ATOM 1 N ALA A 1 -17.657 3.125 3.122 1.00 0.00 N ATOM 2 CA ALA A 1 -16.668 2.776 2.080 1.00 0.00 C ATOM 3 C ALA A 1 -15.787 3.975 1.769 1.00 0.00 C ATOM 4 O ALA A 1 -16.214 5.122 1.910 1.00 0.00 O ATOM 5 CB ALA A 1 -17.366 2.290 0.819 1.00 0.00 C ATOM 6 HA ALA A 1 -16.048 1.974 2.453 1.00 0.00 H ATOM 7 HB1 ALA A 1 -17.965 1.422 1.051 1.00 0.00 H ATOM 8 HB2 ALA A 1 -16.629 2.029 0.074 1.00 0.00 H ATOM 9 HB3 ALA A 1 -18.003 3.074 0.436 1.00 0.00 H ATOM 10 N SER A 2 -14.562 3.705 1.350 1.00 0.00 N ATOM 11 CA SER A 2 -13.609 4.755 1.029 1.00 0.00 C ATOM 12 C SER A 2 -12.463 4.172 0.198 1.00 0.00 C ATOM 13 O SER A 2 -11.353 3.999 0.704 1.00 0.00 O ATOM 14 CB SER A 2 -13.057 5.387 2.317 1.00 0.00 C ATOM 15 OG SER A 2 -12.458 6.643 2.049 1.00 0.00 O ATOM 16 H SER A 2 -14.290 2.762 1.241 1.00 0.00 H ATOM 17 HA SER A 2 -14.119 5.516 0.448 1.00 0.00 H ATOM 18 HB2 SER A 2 -13.859 5.529 3.029 1.00 0.00 H ATOM 19 HB3 SER A 2 -12.310 4.733 2.746 1.00 0.00 H ATOM 20 HG SER A 2 -11.823 6.852 2.741 1.00 0.00 H ATOM 21 N PRO A 3 -12.721 3.836 -1.084 1.00 0.00 N ATOM 22 CA PRO A 3 -11.695 3.287 -1.988 1.00 0.00 C ATOM 23 C PRO A 3 -10.446 4.168 -2.085 1.00 0.00 C ATOM 24 O PRO A 3 -9.369 3.695 -2.452 1.00 0.00 O ATOM 25 CB PRO A 3 -12.408 3.225 -3.339 1.00 0.00 C ATOM 26 CG PRO A 3 -13.842 3.075 -2.989 1.00 0.00 C ATOM 27 CD PRO A 3 -14.040 3.920 -1.750 1.00 0.00 C ATOM 28 HA PRO A 3 -11.407 2.293 -1.689 1.00 0.00 H ATOM 29 HB2 PRO A 3 -12.229 4.143 -3.885 1.00 0.00 H ATOM 30 HB3 PRO A 3 -12.046 2.375 -3.909 1.00 0.00 H ATOM 31 HG2 PRO A 3 -14.459 3.424 -3.809 1.00 0.00 H ATOM 32 HG3 PRO A 3 -14.058 2.038 -2.773 1.00 0.00 H ATOM 33 HD2 PRO A 3 -14.277 4.950 -2.012 1.00 0.00 H ATOM 34 HD3 PRO A 3 -14.816 3.493 -1.120 1.00 0.00 H ATOM 35 N GLN A 4 -10.590 5.443 -1.738 1.00 0.00 N ATOM 36 CA GLN A 4 -9.465 6.372 -1.762 1.00 0.00 C ATOM 37 C GLN A 4 -8.423 5.977 -0.722 1.00 0.00 C ATOM 38 O GLN A 4 -7.228 6.204 -0.911 1.00 0.00 O ATOM 39 CB GLN A 4 -9.926 7.810 -1.510 1.00 0.00 C ATOM 40 CG GLN A 4 -10.815 8.392 -2.610 1.00 0.00 C ATOM 41 CD GLN A 4 -11.102 9.869 -2.406 1.00 0.00 C ATOM 42 OE1 GLN A 4 -11.312 10.607 -3.369 1.00 0.00 O ATOM 43 NE2 GLN A 4 -11.114 10.312 -1.157 1.00 0.00 N ATOM 44 H GLN A 4 -11.472 5.759 -1.454 1.00 0.00 H ATOM 45 HA GLN A 4 -9.012 6.312 -2.738 1.00 0.00 H ATOM 46 HB2 GLN A 4 -10.475 7.837 -0.579 1.00 0.00 H ATOM 47 HB3 GLN A 4 -9.050 8.438 -1.412 1.00 0.00 H ATOM 48 HG2 GLN A 4 -10.320 8.272 -3.564 1.00 0.00 H ATOM 49 HG3 GLN A 4 -11.754 7.860 -2.627 1.00 0.00 H ATOM 50 HE21 GLN A 4 -10.941 9.670 -0.432 1.00 0.00 H ATOM 51 HE22 GLN A 4 -11.285 11.268 -1.006 1.00 0.00 H ATOM 52 N GLN A 5 -8.882 5.373 0.368 1.00 0.00 N ATOM 53 CA GLN A 5 -7.976 4.894 1.410 1.00 0.00 C ATOM 54 C GLN A 5 -7.085 3.791 0.863 1.00 0.00 C ATOM 55 O GLN A 5 -5.905 3.697 1.201 1.00 0.00 O ATOM 56 CB GLN A 5 -8.737 4.372 2.634 1.00 0.00 C ATOM 57 CG GLN A 5 -9.395 5.453 3.487 1.00 0.00 C ATOM 58 CD GLN A 5 -10.015 4.883 4.756 1.00 0.00 C ATOM 59 OE1 GLN A 5 -9.549 3.871 5.282 1.00 0.00 O ATOM 60 NE2 GLN A 5 -11.051 5.530 5.280 1.00 0.00 N ATOM 61 H GLN A 5 -9.850 5.237 0.466 1.00 0.00 H ATOM 62 HA GLN A 5 -7.356 5.721 1.704 1.00 0.00 H ATOM 63 HB2 GLN A 5 -9.506 3.692 2.299 1.00 0.00 H ATOM 64 HB3 GLN A 5 -8.044 3.826 3.259 1.00 0.00 H ATOM 65 HG2 GLN A 5 -8.648 6.184 3.765 1.00 0.00 H ATOM 66 HG3 GLN A 5 -10.168 5.933 2.904 1.00 0.00 H ATOM 67 HE21 GLN A 5 -11.369 6.345 4.836 1.00 0.00 H ATOM 68 HE22 GLN A 5 -11.461 5.163 6.096 1.00 0.00 H ATOM 69 N ALA A 6 -7.661 2.962 0.008 1.00 0.00 N ATOM 70 CA ALA A 6 -6.916 1.892 -0.635 1.00 0.00 C ATOM 71 C ALA A 6 -5.826 2.468 -1.523 1.00 0.00 C ATOM 72 O ALA A 6 -4.686 2.008 -1.495 1.00 0.00 O ATOM 73 CB ALA A 6 -7.845 0.995 -1.443 1.00 0.00 C ATOM 74 H ALA A 6 -8.610 3.078 -0.197 1.00 0.00 H ATOM 75 HA ALA A 6 -6.457 1.296 0.137 1.00 0.00 H ATOM 76 HB1 ALA A 6 -8.306 1.569 -2.233 1.00 0.00 H ATOM 77 HB2 ALA A 6 -8.609 0.592 -0.796 1.00 0.00 H ATOM 78 HB3 ALA A 6 -7.273 0.185 -1.874 1.00 0.00 H ATOM 79 N LYS A 7 -6.172 3.503 -2.279 1.00 0.00 N ATOM 80 CA LYS A 7 -5.221 4.125 -3.189 1.00 0.00 C ATOM 81 C LYS A 7 -4.113 4.820 -2.402 1.00 0.00 C ATOM 82 O LYS A 7 -2.957 4.825 -2.820 1.00 0.00 O ATOM 83 CB LYS A 7 -5.920 5.118 -4.125 1.00 0.00 C ATOM 84 CG LYS A 7 -4.991 5.717 -5.172 1.00 0.00 C ATOM 85 CD LYS A 7 -4.389 4.632 -6.069 1.00 0.00 C ATOM 86 CE LYS A 7 -3.361 5.202 -7.046 1.00 0.00 C ATOM 87 NZ LYS A 7 -2.197 5.811 -6.343 1.00 0.00 N ATOM 88 H LYS A 7 -7.086 3.857 -2.219 1.00 0.00 H ATOM 89 HA LYS A 7 -4.777 3.340 -3.781 1.00 0.00 H ATOM 90 HB2 LYS A 7 -6.728 4.611 -4.636 1.00 0.00 H ATOM 91 HB3 LYS A 7 -6.330 5.924 -3.537 1.00 0.00 H ATOM 92 HG2 LYS A 7 -5.560 6.414 -5.784 1.00 0.00 H ATOM 93 HG3 LYS A 7 -4.186 6.244 -4.662 1.00 0.00 H ATOM 94 HD2 LYS A 7 -3.903 3.892 -5.448 1.00 0.00 H ATOM 95 HD3 LYS A 7 -5.187 4.158 -6.631 1.00 0.00 H ATOM 96 HE2 LYS A 7 -3.000 4.407 -7.688 1.00 0.00 H ATOM 97 HE3 LYS A 7 -3.839 5.957 -7.650 1.00 0.00 H ATOM 98 HZ1 LYS A 7 -1.705 5.092 -5.774 1.00 0.00 H ATOM 99 HZ2 LYS A 7 -2.512 6.579 -5.718 1.00 0.00 H ATOM 100 HZ3 LYS A 7 -1.527 6.201 -7.039 1.00 0.00 H ATOM 101 N TYR A 8 -4.473 5.395 -1.260 1.00 0.00 N ATOM 102 CA TYR A 8 -3.496 6.016 -0.374 1.00 0.00 C ATOM 103 C TYR A 8 -2.553 4.959 0.194 1.00 0.00 C ATOM 104 O TYR A 8 -1.344 5.169 0.281 1.00 0.00 O ATOM 105 CB TYR A 8 -4.202 6.754 0.768 1.00 0.00 C ATOM 106 CG TYR A 8 -3.263 7.500 1.689 1.00 0.00 C ATOM 107 CD1 TYR A 8 -2.787 8.759 1.354 1.00 0.00 C ATOM 108 CD2 TYR A 8 -2.858 6.944 2.896 1.00 0.00 C ATOM 109 CE1 TYR A 8 -1.932 9.445 2.194 1.00 0.00 C ATOM 110 CE2 TYR A 8 -2.004 7.621 3.742 1.00 0.00 C ATOM 111 CZ TYR A 8 -1.544 8.871 3.388 1.00 0.00 C ATOM 112 OH TYR A 8 -0.690 9.548 4.228 1.00 0.00 O ATOM 113 H TYR A 8 -5.422 5.412 -1.012 1.00 0.00 H ATOM 114 HA TYR A 8 -2.921 6.724 -0.954 1.00 0.00 H ATOM 115 HB2 TYR A 8 -4.898 7.471 0.353 1.00 0.00 H ATOM 116 HB3 TYR A 8 -4.743 6.036 1.367 1.00 0.00 H ATOM 117 HD1 TYR A 8 -3.092 9.202 0.418 1.00 0.00 H ATOM 118 HD2 TYR A 8 -3.219 5.963 3.171 1.00 0.00 H ATOM 119 HE1 TYR A 8 -1.573 10.424 1.916 1.00 0.00 H ATOM 120 HE2 TYR A 8 -1.700 7.170 4.676 1.00 0.00 H ATOM 121 HH TYR A 8 0.014 8.952 4.513 1.00 0.00 H ATOM 122 N CYS A 9 -3.114 3.822 0.570 1.00 0.00 N ATOM 123 CA CYS A 9 -2.320 2.712 1.082 1.00 0.00 C ATOM 124 C CYS A 9 -1.339 2.236 0.014 1.00 0.00 C ATOM 125 O CYS A 9 -0.145 2.082 0.276 1.00 0.00 O ATOM 126 CB CYS A 9 -3.236 1.561 1.528 1.00 0.00 C ATOM 127 SG CYS A 9 -2.373 0.173 2.333 1.00 0.00 S ATOM 128 H CYS A 9 -4.091 3.726 0.509 1.00 0.00 H ATOM 129 HA CYS A 9 -1.757 3.070 1.935 1.00 0.00 H ATOM 130 HB2 CYS A 9 -3.961 1.944 2.233 1.00 0.00 H ATOM 131 HB3 CYS A 9 -3.754 1.163 0.660 1.00 0.00 H ATOM 132 N TYR A 10 -1.844 2.046 -1.200 1.00 0.00 N ATOM 133 CA TYR A 10 -1.022 1.590 -2.316 1.00 0.00 C ATOM 134 C TYR A 10 -0.053 2.665 -2.792 1.00 0.00 C ATOM 135 O TYR A 10 0.932 2.360 -3.460 1.00 0.00 O ATOM 136 CB TYR A 10 -1.893 1.149 -3.497 1.00 0.00 C ATOM 137 CG TYR A 10 -2.477 -0.234 -3.346 1.00 0.00 C ATOM 138 CD1 TYR A 10 -1.691 -1.353 -3.563 1.00 0.00 C ATOM 139 CD2 TYR A 10 -3.809 -0.424 -3.005 1.00 0.00 C ATOM 140 CE1 TYR A 10 -2.208 -2.622 -3.443 1.00 0.00 C ATOM 141 CE2 TYR A 10 -4.338 -1.693 -2.880 1.00 0.00 C ATOM 142 CZ TYR A 10 -3.532 -2.791 -3.101 1.00 0.00 C ATOM 143 OH TYR A 10 -4.052 -4.060 -2.977 1.00 0.00 O ATOM 144 H TYR A 10 -2.803 2.205 -1.347 1.00 0.00 H ATOM 145 HA TYR A 10 -0.445 0.740 -1.970 1.00 0.00 H ATOM 146 HB2 TYR A 10 -2.715 1.844 -3.617 1.00 0.00 H ATOM 147 HB3 TYR A 10 -1.287 1.155 -4.395 1.00 0.00 H ATOM 148 HD1 TYR A 10 -0.652 -1.220 -3.827 1.00 0.00 H ATOM 149 HD2 TYR A 10 -4.438 0.438 -2.830 1.00 0.00 H ATOM 150 HE1 TYR A 10 -1.576 -3.475 -3.617 1.00 0.00 H ATOM 151 HE2 TYR A 10 -5.375 -1.820 -2.616 1.00 0.00 H ATOM 152 HH TYR A 10 -3.431 -4.615 -2.499 1.00 0.00 H ATOM 153 N GLU A 11 -0.334 3.923 -2.489 1.00 0.00 N ATOM 154 CA GLU A 11 0.551 4.992 -2.908 1.00 0.00 C ATOM 155 C GLU A 11 1.715 5.144 -1.928 1.00 0.00 C ATOM 156 O GLU A 11 2.867 5.223 -2.342 1.00 0.00 O ATOM 157 CB GLU A 11 -0.214 6.319 -3.081 1.00 0.00 C ATOM 158 CG GLU A 11 -0.402 7.120 -1.810 1.00 0.00 C ATOM 159 CD GLU A 11 -1.038 8.467 -2.067 1.00 0.00 C ATOM 160 OE1 GLU A 11 -0.292 9.456 -2.243 1.00 0.00 O ATOM 161 OE2 GLU A 11 -2.279 8.547 -2.113 1.00 0.00 O ATOM 162 H GLU A 11 -1.158 4.134 -2.002 1.00 0.00 H ATOM 163 HA GLU A 11 0.960 4.707 -3.866 1.00 0.00 H ATOM 164 HB2 GLU A 11 0.327 6.942 -3.780 1.00 0.00 H ATOM 165 HB3 GLU A 11 -1.202 6.098 -3.484 1.00 0.00 H ATOM 166 HG2 GLU A 11 -1.037 6.559 -1.131 1.00 0.00 H ATOM 167 HG3 GLU A 11 0.574 7.277 -1.359 1.00 0.00 H ATOM 168 N GLN A 12 1.422 5.140 -0.631 1.00 0.00 N ATOM 169 CA GLN A 12 2.444 5.393 0.371 1.00 0.00 C ATOM 170 C GLN A 12 3.291 4.160 0.647 1.00 0.00 C ATOM 171 O GLN A 12 4.442 4.288 1.044 1.00 0.00 O ATOM 172 CB GLN A 12 1.806 5.893 1.671 1.00 0.00 C ATOM 173 CG GLN A 12 1.057 7.201 1.514 1.00 0.00 C ATOM 174 CD GLN A 12 1.946 8.428 1.606 1.00 0.00 C ATOM 175 OE1 GLN A 12 1.501 9.493 2.030 1.00 0.00 O ATOM 176 NE2 GLN A 12 3.205 8.299 1.222 1.00 0.00 N ATOM 177 H GLN A 12 0.496 4.985 -0.341 1.00 0.00 H ATOM 178 HA GLN A 12 3.087 6.168 -0.018 1.00 0.00 H ATOM 179 HB2 GLN A 12 1.113 5.151 2.033 1.00 0.00 H ATOM 180 HB3 GLN A 12 2.580 6.035 2.411 1.00 0.00 H ATOM 181 HG2 GLN A 12 0.575 7.203 0.552 1.00 0.00 H ATOM 182 HG3 GLN A 12 0.310 7.259 2.284 1.00 0.00 H ATOM 183 HE21 GLN A 12 3.506 7.427 0.898 1.00 0.00 H ATOM 184 HE22 GLN A 12 3.787 9.088 1.286 1.00 0.00 H ATOM 185 N CYS A 13 2.737 2.974 0.417 1.00 0.00 N ATOM 186 CA CYS A 13 3.434 1.734 0.754 1.00 0.00 C ATOM 187 C CYS A 13 4.804 1.667 0.075 1.00 0.00 C ATOM 188 O CYS A 13 5.817 1.417 0.729 1.00 0.00 O ATOM 189 CB CYS A 13 2.578 0.511 0.378 1.00 0.00 C ATOM 190 SG CYS A 13 2.271 0.312 -1.406 1.00 0.00 S ATOM 191 H CYS A 13 1.842 2.927 0.012 1.00 0.00 H ATOM 192 HA CYS A 13 3.592 1.735 1.826 1.00 0.00 H ATOM 193 HB2 CYS A 13 3.074 -0.386 0.719 1.00 0.00 H ATOM 194 HB3 CYS A 13 1.609 0.589 0.864 1.00 0.00 H ATOM 195 N ASN A 14 4.837 1.916 -1.229 1.00 0.00 N ATOM 196 CA ASN A 14 6.097 1.916 -1.975 1.00 0.00 C ATOM 197 C ASN A 14 6.939 3.143 -1.644 1.00 0.00 C ATOM 198 O ASN A 14 8.167 3.094 -1.705 1.00 0.00 O ATOM 199 CB ASN A 14 5.841 1.858 -3.487 1.00 0.00 C ATOM 200 CG ASN A 14 4.920 2.972 -3.980 1.00 0.00 C ATOM 201 OD1 ASN A 14 5.381 4.052 -4.346 1.00 0.00 O ATOM 202 ND2 ASN A 14 3.613 2.728 -3.993 1.00 0.00 N ATOM 203 H ASN A 14 3.993 2.088 -1.705 1.00 0.00 H ATOM 204 HA ASN A 14 6.651 1.034 -1.678 1.00 0.00 H ATOM 205 HB2 ASN A 14 6.786 1.959 -4.002 1.00 0.00 H ATOM 206 HB3 ASN A 14 5.407 0.904 -3.737 1.00 0.00 H ATOM 207 HD21 ASN A 14 3.289 1.849 -3.692 1.00 0.00 H ATOM 208 HD22 ASN A 14 3.016 3.443 -4.302 1.00 0.00 H ATOM 209 N VAL A 15 6.275 4.237 -1.294 1.00 0.00 N ATOM 210 CA VAL A 15 6.961 5.471 -0.946 1.00 0.00 C ATOM 211 C VAL A 15 7.712 5.308 0.369 1.00 0.00 C ATOM 212 O VAL A 15 8.817 5.835 0.537 1.00 0.00 O ATOM 213 CB VAL A 15 5.977 6.663 -0.846 1.00 0.00 C ATOM 214 CG1 VAL A 15 6.675 7.912 -0.321 1.00 0.00 C ATOM 215 CG2 VAL A 15 5.348 6.953 -2.202 1.00 0.00 C ATOM 216 H VAL A 15 5.300 4.211 -1.269 1.00 0.00 H ATOM 217 HA VAL A 15 7.673 5.685 -1.728 1.00 0.00 H ATOM 218 HB VAL A 15 5.190 6.396 -0.154 1.00 0.00 H ATOM 219 HG11 VAL A 15 7.448 8.209 -1.014 1.00 0.00 H ATOM 220 HG12 VAL A 15 7.117 7.701 0.642 1.00 0.00 H ATOM 221 HG13 VAL A 15 5.957 8.713 -0.219 1.00 0.00 H ATOM 222 HG21 VAL A 15 4.786 6.092 -2.533 1.00 0.00 H ATOM 223 HG22 VAL A 15 6.124 7.172 -2.920 1.00 0.00 H ATOM 224 HG23 VAL A 15 4.686 7.802 -2.118 1.00 0.00 H ATOM 225 N ASN A 16 7.121 4.567 1.302 1.00 0.00 N ATOM 226 CA ASN A 16 7.773 4.331 2.579 1.00 0.00 C ATOM 227 C ASN A 16 8.921 3.350 2.386 1.00 0.00 C ATOM 228 O ASN A 16 10.080 3.760 2.307 1.00 0.00 O ATOM 229 CB ASN A 16 6.783 3.765 3.610 1.00 0.00 C ATOM 230 CG ASN A 16 5.555 4.631 3.821 1.00 0.00 C ATOM 231 OD1 ASN A 16 4.472 4.120 4.104 1.00 0.00 O ATOM 232 ND2 ASN A 16 5.705 5.937 3.695 1.00 0.00 N ATOM 233 H ASN A 16 6.230 4.182 1.127 1.00 0.00 H ATOM 234 HA ASN A 16 8.168 5.273 2.938 1.00 0.00 H ATOM 235 HB2 ASN A 16 6.449 2.789 3.280 1.00 0.00 H ATOM 236 HB3 ASN A 16 7.292 3.666 4.560 1.00 0.00 H ATOM 237 HD21 ASN A 16 6.597 6.286 3.474 1.00 0.00 H ATOM 238 HD22 ASN A 16 4.916 6.505 3.833 1.00 0.00 H ATOM 239 N LYS A 17 8.581 2.060 2.264 1.00 0.00 N ATOM 240 CA LYS A 17 9.534 1.016 1.892 1.00 0.00 C ATOM 241 C LYS A 17 8.864 -0.371 1.947 1.00 0.00 C ATOM 242 O LYS A 17 8.962 -1.077 2.953 1.00 0.00 O ATOM 243 CB LYS A 17 10.803 1.032 2.787 1.00 0.00 C ATOM 244 CG LYS A 17 10.570 0.794 4.283 1.00 0.00 C ATOM 245 CD LYS A 17 10.006 2.026 4.995 1.00 0.00 C ATOM 246 CE LYS A 17 9.762 1.755 6.472 1.00 0.00 C ATOM 247 NZ LYS A 17 8.743 0.695 6.689 1.00 0.00 N ATOM 248 H LYS A 17 7.649 1.802 2.413 1.00 0.00 H ATOM 249 HA LYS A 17 9.830 1.214 0.878 1.00 0.00 H ATOM 250 HB2 LYS A 17 11.480 0.261 2.433 1.00 0.00 H ATOM 251 HB3 LYS A 17 11.286 2.001 2.672 1.00 0.00 H ATOM 252 HG2 LYS A 17 9.875 -0.028 4.393 1.00 0.00 H ATOM 253 HG3 LYS A 17 11.514 0.522 4.743 1.00 0.00 H ATOM 254 HD2 LYS A 17 10.722 2.836 4.903 1.00 0.00 H ATOM 255 HD3 LYS A 17 9.063 2.319 4.526 1.00 0.00 H ATOM 256 HE2 LYS A 17 10.692 1.445 6.924 1.00 0.00 H ATOM 257 HE3 LYS A 17 9.425 2.668 6.942 1.00 0.00 H ATOM 258 HZ1 LYS A 17 7.820 1.001 6.319 1.00 0.00 H ATOM 259 HZ2 LYS A 17 8.643 0.496 7.705 1.00 0.00 H ATOM 260 HZ3 LYS A 17 9.024 -0.180 6.205 1.00 0.00 H ATOM 261 N VAL A 18 8.184 -0.785 0.876 1.00 0.00 N ATOM 262 CA VAL A 18 7.589 -2.125 0.846 1.00 0.00 C ATOM 263 C VAL A 18 7.534 -2.645 -0.590 1.00 0.00 C ATOM 264 O VAL A 18 7.415 -1.867 -1.541 1.00 0.00 O ATOM 265 CB VAL A 18 6.141 -2.187 1.455 1.00 0.00 C ATOM 266 CG1 VAL A 18 5.933 -1.175 2.578 1.00 0.00 C ATOM 267 CG2 VAL A 18 5.082 -2.029 0.376 1.00 0.00 C ATOM 268 H VAL A 18 8.079 -0.192 0.096 1.00 0.00 H ATOM 269 HA VAL A 18 8.229 -2.777 1.426 1.00 0.00 H ATOM 270 HB VAL A 18 6.009 -3.171 1.892 1.00 0.00 H ATOM 271 HG11 VAL A 18 6.014 -0.172 2.183 1.00 0.00 H ATOM 272 HG12 VAL A 18 6.689 -1.323 3.335 1.00 0.00 H ATOM 273 HG13 VAL A 18 4.955 -1.312 3.016 1.00 0.00 H ATOM 274 HG21 VAL A 18 5.231 -2.795 -0.374 1.00 0.00 H ATOM 275 HG22 VAL A 18 5.171 -1.054 -0.080 1.00 0.00 H ATOM 276 HG23 VAL A 18 4.098 -2.139 0.812 1.00 0.00 H ATOM 277 N PRO A 19 7.655 -3.970 -0.763 1.00 0.00 N ATOM 278 CA PRO A 19 7.431 -4.622 -2.051 1.00 0.00 C ATOM 279 C PRO A 19 5.945 -4.675 -2.398 1.00 0.00 C ATOM 280 O PRO A 19 5.109 -4.657 -1.491 1.00 0.00 O ATOM 281 CB PRO A 19 7.984 -6.035 -1.843 1.00 0.00 C ATOM 282 CG PRO A 19 7.901 -6.276 -0.376 1.00 0.00 C ATOM 283 CD PRO A 19 8.041 -4.927 0.287 1.00 0.00 C ATOM 284 HA PRO A 19 7.970 -4.127 -2.842 1.00 0.00 H ATOM 285 HB2 PRO A 19 7.375 -6.743 -2.388 1.00 0.00 H ATOM 286 HB3 PRO A 19 9.009 -6.080 -2.190 1.00 0.00 H ATOM 287 HG2 PRO A 19 6.945 -6.720 -0.132 1.00 0.00 H ATOM 288 HG3 PRO A 19 8.705 -6.929 -0.067 1.00 0.00 H ATOM 289 HD2 PRO A 19 7.374 -4.850 1.130 1.00 0.00 H ATOM 290 HD3 PRO A 19 9.064 -4.760 0.597 1.00 0.00 H ATOM 291 N PHE A 20 5.606 -4.728 -3.682 1.00 0.00 N ATOM 292 CA PHE A 20 4.200 -4.695 -4.097 1.00 0.00 C ATOM 293 C PHE A 20 3.385 -5.779 -3.391 1.00 0.00 C ATOM 294 O PHE A 20 2.272 -5.523 -2.925 1.00 0.00 O ATOM 295 CB PHE A 20 4.057 -4.843 -5.615 1.00 0.00 C ATOM 296 CG PHE A 20 2.640 -4.684 -6.088 1.00 0.00 C ATOM 297 CD1 PHE A 20 1.828 -5.792 -6.284 1.00 0.00 C ATOM 298 CD2 PHE A 20 2.115 -3.425 -6.327 1.00 0.00 C ATOM 299 CE1 PHE A 20 0.523 -5.646 -6.709 1.00 0.00 C ATOM 300 CE2 PHE A 20 0.809 -3.273 -6.753 1.00 0.00 C ATOM 301 CZ PHE A 20 0.012 -4.385 -6.944 1.00 0.00 C ATOM 302 H PHE A 20 6.311 -4.781 -4.367 1.00 0.00 H ATOM 303 HA PHE A 20 3.803 -3.733 -3.808 1.00 0.00 H ATOM 304 HB2 PHE A 20 4.659 -4.093 -6.106 1.00 0.00 H ATOM 305 HB3 PHE A 20 4.400 -5.823 -5.913 1.00 0.00 H ATOM 306 HD1 PHE A 20 2.226 -6.778 -6.096 1.00 0.00 H ATOM 307 HD2 PHE A 20 2.737 -2.556 -6.176 1.00 0.00 H ATOM 308 HE1 PHE A 20 -0.097 -6.517 -6.858 1.00 0.00 H ATOM 309 HE2 PHE A 20 0.413 -2.286 -6.936 1.00 0.00 H ATOM 310 HZ PHE A 20 -1.008 -4.268 -7.277 1.00 0.00 H ATOM 311 N ASP A 21 3.951 -6.978 -3.292 1.00 0.00 N ATOM 312 CA ASP A 21 3.274 -8.094 -2.636 1.00 0.00 C ATOM 313 C ASP A 21 2.933 -7.754 -1.186 1.00 0.00 C ATOM 314 O ASP A 21 1.844 -8.067 -0.712 1.00 0.00 O ATOM 315 CB ASP A 21 4.129 -9.366 -2.689 1.00 0.00 C ATOM 316 CG ASP A 21 5.506 -9.178 -2.086 1.00 0.00 C ATOM 317 OD1 ASP A 21 6.438 -8.822 -2.836 1.00 0.00 O ATOM 318 OD2 ASP A 21 5.662 -9.380 -0.863 1.00 0.00 O ATOM 319 H ASP A 21 4.847 -7.115 -3.668 1.00 0.00 H ATOM 320 HA ASP A 21 2.350 -8.274 -3.170 1.00 0.00 H ATOM 321 HB2 ASP A 21 3.628 -10.146 -2.140 1.00 0.00 H ATOM 322 HB3 ASP A 21 4.244 -9.674 -3.720 1.00 0.00 H ATOM 323 N GLN A 22 3.859 -7.108 -0.483 1.00 0.00 N ATOM 324 CA GLN A 22 3.598 -6.664 0.878 1.00 0.00 C ATOM 325 C GLN A 22 2.541 -5.565 0.881 1.00 0.00 C ATOM 326 O GLN A 22 1.695 -5.505 1.775 1.00 0.00 O ATOM 327 CB GLN A 22 4.874 -6.154 1.546 1.00 0.00 C ATOM 328 CG GLN A 22 4.660 -5.711 2.983 1.00 0.00 C ATOM 329 CD GLN A 22 5.901 -5.101 3.603 1.00 0.00 C ATOM 330 OE1 GLN A 22 7.024 -5.460 3.257 1.00 0.00 O ATOM 331 NE2 GLN A 22 5.705 -4.174 4.527 1.00 0.00 N ATOM 332 H GLN A 22 4.739 -6.944 -0.883 1.00 0.00 H ATOM 333 HA GLN A 22 3.222 -7.511 1.433 1.00 0.00 H ATOM 334 HB2 GLN A 22 5.612 -6.944 1.541 1.00 0.00 H ATOM 335 HB3 GLN A 22 5.253 -5.313 0.982 1.00 0.00 H ATOM 336 HG2 GLN A 22 3.863 -4.977 3.003 1.00 0.00 H ATOM 337 HG3 GLN A 22 4.373 -6.574 3.568 1.00 0.00 H ATOM 338 HE21 GLN A 22 4.779 -3.933 4.759 1.00 0.00 H ATOM 339 HE22 GLN A 22 6.495 -3.761 4.946 1.00 0.00 H ATOM 340 N CYS A 23 2.591 -4.698 -0.125 1.00 0.00 N ATOM 341 CA CYS A 23 1.597 -3.635 -0.254 1.00 0.00 C ATOM 342 C CYS A 23 0.216 -4.253 -0.412 1.00 0.00 C ATOM 343 O CYS A 23 -0.745 -3.827 0.229 1.00 0.00 O ATOM 344 CB CYS A 23 1.906 -2.707 -1.444 1.00 0.00 C ATOM 345 SG CYS A 23 0.902 -1.186 -1.480 1.00 0.00 S ATOM 346 H CYS A 23 3.312 -4.779 -0.793 1.00 0.00 H ATOM 347 HA CYS A 23 1.610 -3.061 0.659 1.00 0.00 H ATOM 348 HB2 CYS A 23 2.945 -2.409 -1.413 1.00 0.00 H ATOM 349 HB3 CYS A 23 1.712 -3.239 -2.365 1.00 0.00 H ATOM 350 N TYR A 24 0.128 -5.289 -1.237 1.00 0.00 N ATOM 351 CA TYR A 24 -1.120 -6.003 -1.423 1.00 0.00 C ATOM 352 C TYR A 24 -1.568 -6.635 -0.109 1.00 0.00 C ATOM 353 O TYR A 24 -2.749 -6.637 0.204 1.00 0.00 O ATOM 354 CB TYR A 24 -0.987 -7.082 -2.507 1.00 0.00 C ATOM 355 CG TYR A 24 -2.323 -7.555 -3.027 1.00 0.00 C ATOM 356 CD1 TYR A 24 -3.046 -8.537 -2.363 1.00 0.00 C ATOM 357 CD2 TYR A 24 -2.868 -7.002 -4.176 1.00 0.00 C ATOM 358 CE1 TYR A 24 -4.275 -8.952 -2.829 1.00 0.00 C ATOM 359 CE2 TYR A 24 -4.096 -7.415 -4.651 1.00 0.00 C ATOM 360 CZ TYR A 24 -4.797 -8.388 -3.973 1.00 0.00 C ATOM 361 OH TYR A 24 -6.027 -8.795 -4.438 1.00 0.00 O ATOM 362 H TYR A 24 0.925 -5.569 -1.745 1.00 0.00 H ATOM 363 HA TYR A 24 -1.869 -5.286 -1.729 1.00 0.00 H ATOM 364 HB2 TYR A 24 -0.424 -6.686 -3.346 1.00 0.00 H ATOM 365 HB3 TYR A 24 -0.469 -7.942 -2.096 1.00 0.00 H ATOM 366 HD1 TYR A 24 -2.634 -8.976 -1.466 1.00 0.00 H ATOM 367 HD2 TYR A 24 -2.316 -6.241 -4.704 1.00 0.00 H ATOM 368 HE1 TYR A 24 -4.820 -9.717 -2.299 1.00 0.00 H ATOM 369 HE2 TYR A 24 -4.503 -6.972 -5.547 1.00 0.00 H ATOM 370 HH TYR A 24 -6.678 -8.713 -3.727 1.00 0.00 H ATOM 371 N GLN A 25 -0.615 -7.125 0.675 1.00 0.00 N ATOM 372 CA GLN A 25 -0.931 -7.824 1.922 1.00 0.00 C ATOM 373 C GLN A 25 -1.556 -6.873 2.934 1.00 0.00 C ATOM 374 O GLN A 25 -2.504 -7.229 3.632 1.00 0.00 O ATOM 375 CB GLN A 25 0.328 -8.465 2.540 1.00 0.00 C ATOM 376 CG GLN A 25 0.841 -9.719 1.820 1.00 0.00 C ATOM 377 CD GLN A 25 2.151 -10.216 2.397 1.00 0.00 C ATOM 378 OE1 GLN A 25 2.171 -10.991 3.351 1.00 0.00 O ATOM 379 NE2 GLN A 25 3.255 -9.796 1.803 1.00 0.00 N ATOM 380 H GLN A 25 0.325 -6.991 0.422 1.00 0.00 H ATOM 381 HA GLN A 25 -1.652 -8.597 1.692 1.00 0.00 H ATOM 382 HB2 GLN A 25 1.120 -7.728 2.544 1.00 0.00 H ATOM 383 HB3 GLN A 25 0.107 -8.731 3.566 1.00 0.00 H ATOM 384 HG2 GLN A 25 0.110 -10.508 1.914 1.00 0.00 H ATOM 385 HG3 GLN A 25 0.993 -9.500 0.772 1.00 0.00 H ATOM 386 HE21 GLN A 25 3.165 -9.198 1.031 1.00 0.00 H ATOM 387 HE22 GLN A 25 4.119 -10.099 2.158 1.00 0.00 H ATOM 388 N MET A 26 -1.028 -5.663 3.008 1.00 0.00 N ATOM 389 CA MET A 26 -1.491 -4.694 3.990 1.00 0.00 C ATOM 390 C MET A 26 -2.763 -3.983 3.528 1.00 0.00 C ATOM 391 O MET A 26 -3.681 -3.761 4.316 1.00 0.00 O ATOM 392 CB MET A 26 -0.380 -3.673 4.267 1.00 0.00 C ATOM 393 CG MET A 26 -0.814 -2.475 5.106 1.00 0.00 C ATOM 394 SD MET A 26 0.521 -1.282 5.353 1.00 0.00 S ATOM 395 CE MET A 26 0.962 -0.872 3.663 1.00 0.00 C ATOM 396 H MET A 26 -0.301 -5.414 2.392 1.00 0.00 H ATOM 397 HA MET A 26 -1.709 -5.233 4.899 1.00 0.00 H ATOM 398 HB2 MET A 26 0.431 -4.171 4.783 1.00 0.00 H ATOM 399 HB3 MET A 26 -0.015 -3.307 3.321 1.00 0.00 H ATOM 400 HG2 MET A 26 -1.639 -1.981 4.610 1.00 0.00 H ATOM 401 HG3 MET A 26 -1.142 -2.826 6.077 1.00 0.00 H ATOM 402 HE1 MET A 26 1.354 -1.749 3.170 1.00 0.00 H ATOM 403 HE2 MET A 26 1.715 -0.099 3.665 1.00 0.00 H ATOM 404 HE3 MET A 26 0.088 -0.521 3.133 1.00 0.00 H ATOM 405 N CYS A 27 -2.824 -3.636 2.253 1.00 0.00 N ATOM 406 CA CYS A 27 -3.938 -2.841 1.745 1.00 0.00 C ATOM 407 C CYS A 27 -5.161 -3.695 1.383 1.00 0.00 C ATOM 408 O CYS A 27 -6.264 -3.160 1.253 1.00 0.00 O ATOM 409 CB CYS A 27 -3.490 -2.023 0.529 1.00 0.00 C ATOM 410 SG CYS A 27 -1.946 -1.085 0.796 1.00 0.00 S ATOM 411 H CYS A 27 -2.093 -3.890 1.646 1.00 0.00 H ATOM 412 HA CYS A 27 -4.227 -2.154 2.532 1.00 0.00 H ATOM 413 HB2 CYS A 27 -3.328 -2.692 -0.316 1.00 0.00 H ATOM 414 HB3 CYS A 27 -4.270 -1.309 0.281 1.00 0.00 H ATOM 415 N SER A 28 -4.986 -5.009 1.228 1.00 0.00 N ATOM 416 CA SER A 28 -6.104 -5.870 0.830 1.00 0.00 C ATOM 417 C SER A 28 -7.247 -5.895 1.865 1.00 0.00 C ATOM 418 O SER A 28 -8.392 -5.656 1.488 1.00 0.00 O ATOM 419 CB SER A 28 -5.632 -7.288 0.466 1.00 0.00 C ATOM 420 OG SER A 28 -4.700 -7.798 1.404 1.00 0.00 O ATOM 421 H SER A 28 -4.098 -5.401 1.363 1.00 0.00 H ATOM 422 HA SER A 28 -6.509 -5.427 -0.065 1.00 0.00 H ATOM 423 HB2 SER A 28 -6.486 -7.950 0.439 1.00 0.00 H ATOM 424 HB3 SER A 28 -5.161 -7.263 -0.510 1.00 0.00 H ATOM 425 HG SER A 28 -3.804 -7.574 1.111 1.00 0.00 H ATOM 426 N PRO A 29 -6.991 -6.164 3.174 1.00 0.00 N ATOM 427 CA PRO A 29 -8.057 -6.156 4.194 1.00 0.00 C ATOM 428 C PRO A 29 -8.757 -4.800 4.302 1.00 0.00 C ATOM 429 O PRO A 29 -9.880 -4.700 4.795 1.00 0.00 O ATOM 430 CB PRO A 29 -7.319 -6.481 5.497 1.00 0.00 C ATOM 431 CG PRO A 29 -6.093 -7.204 5.055 1.00 0.00 C ATOM 432 CD PRO A 29 -5.690 -6.542 3.765 1.00 0.00 C ATOM 433 HA PRO A 29 -8.791 -6.920 3.993 1.00 0.00 H ATOM 434 HB2 PRO A 29 -7.079 -5.558 6.012 1.00 0.00 H ATOM 435 HB3 PRO A 29 -7.942 -7.105 6.126 1.00 0.00 H ATOM 436 HG2 PRO A 29 -5.310 -7.104 5.799 1.00 0.00 H ATOM 437 HG3 PRO A 29 -6.323 -8.252 4.886 1.00 0.00 H ATOM 438 HD2 PRO A 29 -5.076 -5.669 3.954 1.00 0.00 H ATOM 439 HD3 PRO A 29 -5.173 -7.242 3.121 1.00 0.00 H ATOM 440 N LEU A 30 -8.080 -3.761 3.836 1.00 0.00 N ATOM 441 CA LEU A 30 -8.637 -2.415 3.811 1.00 0.00 C ATOM 442 C LEU A 30 -9.681 -2.338 2.705 1.00 0.00 C ATOM 443 O LEU A 30 -10.841 -1.999 2.947 1.00 0.00 O ATOM 444 CB LEU A 30 -7.507 -1.390 3.569 1.00 0.00 C ATOM 445 CG LEU A 30 -7.836 0.095 3.832 1.00 0.00 C ATOM 446 CD1 LEU A 30 -6.590 0.939 3.623 1.00 0.00 C ATOM 447 CD2 LEU A 30 -8.954 0.602 2.926 1.00 0.00 C ATOM 448 H LEU A 30 -7.182 -3.909 3.484 1.00 0.00 H ATOM 449 HA LEU A 30 -9.109 -2.218 4.758 1.00 0.00 H ATOM 450 HB2 LEU A 30 -6.669 -1.658 4.213 1.00 0.00 H ATOM 451 HB3 LEU A 30 -7.194 -1.484 2.529 1.00 0.00 H ATOM 452 HG LEU A 30 -8.152 0.212 4.862 1.00 0.00 H ATOM 453 HD11 LEU A 30 -6.831 1.982 3.765 1.00 0.00 H ATOM 454 HD12 LEU A 30 -6.222 0.787 2.618 1.00 0.00 H ATOM 455 HD13 LEU A 30 -5.830 0.644 4.332 1.00 0.00 H ATOM 456 HD21 LEU A 30 -9.825 -0.030 3.044 1.00 0.00 H ATOM 457 HD22 LEU A 30 -8.626 0.574 1.896 1.00 0.00 H ATOM 458 HD23 LEU A 30 -9.207 1.617 3.195 1.00 0.00 H ATOM 459 N GLU A 31 -9.254 -2.676 1.501 1.00 0.00 N ATOM 460 CA GLU A 31 -10.112 -2.603 0.318 1.00 0.00 C ATOM 461 C GLU A 31 -11.232 -3.636 0.417 1.00 0.00 C ATOM 462 O GLU A 31 -12.399 -3.337 0.153 1.00 0.00 O ATOM 463 CB GLU A 31 -9.266 -2.831 -0.951 1.00 0.00 C ATOM 464 CG GLU A 31 -9.934 -2.417 -2.269 1.00 0.00 C ATOM 465 CD GLU A 31 -11.111 -3.289 -2.667 1.00 0.00 C ATOM 466 OE1 GLU A 31 -12.201 -2.737 -2.918 1.00 0.00 O ATOM 467 OE2 GLU A 31 -10.955 -4.525 -2.746 1.00 0.00 O ATOM 468 H GLU A 31 -8.328 -2.989 1.404 1.00 0.00 H ATOM 469 HA GLU A 31 -10.549 -1.620 0.283 1.00 0.00 H ATOM 470 HB2 GLU A 31 -8.341 -2.267 -0.854 1.00 0.00 H ATOM 471 HB3 GLU A 31 -9.029 -3.888 -1.014 1.00 0.00 H ATOM 472 HG2 GLU A 31 -10.291 -1.398 -2.175 1.00 0.00 H ATOM 473 HG3 GLU A 31 -9.193 -2.462 -3.060 1.00 0.00 H ATOM 474 N ARG A 32 -10.878 -4.843 0.822 1.00 0.00 N ATOM 475 CA ARG A 32 -11.838 -5.929 0.881 1.00 0.00 C ATOM 476 C ARG A 32 -11.645 -6.738 2.160 1.00 0.00 C ATOM 477 O ARG A 32 -10.713 -7.532 2.271 1.00 0.00 O ATOM 478 CB ARG A 32 -11.674 -6.835 -0.352 1.00 0.00 C ATOM 479 CG ARG A 32 -12.852 -7.784 -0.611 1.00 0.00 C ATOM 480 CD ARG A 32 -14.124 -7.040 -1.017 1.00 0.00 C ATOM 481 NE ARG A 32 -13.846 -5.841 -1.814 1.00 0.00 N ATOM 482 CZ ARG A 32 -14.750 -5.228 -2.576 1.00 0.00 C ATOM 483 NH1 ARG A 32 -15.974 -5.725 -2.694 1.00 0.00 N ATOM 484 NH2 ARG A 32 -14.429 -4.115 -3.219 1.00 0.00 N ATOM 485 H ARG A 32 -9.945 -5.008 1.095 1.00 0.00 H ATOM 486 HA ARG A 32 -12.825 -5.493 0.885 1.00 0.00 H ATOM 487 HB2 ARG A 32 -11.537 -6.208 -1.232 1.00 0.00 H ATOM 488 HB3 ARG A 32 -10.781 -7.438 -0.214 1.00 0.00 H ATOM 489 HG2 ARG A 32 -12.588 -8.473 -1.402 1.00 0.00 H ATOM 490 HG3 ARG A 32 -13.052 -8.342 0.294 1.00 0.00 H ATOM 491 HD2 ARG A 32 -14.735 -7.709 -1.605 1.00 0.00 H ATOM 492 HD3 ARG A 32 -14.670 -6.758 -0.129 1.00 0.00 H ATOM 493 HE ARG A 32 -12.936 -5.463 -1.763 1.00 0.00 H ATOM 494 HH11 ARG A 32 -16.226 -6.568 -2.209 1.00 0.00 H ATOM 495 HH12 ARG A 32 -16.655 -5.261 -3.265 1.00 0.00 H ATOM 496 HH21 ARG A 32 -13.496 -3.725 -3.130 1.00 0.00 H ATOM 497 HH22 ARG A 32 -15.105 -3.652 -3.797 1.00 0.00 H ATOM 498 N SER A 33 -12.517 -6.515 3.129 1.00 0.00 N ATOM 499 CA SER A 33 -12.466 -7.246 4.384 1.00 0.00 C ATOM 500 C SER A 33 -13.604 -8.262 4.452 1.00 0.00 C ATOM 501 CB SER A 33 -12.527 -6.267 5.566 1.00 0.00 C ATOM 502 OG SER A 33 -13.449 -5.218 5.310 1.00 0.00 O ATOM 503 H SER A 33 -13.218 -5.842 2.997 1.00 0.00 H ATOM 504 HA SER A 33 -11.526 -7.783 4.416 1.00 0.00 H ATOM 505 HB2 SER A 33 -12.842 -6.796 6.454 1.00 0.00 H ATOM 506 HB3 SER A 33 -11.548 -5.837 5.733 1.00 0.00 H ATOM 507 HG SER A 33 -14.107 -5.194 6.016 1.00 0.00 H TER 508 SER A 33