5.284 -7.230 1.698 1.00 0.00 H ATOM 632 HA LEU A 39 -2.407 -6.963 1.718 1.00 0.00 H ATOM 633 HB2 LEU A 39 -3.661 -6.484 -0.259 1.00 0.00 H ATOM 634 HB3 LEU A 39 -4.819 -5.503 0.621 1.00 0.00 H ATOM 635 HG LEU A 39 -1.972 -4.591 0.555 1.00 0.00 H ATOM 636 HD11 LEU A 39 -2.735 -5.278 -1.804 1.00 0.00 H ATOM 637 HD12 LEU A 39 -2.184 -3.614 -1.602 1.00 0.00 H ATOM 638 HD13 LEU A 39 -3.910 -3.969 -1.673 1.00 0.00 H ATOM 639 HD21 LEU A 39 -4.662 -3.559 1.122 1.00 0.00 H ATOM 640 HD22 LEU A 39 -3.704 -2.491 0.099 1.00 0.00 H ATOM 641 HD23 LEU A 39 -3.096 -2.972 1.683 1.00 0.00 H ATOM 642 N ALA A 40 -4.239 -4.829 3.444 1.00 0.00 N ATOM 643 CA ALA A 40 -4.183 -3.845 4.557 1.00 0.00 C ATOM 644 C ALA A 40 -3.702 -4.548 5.826 1.00 0.00 C ATOM 645 O ALA A 40 -2.968 -3.989 6.616 1.00 0.00 O ATOM 646 CB ALA A 40 -5.617 -3.354 4.730 1.00 0.00 C ATOM 647 H ALA A 40 -5.103 -5.099 3.074 1.00 0.00 H ATOM 648 HA ALA A 40 -3.533 -3.022 4.304 1.00 0.00 H ATOM 649 HB1 ALA A 40 -5.844 -3.265 5.781 1.00 0.00 H ATOM 650 HB2 ALA A 40 -6.298 -4.059 4.275 1.00 0.00 H ATOM 651 HB3 ALA A 40 -5.723 -2.392 4.255 1.00 0.00 H ATOM 652 N GLN A 41 -4.105 -5.778 6.018 1.00 0.00 N ATOM 653 CA GLN A 41 -3.663 -6.528 7.230 1.00 0.00 C ATOM 654 C GLN A 41 -2.136 -6.573 7.267 1.00 0.00 C ATOM 655 O GLN A 41 -1.526 -6.477 8.315 1.00 0.00 O ATOM 656 CB GLN A 41 -4.241 -7.935 7.066 1.00 0.00 C ATOM 657 CG GLN A 41 -4.660 -8.477 8.434 1.00 0.00 C ATOM 658 CD GLN A 41 -5.909 -9.346 8.278 1.00 0.00 C ATOM 659 OE1 GLN A 41 -6.914 -9.105 8.918 1.00 0.00 O ATOM 660 NE2 GLN A 41 -5.889 -10.353 7.450 1.00 0.00 N ATOM 661 H GLN A 41 -4.690 -6.209 5.362 1.00 0.00 H ATOM 662 HA GLN A 41 -4.051 -6.067 8.125 1.00 0.00 H ATOM 663 HB2 GLN A 41 -5.101 -7.897 6.413 1.00 0.00 H ATOM 664 HB3 GLN A 41 -3.492 -8.584 6.639 1.00 0.00 H ATOM 665 HG2 GLN A 41 -3.857 -9.071 8.847 1.00 0.00 H ATOM 666 HG3 GLN A 41 -4.876 -7.654 9.098 1.00 0.00 H ATOM 667 HE21 GLN A 41 -5.080 -10.547 6.934 1.00 0.00 H ATOM 668 HE22 GLN A 41 -6.686 -10.915 7.342 1.00 0.00 H ATOM 669 N ARG A 42 -1.516 -6.700 6.124 1.00 0.00 N ATOM 670 CA ARG A 42 -0.027 -6.729 6.086 1.00 0.00 C ATOM 671 C ARG A 42 0.512 -5.384 6.570 1.00 0.00 C ATOM 672 O ARG A 42 1.394 -5.322 7.404 1.00 0.00 O ATOM 673 CB ARG A 42 0.336 -6.958 4.616 1.00 0.00 C ATOM 674 CG ARG A 42 0.589 -8.449 4.373 1.00 0.00 C ATOM 675 CD ARG A 42 2.086 -8.688 4.158 1.00 0.00 C ATOM 676 NE ARG A 42 2.637 -8.927 5.520 1.00 0.00 N ATOM 677 CZ ARG A 42 2.632 -10.131 6.024 1.00 0.00 C ATOM 678 NH1 ARG A 42 3.068 -11.137 5.316 1.00 0.00 N ATOM 679 NH2 ARG A 42 2.192 -10.328 7.236 1.00 0.00 N ATOM 680 H ARG A 42 -2.030 -6.763 5.291 1.00 0.00 H ATOM 681 HA ARG A 42 0.353 -7.532 6.694 1.00 0.00 H ATOM 682 HB2 ARG A 42 -0.479 -6.623 3.989 1.00 0.00 H ATOM 683 HB3 ARG A 42 1.227 -6.398 4.374 1.00 0.00 H ATOM 684 HG2 ARG A 42 0.253 -9.017 5.228 1.00 0.00 H ATOM 685 HG3 ARG A 42 0.048 -8.767 3.494 1.00 0.00 H ATOM 686 HD2 ARG A 42 2.241 -9.554 3.529 1.00 0.00 H ATOM 687 HD3 ARG A 42 2.549 -7.817 3.719 1.00 0.00 H ATOM 688 HE ARG A 42 3.004 -8.181 6.038 1.00 0.00 H ATOM 689 HH11 ARG A 42 3.407 -10.986 4.387 1.00 0.00 H ATOM 690 HH12 ARG A 42 3.064 -12.059 5.703 1.00 0.00 H ATOM 691 HH21 ARG A 42 1.857 -9.557 7.779 1.00 0.00 H ATOM 692 HH22 ARG A 42 2.187 -11.251 7.623 1.00 0.00 H ATOM 693 N LEU A 43 -0.022 -4.305 6.057 1.00 0.00 N ATOM 694 CA LEU A 43 0.453 -2.956 6.497 1.00 0.00 C ATOM 695 C LEU A 43 -0.191 -2.556 7.829 1.00 0.00 C ATOM 696 O LEU A 43 0.192 -1.583 8.448 1.00 0.00 O ATOM 697 CB LEU A 43 0.040 -2.017 5.377 1.00 0.00 C ATOM 698 CG LEU A 43 1.203 -1.889 4.390 1.00 0.00 C ATOM 699 CD1 LEU A 43 1.617 -3.274 3.874 1.00 0.00 C ATOM 700 CD2 LEU A 43 0.765 -1.029 3.218 1.00 0.00 C ATOM 701 H LEU A 43 -0.740 -4.383 5.385 1.00 0.00 H ATOM 702 HA LEU A 43 1.521 -2.945 6.592 1.00 0.00 H ATOM 703 HB2 LEU A 43 -0.827 -2.414 4.870 1.00 0.00 H ATOM 704 HB3 LEU A 43 -0.190 -1.046 5.786 1.00 0.00 H ATOM 705 HG LEU A 43 2.044 -1.425 4.884 1.00 0.00 H ATOM 706 HD11 LEU A 43 0.737 -3.832 3.595 1.00 0.00 H ATOM 707 HD12 LEU A 43 2.150 -3.803 4.651 1.00 0.00 H ATOM 708 HD13 LEU A 43 2.259 -3.158 3.012 1.00 0.00 H ATOM 709 HD21 LEU A 43 0.724 -1.634 2.326 1.00 0.00 H ATOM 710 HD22 LEU A 43 1.474 -0.228 3.080 1.00 0.00 H ATOM 711 HD23 LEU A 43 -0.211 -0.619 3.421 1.00 0.00 H ATOM 712 N GLY A 44 -1.157 -3.309 8.275 1.00 0.00 N ATOM 713 CA GLY A 44 -1.824 -2.993 9.577 1.00 0.00 C ATOM 714 C GLY A 44 -2.761 -1.796 9.418 1.00 0.00 C ATOM 715 O GLY A 44 -3.135 -1.157 10.384 1.00 0.00 O ATOM 716 H GLY A 44 -1.442 -4.086 7.754 1.00 0.00 H ATOM 717 HA2 GLY A 44 -2.391 -3.850 9.905 1.00 0.00 H ATOM 718 HA3 GLY A 44 -1.071 -2.759 10.316 1.00 0.00 H ATOM 719 N VAL A 45 -3.141 -1.483 8.213 1.00 0.00 N ATOM 720 CA VAL A 45 -4.054 -0.326 7.993 1.00 0.00 C ATOM 721 C VAL A 45 -5.517 -0.759 8.125 1.00 0.00 C ATOM 722 O VAL A 45 -5.814 -1.910 8.380 1.00 0.00 O ATOM 723 CB VAL A 45 -3.745 0.151 6.575 1.00 0.00 C ATOM 724 CG1 VAL A 45 -2.277 0.573 6.496 1.00 0.00 C ATOM 725 CG2 VAL A 45 -4.009 -0.984 5.578 1.00 0.00 C ATOM 726 H VAL A 45 -2.826 -2.009 7.450 1.00 0.00 H ATOM 727 HA VAL A 45 -3.834 0.457 8.699 1.00 0.00 H ATOM 728 HB VAL A 45 -4.369 0.994 6.337 1.00 0.00 H ATOM 729 HG11 VAL A 45 -1.791 0.369 7.438 1.00 0.00 H ATOM 730 HG12 VAL A 45 -2.222 1.627 6.284 1.00 0.00 H ATOM 731 HG13 VAL A 45 -1.786 0.020 5.710 1.00 0.00 H ATOM 732 HG21 VAL A 45 -4.265 -1.883 6.117 1.00 0.00 H ATOM 733 HG22 VAL A 45 -3.122 -1.160 4.988 1.00 0.00 H ATOM 734 HG23 VAL A 45 -4.826 -0.708 4.928 1.00 0.00 H ATOM 735 N SER A 46 -6.434 0.157 7.951 1.00 0.00 N ATOM 736 CA SER A 46 -7.880 -0.197 8.069 1.00 0.00 C ATOM 737 C SER A 46 -8.456 -0.578 6.701 1.00 0.00 C ATOM 738 O SER A 46 -9.554 -0.193 6.358 1.00 0.00 O ATOM 739 CB SER A 46 -8.560 1.065 8.601 1.00 0.00 C ATOM 740 OG SER A 46 -7.917 2.213 8.061 1.00 0.00 O ATOM 741 H SER A 46 -6.171 1.079 7.745 1.00 0.00 H ATOM 742 HA SER A 46 -8.012 -1.007 8.769 1.00 0.00 H ATOM 743 HB2 SER A 46 -9.596 1.069 8.308 1.00 0.00 H ATOM 744 HB3 SER A 46 -8.495 1.079 9.681 1.00 0.00 H ATOM 745 HG SER A 46 -7.383 2.608 8.753 1.00 0.00 H ATOM 746 N HIS A 47 -7.717 -1.330 5.924 1.00 0.00 N ATOM 747 CA HIS A 47 -8.193 -1.755 4.573 1.00 0.00 C ATOM 748 C HIS A 47 -8.867 -0.607 3.816 1.00 0.00 C ATOM 749 O HIS A 47 -8.239 0.071 3.033 1.00 0.00 O ATOM 750 CB HIS A 47 -9.186 -2.893 4.825 1.00 0.00 C ATOM 751 CG HIS A 47 -9.918 -3.174 3.543 1.00 0.00 C ATOM 752 ND1 HIS A 47 -11.037 -3.980 3.478 1.00 0.00 N ATOM 753 CD2 HIS A 47 -9.701 -2.726 2.266 1.00 0.00 C ATOM 754 CE1 HIS A 47 -11.447 -3.987 2.197 1.00 0.00 C ATOM 755 NE2 HIS A 47 -10.666 -3.242 1.417 1.00 0.00 N ATOM 756 H HIS A 47 -6.836 -1.621 6.228 1.00 0.00 H ATOM 757 HA HIS A 47 -7.372 -2.129 3.992 1.00 0.00 H ATOM 758 HB2 HIS A 47 -8.653 -3.779 5.144 1.00 0.00 H ATOM 759 HB3 HIS A 47 -9.891 -2.599 5.587 1.00 0.00 H ATOM 760 HD1 HIS A 47 -11.456 -4.457 4.225 1.00 0.00 H ATOM 761 HD2 HIS A 47 -8.911 -2.047 1.979 1.00 0.00 H ATOM 762 HE1 HIS A 47 -12.309 -4.515 1.846 1.00 0.00 H ATOM 763 N THR A 48 -10.146 -0.410 4.014 1.00 0.00 N ATOM 764 CA THR A 48 -10.859 0.673 3.278 1.00 0.00 C ATOM 765 C THR A 48 -9.947 1.880 3.099 1.00 0.00 C ATOM 766 O THR A 48 -9.951 2.528 2.070 1.00 0.00 O ATOM 767 CB THR A 48 -12.057 1.035 4.144 1.00 0.00 C ATOM 768 OG1 THR A 48 -12.353 -0.032 5.036 1.00 0.00 O ATOM 769 CG2 THR A 48 -13.257 1.301 3.244 1.00 0.00 C ATOM 770 H THR A 48 -10.640 -0.986 4.633 1.00 0.00 H ATOM 771 HA THR A 48 -11.196 0.312 2.318 1.00 0.00 H ATOM 772 HB THR A 48 -11.829 1.923 4.704 1.00 0.00 H ATOM 773 HG1 THR A 48 -13.156 0.193 5.511 1.00 0.00 H ATOM 774 HG21 THR A 48 -13.910 2.018 3.716 1.00 0.00 H ATOM 775 HG22 THR A 48 -13.792 0.378 3.078 1.00 0.00 H ATOM 776 HG23 THR A 48 -12.914 1.694 2.298 1.00 0.00 H ATOM 777 N ALA A 49 -9.140 2.168 4.084 1.00 0.00 N ATOM 778 CA ALA A 49 -8.209 3.317 3.950 1.00 0.00 C ATOM 779 C ALA A 49 -7.276 3.070 2.758 1.00 0.00 C ATOM 780 O ALA A 49 -7.230 3.853 1.829 1.00 0.00 O ATOM 781 CB ALA A 49 -7.422 3.368 5.263 1.00 0.00 C ATOM 782 H ALA A 49 -9.137 1.617 4.897 1.00 0.00 H ATOM 783 HA ALA A 49 -8.769 4.228 3.811 1.00 0.00 H ATOM 784 HB1 ALA A 49 -7.688 4.264 5.806 1.00 0.00 H ATOM 785 HB2 ALA A 49 -6.364 3.378 5.048 1.00 0.00 H ATOM 786 HB3 ALA A 49 -7.660 2.500 5.860 1.00 0.00 H ATOM 787 N ILE A 50 -6.536 1.982 2.764 1.00 0.00 N ATOM 788 CA ILE A 50 -5.629 1.706 1.610 1.00 0.00 C ATOM 789 C ILE A 50 -6.429 1.687 0.304 1.00 0.00 C ATOM 790 O ILE A 50 -5.951 2.112 -0.729 1.00 0.00 O ATOM 791 CB ILE A 50 -4.981 0.331 1.878 1.00 0.00 C ATOM 792 CG1 ILE A 50 -4.007 0.004 0.739 1.00 0.00 C ATOM 793 CG2 ILE A 50 -6.037 -0.773 1.957 1.00 0.00 C ATOM 794 CD1 ILE A 50 -2.696 -0.544 1.307 1.00 0.00 C ATOM 795 H ILE A 50 -6.583 1.353 3.517 1.00 0.00 H ATOM 796 HA ILE A 50 -4.864 2.461 1.560 1.00 0.00 H ATOM 797 HB ILE A 50 -4.449 0.364 2.810 1.00 0.00 H ATOM 798 HG12 ILE A 50 -4.452 -0.738 0.096 1.00 0.00 H ATOM 799 HG13 ILE A 50 -3.804 0.898 0.170 1.00 0.00 H ATOM 800 HG21 ILE A 50 -5.625 -1.693 1.566 1.00 0.00 H ATOM 801 HG22 ILE A 50 -6.900 -0.498 1.378 1.00 0.00 H ATOM 802 HG23 ILE A 50 -6.325 -0.922 2.984 1.00 0.00 H ATOM 803 HD11 ILE A 50 -1.996 0.265 1.435 1.00 0.00 H ATOM 804 HD12 ILE A 50 -2.282 -1.268 0.620 1.00 0.00 H ATOM 805 HD13 ILE A 50 -2.884 -1.016 2.259 1.00 0.00 H ATOM 806 N ALA A 51 -7.642 1.199 0.341 1.00 0.00 N ATOM 807 CA ALA A 51 -8.464 1.147 -0.901 1.00 0.00 C ATOM 808 C ALA A 51 -8.753 2.563 -1.402 1.00 0.00 C ATOM 809 O ALA A 51 -8.402 2.914 -2.509 1.00 0.00 O ATOM 810 CB ALA A 51 -9.760 0.441 -0.497 1.00 0.00 C ATOM 811 H ALA A 51 -8.010 0.866 1.185 1.00 0.00 H ATOM 812 HA ALA A 51 -7.951 0.573 -1.665 1.00 0.00 H ATOM 813 HB1 ALA A 51 -10.022 -0.290 -1.247 1.00 0.00 H ATOM 814 HB2 ALA A 51 -10.554 1.167 -0.411 1.00 0.00 H ATOM 815 HB3 ALA A 51 -9.620 -0.054 0.453 1.00 0.00 H ATOM 816 N ASN A 52 -9.387 3.382 -0.596 1.00 0.00 N ATOM 817 CA ASN A 52 -9.688 4.781 -1.036 1.00 0.00 C ATOM 818 C ASN A 52 -8.440 5.405 -1.657 1.00 0.00 C ATOM 819 O ASN A 52 -8.502 6.063 -2.677 1.00 0.00 O ATOM 820 CB ASN A 52 -10.079 5.523 0.242 1.00 0.00 C ATOM 821 CG ASN A 52 -11.270 6.435 -0.041 1.00 0.00 C ATOM 822 OD1 ASN A 52 -11.128 7.467 -0.668 1.00 0.00 O ATOM 823 ND2 ASN A 52 -12.448 6.093 0.400 1.00 0.00 N ATOM 824 H ASN A 52 -9.663 3.080 0.296 1.00 0.00 H ATOM 825 HA ASN A 52 -10.503 4.792 -1.742 1.00 0.00 H ATOM 826 HB2 ASN A 52 -10.350 4.808 1.007 1.00 0.00 H ATOM 827 HB3 ASN A 52 -9.246 6.118 0.584 1.00 0.00 H ATOM 828 HD21 ASN A 52 -12.559 5.261 0.905 1.00 0.00 H ATOM 829 HD22 ASN A 52 -13.221 6.666 0.225 1.00 0.00 H ATOM 830 N LYS A 53 -7.303 5.177 -1.061 1.00 0.00 N ATOM 831 CA LYS A 53 -6.044 5.726 -1.631 1.00 0.00 C ATOM 832 C LYS A 53 -5.776 5.036 -2.970 1.00 0.00 C ATOM 833 O LYS A 53 -5.572 5.673 -3.984 1.00 0.00 O ATOM 834 CB LYS A 53 -4.957 5.375 -0.613 1.00 0.00 C ATOM 835 CG LYS A 53 -5.136 6.226 0.647 1.00 0.00 C ATOM 836 CD LYS A 53 -4.184 7.424 0.596 1.00 0.00 C ATOM 837 CE LYS A 53 -3.913 7.925 2.016 1.00 0.00 C ATOM 838 NZ LYS A 53 -4.115 9.399 1.950 1.00 0.00 N ATOM 839 H LYS A 53 -7.276 4.625 -0.251 1.00 0.00 H ATOM 840 HA LYS A 53 -6.115 6.794 -1.756 1.00 0.00 H ATOM 841 HB2 LYS A 53 -5.031 4.328 -0.354 1.00 0.00 H ATOM 842 HB3 LYS A 53 -3.986 5.569 -1.041 1.00 0.00 H ATOM 843 HG2 LYS A 53 -6.156 6.577 0.701 1.00 0.00 H ATOM 844 HG3 LYS A 53 -4.914 5.629 1.519 1.00 0.00 H ATOM 845 HD2 LYS A 53 -3.254 7.124 0.135 1.00 0.00 H ATOM 846 HD3 LYS A 53 -4.633 8.216 0.016 1.00 0.00 H ATOM 847 HE2 LYS A 53 -4.610 7.479 2.713 1.00 0.00 H ATOM 848 HE3 LYS A 53 -2.897 7.704 2.306 1.00 0.00 H ATOM 849 HZ1 LYS A 53 -5.122 9.605 1.795 1.00 0.00 H ATOM 850 HZ2 LYS A 53 -3.556 9.790 1.163 1.00 0.00 H ATOM 851 HZ3 LYS A 53 -3.808 9.833 2.843 1.00 0.00 H ATOM 852 N LEU A 54 -5.800 3.728 -2.974 1.00 0.00 N ATOM 853 CA LEU A 54 -5.562 2.967 -4.236 1.00 0.00 C ATOM 854 C LEU A 54 -6.557 3.400 -5.314 1.00 0.00 C ATOM 855 O LEU A 54 -6.173 3.891 -6.357 1.00 0.00 O ATOM 856 CB LEU A 54 -5.776 1.503 -3.853 1.00 0.00 C ATOM 857 CG LEU A 54 -4.569 1.020 -3.052 1.00 0.00 C ATOM 858 CD1 LEU A 54 -4.973 -0.148 -2.161 1.00 0.00 C ATOM 859 CD2 LEU A 54 -3.477 0.561 -4.011 1.00 0.00 C ATOM 860 H LEU A 54 -5.983 3.244 -2.143 1.00 0.00 H ATOM 861 HA LEU A 54 -4.549 3.110 -4.578 1.00 0.00 H ATOM 862 HB2 LEU A 54 -6.670 1.413 -3.254 1.00 0.00 H ATOM 863 HB3 LEU A 54 -5.876 0.905 -4.745 1.00 0.00 H ATOM 864 HG LEU A 54 -4.197 1.828 -2.440 1.00 0.00 H ATOM 865 HD11 LEU A 54 -5.677 -0.772 -2.685 1.00 0.00 H ATOM 866 HD12 LEU A 54 -5.427 0.228 -1.261 1.00 0.00 H ATOM 867 HD13 LEU A 54 -4.096 -0.725 -1.907 1.00 0.00 H ATOM 868 HD21 LEU A 54 -2.786 -0.085 -3.490 1.00 0.00 H ATOM 869 HD22 LEU A 54 -2.952 1.421 -4.393 1.00 0.00 H ATOM 870 HD23 LEU A 54 -3.924 0.020 -4.828 1.00 0.00 H ATOM 871 N LYS A 55 -7.835 3.231 -5.069 1.00 0.00 N ATOM 872 CA LYS A 55 -8.859 3.648 -6.078 1.00 0.00 C ATOM 873 C LYS A 55 -8.498 5.027 -6.635 1.00 0.00 C ATOM 874 O LYS A 55 -8.611 5.282 -7.818 1.00 0.00 O ATOM 875 CB LYS A 55 -10.179 3.708 -5.305 1.00 0.00 C ATOM 876 CG LYS A 55 -11.303 3.118 -6.160 1.00 0.00 C ATOM 877 CD LYS A 55 -11.556 1.668 -5.740 1.00 0.00 C ATOM 878 CE LYS A 55 -12.912 1.208 -6.281 1.00 0.00 C ATOM 879 NZ LYS A 55 -12.888 -0.276 -6.159 1.00 0.00 N ATOM 880 H LYS A 55 -8.119 2.838 -4.221 1.00 0.00 H ATOM 881 HA LYS A 55 -8.925 2.922 -6.873 1.00 0.00 H ATOM 882 HB2 LYS A 55 -10.085 3.141 -4.390 1.00 0.00 H ATOM 883 HB3 LYS A 55 -10.412 4.735 -5.069 1.00 0.00 H ATOM 884 HG2 LYS A 55 -12.204 3.697 -6.019 1.00 0.00 H ATOM 885 HG3 LYS A 55 -11.017 3.144 -7.200 1.00 0.00 H ATOM 886 HD2 LYS A 55 -10.775 1.037 -6.139 1.00 0.00 H ATOM 887 HD3 LYS A 55 -11.560 1.601 -4.663 1.00 0.00 H ATOM 888 HE2 LYS A 55 -13.714 1.625 -5.686 1.00 0.00 H ATOM 889 HE3 LYS A 55 -13.022 1.492 -7.316 1.00 0.00 H ATOM 890 HZ1 LYS A 55 -12.189 -0.667 -6.820 1.00 0.00 H ATOM 891 HZ2 LYS A 55 -13.831 -0.657 -6.383 1.00 0.00 H ATOM 892 HZ3 LYS A 55 -12.629 -0.540 -5.187 1.00 0.00 H ATOM 893 N GLN A 56 -8.047 5.908 -5.784 1.00 0.00 N ATOM 894 CA GLN A 56 -7.656 7.269 -6.254 1.00 0.00 C ATOM 895 C GLN A 56 -6.458 7.174 -7.211 1.00 0.00 C ATOM 896 O GLN A 56 -6.395 7.871 -8.204 1.00 0.00 O ATOM 897 CB GLN A 56 -7.268 8.031 -4.984 1.00 0.00 C ATOM 898 CG GLN A 56 -7.525 9.527 -5.185 1.00 0.00 C ATOM 899 CD GLN A 56 -8.874 9.904 -4.566 1.00 0.00 C ATOM 900 OE1 GLN A 56 -9.910 9.672 -5.156 1.00 0.00 O ATOM 901 NE2 GLN A 56 -8.904 10.479 -3.396 1.00 0.00 N ATOM 902 H GLN A 56 -7.958 5.670 -4.833 1.00 0.00 H ATOM 903 HA GLN A 56 -8.490 7.756 -6.737 1.00 0.00 H ATOM 904 HB2 GLN A 56 -7.859 7.671 -4.154 1.00 0.00 H ATOM 905 HB3 GLN A 56 -6.220 7.874 -4.777 1.00 0.00 H ATOM 906 HG2 GLN A 56 -6.739 10.093 -4.705 1.00 0.00 H ATOM 907 HG3 GLN A 56 -7.539 9.753 -6.240 1.00 0.00 H ATOM 908 HE21 GLN A 56 -8.068 10.667 -2.921 1.00 0.00 H ATOM 909 HE22 GLN A 56 -9.763 10.724 -2.992 1.00 0.00 H ATOM 910 N TYR A 57 -5.509 6.315 -6.922 1.00 0.00 N ATOM 911 CA TYR A 57 -4.320 6.182 -7.818 1.00 0.00 C ATOM 912 C TYR A 57 -4.686 5.411 -9.096 1.00 0.00 C ATOM 913 O TYR A 57 -3.870 5.245 -9.980 1.00 0.00 O ATOM 914 CB TYR A 57 -3.280 5.409 -6.994 1.00 0.00 C ATOM 915 CG TYR A 57 -2.978 6.161 -5.715 1.00 0.00 C ATOM 916 CD1 TYR A 57 -2.711 7.534 -5.759 1.00 0.00 C ATOM 917 CD2 TYR A 57 -2.969 5.487 -4.487 1.00 0.00 C ATOM 918 CE1 TYR A 57 -2.436 8.235 -4.578 1.00 0.00 C ATOM 919 CE2 TYR A 57 -2.693 6.188 -3.307 1.00 0.00 C ATOM 920 CZ TYR A 57 -2.427 7.562 -3.351 1.00 0.00 C ATOM 921 OH TYR A 57 -2.156 8.251 -2.185 1.00 0.00 O ATOM 922 H TYR A 57 -5.578 5.756 -6.119 1.00 0.00 H ATOM 923 HA TYR A 57 -3.932 7.158 -8.070 1.00 0.00 H ATOM 924 HB2 TYR A 57 -3.666 4.432 -6.752 1.00 0.00 H ATOM 925 HB3 TYR A 57 -2.370 5.304 -7.569 1.00 0.00 H ATOM 926 HD1 TYR A 57 -2.716 8.053 -6.703 1.00 0.00 H ATOM 927 HD2 TYR A 57 -3.170 4.426 -4.449 1.00 0.00 H ATOM 928 HE1 TYR A 57 -2.227 9.294 -4.613 1.00 0.00 H ATOM 929 HE2 TYR A 57 -2.681 5.669 -2.360 1.00 0.00 H ATOM 930 HH TYR A 57 -2.215 9.192 -2.371 1.00 0.00 H ATOM 931 N GLY A 58 -5.904 4.941 -9.200 1.00 0.00 N ATOM 932 CA GLY A 58 -6.311 4.183 -10.420 1.00 0.00 C ATOM 933 C GLY A 58 -6.020 2.697 -10.210 1.00 0.00 C ATOM 934 O GLY A 58 -5.680 1.983 -11.132 1.00 0.00 O ATOM 935 H GLY A 58 -6.550 5.083 -8.477 1.00 0.00 H ATOM 936 HA2 GLY A 58 -7.368 4.325 -10.596 1.00 0.00 H ATOM 937 HA3 GLY A 58 -5.752 4.540 -11.271 1.00 0.00 H ATOM 938 N ILE A 59 -6.139 2.235 -8.996 1.00 0.00 N ATOM 939 CA ILE A 59 -5.858 0.798 -8.703 1.00 0.00 C ATOM 940 C ILE A 59 -7.118 -0.050 -8.865 1.00 0.00 C ATOM 941 O ILE A 59 -8.226 0.417 -8.687 1.00 0.00 O ATOM 942 CB ILE A 59 -5.398 0.784 -7.247 1.00 0.00 C ATOM 943 CG1 ILE A 59 -4.255 1.789 -7.061 1.00 0.00 C ATOM 944 CG2 ILE A 59 -4.921 -0.624 -6.872 1.00 0.00 C ATOM 945 CD1 ILE A 59 -3.083 1.421 -7.972 1.00 0.00 C ATOM 946 H ILE A 59 -6.403 2.839 -8.269 1.00 0.00 H ATOM 947 HA ILE A 59 -5.073 0.426 -9.339 1.00 0.00 H ATOM 948 HB ILE A 59 -6.227 1.060 -6.613 1.00 0.00 H ATOM 949 HG12 ILE A 59 -4.604 2.779 -7.314 1.00 0.00 H ATOM 950 HG13 ILE A 59 -3.927 1.777 -6.035 1.00 0.00 H ATOM 951 HG21 ILE A 59 -3.848 -0.623 -6.756 1.00 0.00 H ATOM 952 HG22 ILE A 59 -5.198 -1.320 -7.649 1.00 0.00 H ATOM 953 HG23 ILE A 59 -5.382 -0.923 -5.942 1.00 0.00 H ATOM 954 HD11 ILE A 59 -3.088 2.066 -8.838 1.00 0.00 H ATOM 955 HD12 ILE A 59 -3.182 0.394 -8.287 1.00 0.00 H ATOM 956 HD13 ILE A 59 -2.157 1.548 -7.433 1.00 0.00 H ATOM 957 N GLY A 60 -6.947 -1.302 -9.196 1.00 0.00 N ATOM 958 CA GLY A 60 -8.122 -2.202 -9.367 1.00 0.00 C ATOM 959 C GLY A 60 -9.021 -1.668 -10.483 1.00 0.00 C ATOM 960 O GLY A 60 -9.910 -0.872 -10.249 1.00 0.00 O ATOM 961 H GLY A 60 -6.041 -1.651 -9.328 1.00 0.00 H ATOM 962 HA2 GLY A 60 -7.777 -3.195 -9.621 1.00 0.00 H ATOM 963 HA3 GLY A 60 -8.681 -2.241 -8.444 1.00 0.00 H ATOM 964 N LYS A 61 -8.795 -2.096 -11.697 1.00 0.00 N ATOM 965 CA LYS A 61 -9.637 -1.614 -12.833 1.00 0.00 C ATOM 966 C LYS A 61 -11.116 -1.898 -12.555 1.00 0.00 C ATOM 967 O LYS A 61 -11.482 -3.062 -12.534 1.00 0.00 O ATOM 968 CB LYS A 61 -9.160 -2.409 -14.050 1.00 0.00 C ATOM 969 CG LYS A 61 -7.736 -1.983 -14.416 1.00 0.00 C ATOM 970 CD LYS A 61 -7.029 -3.127 -15.152 1.00 0.00 C ATOM 971 CE LYS A 61 -6.765 -2.722 -16.605 1.00 0.00 C ATOM 972 NZ LYS A 61 -7.808 -3.432 -17.399 1.00 0.00 N ATOM 973 OXT LYS A 61 -11.856 -0.947 -12.369 1.00 0.00 O ATOM 974 H LYS A 61 -8.068 -2.734 -11.861 1.00 0.00 H ATOM 975 HA LYS A 61 -9.481 -0.562 -12.998 1.00 0.00 H ATOM 976 HB2 LYS A 61 -9.172 -3.464 -13.817 1.00 0.00 H ATOM 977 HB3 LYS A 61 -9.816 -2.218 -14.886 1.00 0.00 H ATOM 978 HG2 LYS A 61 -7.776 -1.111 -15.052 1.00 0.00 H ATOM 979 HG3 LYS A 61 -7.189 -1.746 -13.515 1.00 0.00 H ATOM 980 HD2 LYS A 61 -6.090 -3.341 -14.662 1.00 0.00 H ATOM 981 HD3 LYS A 61 -7.652 -4.008 -15.133 1.00 0.00 H ATOM 982 HE2 LYS A 61 -6.864 -1.652 -16.721 1.00 0.00 H ATOM 983 HE3 LYS A 61 -5.783 -3.046 -16.913 1.00 0.00 H ATOM 984 HZ1 LYS A 61 -8.741 -3.261 -16.975 1.00 0.00 H ATOM 985 HZ2 LYS A 61 -7.607 -4.453 -17.399 1.00 0.00 H ATOM 986 HZ3 LYS A 61 -7.802 -3.077 -18.375 1.00 0.00 H TER 987 LYS A 61