ATOM 1 N GLY A 1 -9.894 -16.456 12.848 1.00 0.00 N ATOM 2 CA GLY A 1 -9.779 -16.830 11.449 1.00 0.00 C ATOM 3 C GLY A 1 -9.800 -15.595 10.547 1.00 0.00 C ATOM 4 O GLY A 1 -10.043 -14.484 11.015 1.00 0.00 O ATOM 5 H1 GLY A 1 -9.892 -17.221 13.492 1.00 0.00 H ATOM 6 HA2 GLY A 1 -8.854 -17.385 11.291 1.00 0.00 H ATOM 7 HA3 GLY A 1 -10.600 -17.496 11.179 1.00 0.00 H ATOM 8 N SER A 2 -9.540 -15.830 9.269 1.00 0.00 N ATOM 9 CA SER A 2 -9.525 -14.750 8.297 1.00 0.00 C ATOM 10 C SER A 2 -9.684 -15.315 6.884 1.00 0.00 C ATOM 11 O SER A 2 -8.703 -15.461 6.156 1.00 0.00 O ATOM 12 CB SER A 2 -8.235 -13.934 8.400 1.00 0.00 C ATOM 13 OG SER A 2 -8.493 -12.563 8.691 1.00 0.00 O ATOM 14 H SER A 2 -9.343 -16.737 8.896 1.00 0.00 H ATOM 15 HA SER A 2 -10.376 -14.119 8.554 1.00 0.00 H ATOM 16 HB2 SER A 2 -7.600 -14.356 9.179 1.00 0.00 H ATOM 17 HB3 SER A 2 -7.683 -14.008 7.464 1.00 0.00 H ATOM 18 HG SER A 2 -7.633 -12.082 8.863 1.00 0.00 H ATOM 19 N SER A 3 -10.927 -15.618 6.538 1.00 0.00 N ATOM 20 CA SER A 3 -11.226 -16.164 5.226 1.00 0.00 C ATOM 21 C SER A 3 -12.430 -15.440 4.620 1.00 0.00 C ATOM 22 O SER A 3 -13.349 -15.048 5.338 1.00 0.00 O ATOM 23 CB SER A 3 -11.496 -17.668 5.303 1.00 0.00 C ATOM 24 OG SER A 3 -10.289 -18.425 5.356 1.00 0.00 O ATOM 25 H SER A 3 -11.719 -15.497 7.136 1.00 0.00 H ATOM 26 HA SER A 3 -10.332 -15.986 4.628 1.00 0.00 H ATOM 27 HB2 SER A 3 -12.098 -17.884 6.186 1.00 0.00 H ATOM 28 HB3 SER A 3 -12.079 -17.977 4.436 1.00 0.00 H ATOM 29 HG SER A 3 -9.587 -17.914 5.853 1.00 0.00 H ATOM 30 N GLY A 4 -12.386 -15.283 3.305 1.00 0.00 N ATOM 31 CA GLY A 4 -13.462 -14.613 2.595 1.00 0.00 C ATOM 32 C GLY A 4 -13.113 -13.148 2.327 1.00 0.00 C ATOM 33 O GLY A 4 -11.944 -12.807 2.147 1.00 0.00 O ATOM 34 H GLY A 4 -11.635 -15.605 2.729 1.00 0.00 H ATOM 35 HA2 GLY A 4 -13.652 -15.123 1.651 1.00 0.00 H ATOM 36 HA3 GLY A 4 -14.380 -14.671 3.179 1.00 0.00 H ATOM 37 N SER A 5 -14.147 -12.320 2.310 1.00 0.00 N ATOM 38 CA SER A 5 -13.964 -10.899 2.067 1.00 0.00 C ATOM 39 C SER A 5 -13.414 -10.220 3.323 1.00 0.00 C ATOM 40 O SER A 5 -14.009 -10.316 4.396 1.00 0.00 O ATOM 41 CB SER A 5 -15.277 -10.240 1.639 1.00 0.00 C ATOM 42 OG SER A 5 -15.632 -10.576 0.301 1.00 0.00 O ATOM 43 H SER A 5 -15.094 -12.605 2.457 1.00 0.00 H ATOM 44 HA SER A 5 -13.244 -10.836 1.252 1.00 0.00 H ATOM 45 HB2 SER A 5 -16.075 -10.549 2.315 1.00 0.00 H ATOM 46 HB3 SER A 5 -15.185 -9.157 1.729 1.00 0.00 H ATOM 47 HG SER A 5 -15.969 -11.517 0.263 1.00 0.00 H ATOM 48 N SER A 6 -12.285 -9.549 3.149 1.00 0.00 N ATOM 49 CA SER A 6 -11.648 -8.855 4.255 1.00 0.00 C ATOM 50 C SER A 6 -10.452 -8.048 3.747 1.00 0.00 C ATOM 51 O SER A 6 -9.633 -8.559 2.984 1.00 0.00 O ATOM 52 CB SER A 6 -11.204 -9.838 5.340 1.00 0.00 C ATOM 53 OG SER A 6 -11.852 -9.588 6.584 1.00 0.00 O ATOM 54 H SER A 6 -11.808 -9.476 2.273 1.00 0.00 H ATOM 55 HA SER A 6 -12.413 -8.191 4.658 1.00 0.00 H ATOM 56 HB2 SER A 6 -11.419 -10.856 5.016 1.00 0.00 H ATOM 57 HB3 SER A 6 -10.124 -9.767 5.472 1.00 0.00 H ATOM 58 HG SER A 6 -11.596 -10.290 7.249 1.00 0.00 H ATOM 59 N GLY A 7 -10.387 -6.802 4.191 1.00 0.00 N ATOM 60 CA GLY A 7 -9.304 -5.919 3.791 1.00 0.00 C ATOM 61 C GLY A 7 -9.582 -4.478 4.224 1.00 0.00 C ATOM 62 O GLY A 7 -10.738 -4.085 4.380 1.00 0.00 O ATOM 63 H GLY A 7 -11.057 -6.394 4.812 1.00 0.00 H ATOM 64 HA2 GLY A 7 -8.369 -6.262 4.234 1.00 0.00 H ATOM 65 HA3 GLY A 7 -9.178 -5.960 2.709 1.00 0.00 H ATOM 66 N SER A 8 -8.504 -3.731 4.406 1.00 0.00 N ATOM 67 CA SER A 8 -8.617 -2.342 4.818 1.00 0.00 C ATOM 68 C SER A 8 -9.090 -1.484 3.643 1.00 0.00 C ATOM 69 O SER A 8 -10.181 -0.917 3.683 1.00 0.00 O ATOM 70 CB SER A 8 -7.285 -1.816 5.356 1.00 0.00 C ATOM 71 OG SER A 8 -7.380 -1.419 6.721 1.00 0.00 O ATOM 72 H SER A 8 -7.568 -4.058 4.277 1.00 0.00 H ATOM 73 HA SER A 8 -9.358 -2.337 5.617 1.00 0.00 H ATOM 74 HB2 SER A 8 -6.523 -2.590 5.255 1.00 0.00 H ATOM 75 HB3 SER A 8 -6.960 -0.968 4.753 1.00 0.00 H ATOM 76 HG SER A 8 -7.283 -0.427 6.796 1.00 0.00 H ATOM 77 N CYS A 9 -8.247 -1.417 2.623 1.00 0.00 N ATOM 78 CA CYS A 9 -8.565 -0.638 1.439 1.00 0.00 C ATOM 79 C CYS A 9 -8.935 -1.605 0.313 1.00 0.00 C ATOM 80 O CYS A 9 -8.800 -2.819 0.463 1.00 0.00 O ATOM 81 CB CYS A 9 -7.410 0.285 1.042 1.00 0.00 C ATOM 82 SG CYS A 9 -7.120 1.686 2.183 1.00 0.00 S ATOM 83 H CYS A 9 -7.361 -1.881 2.599 1.00 0.00 H ATOM 84 HA CYS A 9 -9.412 -0.004 1.699 1.00 0.00 H ATOM 85 HB2 CYS A 9 -6.497 -0.307 0.975 1.00 0.00 H ATOM 86 HB3 CYS A 9 -7.607 0.681 0.045 1.00 0.00 H ATOM 87 N GLN A 10 -9.395 -1.032 -0.789 1.00 0.00 N ATOM 88 CA GLN A 10 -9.787 -1.828 -1.940 1.00 0.00 C ATOM 89 C GLN A 10 -8.640 -2.749 -2.362 1.00 0.00 C ATOM 90 O GLN A 10 -8.739 -3.969 -2.234 1.00 0.00 O ATOM 91 CB GLN A 10 -10.228 -0.935 -3.101 1.00 0.00 C ATOM 92 CG GLN A 10 -11.681 -1.218 -3.488 1.00 0.00 C ATOM 93 CD GLN A 10 -12.005 -0.635 -4.865 1.00 0.00 C ATOM 94 OE1 GLN A 10 -11.411 0.331 -5.314 1.00 0.00 O ATOM 95 NE2 GLN A 10 -12.977 -1.275 -5.508 1.00 0.00 N ATOM 96 H GLN A 10 -9.502 -0.044 -0.903 1.00 0.00 H ATOM 97 HA GLN A 10 -10.636 -2.424 -1.605 1.00 0.00 H ATOM 98 HB2 GLN A 10 -10.121 0.113 -2.819 1.00 0.00 H ATOM 99 HB3 GLN A 10 -9.580 -1.102 -3.960 1.00 0.00 H ATOM 100 HG2 GLN A 10 -11.857 -2.294 -3.494 1.00 0.00 H ATOM 101 HG3 GLN A 10 -12.350 -0.790 -2.742 1.00 0.00 H ATOM 102 HE21 GLN A 10 -13.425 -2.062 -5.083 1.00 0.00 H ATOM 103 HE22 GLN A 10 -13.261 -0.969 -6.417 1.00 0.00 H ATOM 104 N TYR A 11 -7.579 -2.131 -2.858 1.00 0.00 N ATOM 105 CA TYR A 11 -6.415 -2.880 -3.300 1.00 0.00 C ATOM 106 C TYR A 11 -5.718 -3.558 -2.119 1.00 0.00 C ATOM 107 O TYR A 11 -5.867 -3.129 -0.976 1.00 0.00 O ATOM 108 CB TYR A 11 -5.462 -1.853 -3.917 1.00 0.00 C ATOM 109 CG TYR A 11 -5.863 -1.399 -5.322 1.00 0.00 C ATOM 110 CD1 TYR A 11 -5.398 -2.081 -6.428 1.00 0.00 C ATOM 111 CD2 TYR A 11 -6.690 -0.305 -5.484 1.00 0.00 C ATOM 112 CE1 TYR A 11 -5.776 -1.653 -7.750 1.00 0.00 C ATOM 113 CE2 TYR A 11 -7.067 0.123 -6.806 1.00 0.00 C ATOM 114 CZ TYR A 11 -6.591 -0.572 -7.873 1.00 0.00 C ATOM 115 OH TYR A 11 -6.948 -0.168 -9.122 1.00 0.00 O ATOM 116 H TYR A 11 -7.506 -1.138 -2.959 1.00 0.00 H ATOM 117 HA TYR A 11 -6.752 -3.643 -4.001 1.00 0.00 H ATOM 118 HB2 TYR A 11 -5.411 -0.982 -3.265 1.00 0.00 H ATOM 119 HB3 TYR A 11 -4.460 -2.281 -3.957 1.00 0.00 H ATOM 120 HD1 TYR A 11 -4.745 -2.945 -6.300 1.00 0.00 H ATOM 121 HD2 TYR A 11 -7.057 0.234 -4.610 1.00 0.00 H ATOM 122 HE1 TYR A 11 -5.416 -2.183 -8.631 1.00 0.00 H ATOM 123 HE2 TYR A 11 -7.720 0.985 -6.948 1.00 0.00 H ATOM 124 HH TYR A 11 -7.928 0.026 -9.152 1.00 0.00 H ATOM 125 N GLN A 12 -4.972 -4.606 -2.436 1.00 0.00 N ATOM 126 CA GLN A 12 -4.252 -5.348 -1.415 1.00 0.00 C ATOM 127 C GLN A 12 -2.744 -5.259 -1.658 1.00 0.00 C ATOM 128 O GLN A 12 -2.290 -5.326 -2.799 1.00 0.00 O ATOM 129 CB GLN A 12 -4.714 -6.806 -1.368 1.00 0.00 C ATOM 130 CG GLN A 12 -5.879 -6.981 -0.392 1.00 0.00 C ATOM 131 CD GLN A 12 -5.760 -8.300 0.374 1.00 0.00 C ATOM 132 OE1 GLN A 12 -6.317 -9.318 -0.002 1.00 0.00 O ATOM 133 NE2 GLN A 12 -5.003 -8.225 1.465 1.00 0.00 N ATOM 134 H GLN A 12 -4.856 -4.949 -3.368 1.00 0.00 H ATOM 135 HA GLN A 12 -4.504 -4.863 -0.472 1.00 0.00 H ATOM 136 HB2 GLN A 12 -5.018 -7.127 -2.365 1.00 0.00 H ATOM 137 HB3 GLN A 12 -3.884 -7.445 -1.067 1.00 0.00 H ATOM 138 HG2 GLN A 12 -5.897 -6.148 0.311 1.00 0.00 H ATOM 139 HG3 GLN A 12 -6.822 -6.958 -0.939 1.00 0.00 H ATOM 140 HE21 GLN A 12 -4.574 -7.358 1.717 1.00 0.00 H ATOM 141 HE22 GLN A 12 -4.864 -9.036 2.034 1.00 0.00 H ATOM 142 N ASP A 13 -2.009 -5.108 -0.566 1.00 0.00 N ATOM 143 CA ASP A 13 -0.561 -5.009 -0.646 1.00 0.00 C ATOM 144 C ASP A 13 0.062 -6.333 -0.199 1.00 0.00 C ATOM 145 O ASP A 13 -0.417 -6.961 0.743 1.00 0.00 O ATOM 146 CB ASP A 13 -0.034 -3.904 0.271 1.00 0.00 C ATOM 147 CG ASP A 13 -0.979 -2.716 0.463 1.00 0.00 C ATOM 148 OD1 ASP A 13 -1.813 -2.798 1.390 1.00 0.00 O ATOM 149 OD2 ASP A 13 -0.846 -1.753 -0.322 1.00 0.00 O ATOM 150 H ASP A 13 -2.385 -5.055 0.359 1.00 0.00 H ATOM 151 HA ASP A 13 -0.347 -4.779 -1.690 1.00 0.00 H ATOM 152 HB2 ASP A 13 0.185 -4.337 1.248 1.00 0.00 H ATOM 153 HB3 ASP A 13 0.910 -3.537 -0.132 1.00 0.00 H ATOM 154 N LEU A 14 1.121 -6.716 -0.896 1.00 0.00 N ATOM 155 CA LEU A 14 1.815 -7.954 -0.583 1.00 0.00 C ATOM 156 C LEU A 14 2.920 -7.670 0.437 1.00 0.00 C ATOM 157 O LEU A 14 3.671 -8.570 0.810 1.00 0.00 O ATOM 158 CB LEU A 14 2.317 -8.626 -1.863 1.00 0.00 C ATOM 159 CG LEU A 14 1.241 -9.061 -2.858 1.00 0.00 C ATOM 160 CD1 LEU A 14 1.749 -8.954 -4.297 1.00 0.00 C ATOM 161 CD2 LEU A 14 0.731 -10.467 -2.534 1.00 0.00 C ATOM 162 H LEU A 14 1.505 -6.199 -1.661 1.00 0.00 H ATOM 163 HA LEU A 14 1.090 -8.629 -0.128 1.00 0.00 H ATOM 164 HB2 LEU A 14 2.995 -7.938 -2.369 1.00 0.00 H ATOM 165 HB3 LEU A 14 2.902 -9.502 -1.584 1.00 0.00 H ATOM 166 HG LEU A 14 0.393 -8.382 -2.765 1.00 0.00 H ATOM 167 HD11 LEU A 14 2.508 -8.174 -4.357 1.00 0.00 H ATOM 168 HD12 LEU A 14 2.181 -9.907 -4.602 1.00 0.00 H ATOM 169 HD13 LEU A 14 0.918 -8.704 -4.958 1.00 0.00 H ATOM 170 HD21 LEU A 14 1.293 -11.200 -3.112 1.00 0.00 H ATOM 171 HD22 LEU A 14 0.863 -10.665 -1.470 1.00 0.00 H ATOM 172 HD23 LEU A 14 -0.327 -10.537 -2.788 1.00 0.00 H ATOM 173 N LEU A 15 2.984 -6.415 0.858 1.00 0.00 N ATOM 174 CA LEU A 15 3.984 -6.002 1.827 1.00 0.00 C ATOM 175 C LEU A 15 3.300 -5.698 3.162 1.00 0.00 C ATOM 176 O LEU A 15 2.254 -5.053 3.194 1.00 0.00 O ATOM 177 CB LEU A 15 4.810 -4.836 1.280 1.00 0.00 C ATOM 178 CG LEU A 15 5.747 -5.165 0.116 1.00 0.00 C ATOM 179 CD1 LEU A 15 5.782 -4.022 -0.900 1.00 0.00 C ATOM 180 CD2 LEU A 15 7.145 -5.526 0.622 1.00 0.00 C ATOM 181 H LEU A 15 2.369 -5.690 0.550 1.00 0.00 H ATOM 182 HA LEU A 15 4.666 -6.840 1.972 1.00 0.00 H ATOM 183 HB2 LEU A 15 4.126 -4.051 0.959 1.00 0.00 H ATOM 184 HB3 LEU A 15 5.407 -4.425 2.095 1.00 0.00 H ATOM 185 HG LEU A 15 5.355 -6.042 -0.400 1.00 0.00 H ATOM 186 HD11 LEU A 15 6.383 -4.318 -1.760 1.00 0.00 H ATOM 187 HD12 LEU A 15 4.767 -3.795 -1.227 1.00 0.00 H ATOM 188 HD13 LEU A 15 6.221 -3.138 -0.437 1.00 0.00 H ATOM 189 HD21 LEU A 15 7.693 -4.613 0.856 1.00 0.00 H ATOM 190 HD22 LEU A 15 7.060 -6.138 1.520 1.00 0.00 H ATOM 191 HD23 LEU A 15 7.678 -6.083 -0.148 1.00 0.00 H ATOM 192 N SER A 16 3.920 -6.177 4.231 1.00 0.00 N ATOM 193 CA SER A 16 3.384 -5.965 5.564 1.00 0.00 C ATOM 194 C SER A 16 4.149 -4.839 6.263 1.00 0.00 C ATOM 195 O SER A 16 4.708 -5.039 7.341 1.00 0.00 O ATOM 196 CB SER A 16 3.451 -7.248 6.395 1.00 0.00 C ATOM 197 OG SER A 16 2.904 -7.069 7.699 1.00 0.00 O ATOM 198 H SER A 16 4.771 -6.701 4.196 1.00 0.00 H ATOM 199 HA SER A 16 2.342 -5.684 5.415 1.00 0.00 H ATOM 200 HB2 SER A 16 2.910 -8.042 5.881 1.00 0.00 H ATOM 201 HB3 SER A 16 4.488 -7.572 6.479 1.00 0.00 H ATOM 202 HG SER A 16 1.905 -7.084 7.656 1.00 0.00 H ATOM 203 N ASN A 17 4.151 -3.681 5.620 1.00 0.00 N ATOM 204 CA ASN A 17 4.839 -2.523 6.167 1.00 0.00 C ATOM 205 C ASN A 17 4.914 -1.429 5.099 1.00 0.00 C ATOM 206 O ASN A 17 5.948 -0.784 4.939 1.00 0.00 O ATOM 207 CB ASN A 17 6.268 -2.877 6.582 1.00 0.00 C ATOM 208 CG ASN A 17 6.968 -3.695 5.496 1.00 0.00 C ATOM 209 OD1 ASN A 17 6.457 -4.688 5.004 1.00 0.00 O ATOM 210 ND2 ASN A 17 8.164 -3.225 5.151 1.00 0.00 N ATOM 211 H ASN A 17 3.695 -3.527 4.744 1.00 0.00 H ATOM 212 HA ASN A 17 4.249 -2.222 7.032 1.00 0.00 H ATOM 213 HB2 ASN A 17 6.831 -1.964 6.775 1.00 0.00 H ATOM 214 HB3 ASN A 17 6.250 -3.443 7.514 1.00 0.00 H ATOM 215 HD21 ASN A 17 8.525 -2.405 5.594 1.00 0.00 H ATOM 216 HD22 ASN A 17 8.701 -3.692 4.448 1.00 0.00 H ATOM 217 N CYS A 18 3.804 -1.255 4.397 1.00 0.00 N ATOM 218 CA CYS A 18 3.731 -0.251 3.349 1.00 0.00 C ATOM 219 C CYS A 18 3.696 1.129 4.009 1.00 0.00 C ATOM 220 O CYS A 18 4.607 1.934 3.821 1.00 0.00 O ATOM 221 CB CYS A 18 2.527 -0.476 2.432 1.00 0.00 C ATOM 222 SG CYS A 18 2.651 -1.947 1.351 1.00 0.00 S ATOM 223 H CYS A 18 2.967 -1.785 4.533 1.00 0.00 H ATOM 224 HA CYS A 18 4.629 -0.367 2.741 1.00 0.00 H ATOM 225 HB2 CYS A 18 1.632 -0.569 3.047 1.00 0.00 H ATOM 226 HB3 CYS A 18 2.394 0.407 1.807 1.00 0.00 H ATOM 227 N ASP A 19 2.635 1.360 4.767 1.00 0.00 N ATOM 228 CA ASP A 19 2.469 2.629 5.455 1.00 0.00 C ATOM 229 C ASP A 19 3.798 3.035 6.096 1.00 0.00 C ATOM 230 O ASP A 19 4.331 4.104 5.804 1.00 0.00 O ATOM 231 CB ASP A 19 1.422 2.521 6.566 1.00 0.00 C ATOM 232 CG ASP A 19 1.435 3.666 7.581 1.00 0.00 C ATOM 233 OD1 ASP A 19 2.490 3.838 8.229 1.00 0.00 O ATOM 234 OD2 ASP A 19 0.390 4.343 7.685 1.00 0.00 O ATOM 235 H ASP A 19 1.898 0.700 4.914 1.00 0.00 H ATOM 236 HA ASP A 19 2.145 3.331 4.687 1.00 0.00 H ATOM 237 HB2 ASP A 19 0.434 2.471 6.110 1.00 0.00 H ATOM 238 HB3 ASP A 19 1.575 1.582 7.098 1.00 0.00 H ATOM 239 N SER A 20 4.295 2.159 6.957 1.00 0.00 N ATOM 240 CA SER A 20 5.551 2.412 7.641 1.00 0.00 C ATOM 241 C SER A 20 6.611 2.870 6.637 1.00 0.00 C ATOM 242 O SER A 20 7.493 3.658 6.975 1.00 0.00 O ATOM 243 CB SER A 20 6.032 1.167 8.389 1.00 0.00 C ATOM 244 OG SER A 20 5.911 1.313 9.802 1.00 0.00 O ATOM 245 H SER A 20 3.855 1.291 7.189 1.00 0.00 H ATOM 246 HA SER A 20 5.335 3.205 8.357 1.00 0.00 H ATOM 247 HB2 SER A 20 5.454 0.303 8.063 1.00 0.00 H ATOM 248 HB3 SER A 20 7.073 0.970 8.133 1.00 0.00 H ATOM 249 HG SER A 20 6.104 2.258 10.066 1.00 0.00 H ATOM 250 N LEU A 21 6.490 2.356 5.421 1.00 0.00 N ATOM 251 CA LEU A 21 7.426 2.702 4.366 1.00 0.00 C ATOM 252 C LEU A 21 6.989 4.015 3.712 1.00 0.00 C ATOM 253 O LEU A 21 7.665 5.033 3.843 1.00 0.00 O ATOM 254 CB LEU A 21 7.573 1.543 3.378 1.00 0.00 C ATOM 255 CG LEU A 21 8.336 0.319 3.890 1.00 0.00 C ATOM 256 CD1 LEU A 21 8.071 -0.901 3.006 1.00 0.00 C ATOM 257 CD2 LEU A 21 9.831 0.620 4.017 1.00 0.00 C ATOM 258 H LEU A 21 5.769 1.716 5.154 1.00 0.00 H ATOM 259 HA LEU A 21 8.400 2.855 4.830 1.00 0.00 H ATOM 260 HB2 LEU A 21 6.576 1.223 3.073 1.00 0.00 H ATOM 261 HB3 LEU A 21 8.076 1.914 2.485 1.00 0.00 H ATOM 262 HG LEU A 21 7.970 0.080 4.888 1.00 0.00 H ATOM 263 HD11 LEU A 21 8.409 -0.696 1.991 1.00 0.00 H ATOM 264 HD12 LEU A 21 8.611 -1.761 3.402 1.00 0.00 H ATOM 265 HD13 LEU A 21 7.002 -1.117 2.996 1.00 0.00 H ATOM 266 HD21 LEU A 21 9.968 1.656 4.327 1.00 0.00 H ATOM 267 HD22 LEU A 21 10.273 -0.043 4.760 1.00 0.00 H ATOM 268 HD23 LEU A 21 10.317 0.462 3.054 1.00 0.00 H ATOM 269 N LYS A 22 5.859 3.948 3.022 1.00 0.00 N ATOM 270 CA LYS A 22 5.324 5.118 2.348 1.00 0.00 C ATOM 271 C LYS A 22 5.393 6.321 3.291 1.00 0.00 C ATOM 272 O LYS A 22 5.471 7.463 2.841 1.00 0.00 O ATOM 273 CB LYS A 22 3.917 4.834 1.817 1.00 0.00 C ATOM 274 CG LYS A 22 3.274 6.105 1.260 1.00 0.00 C ATOM 275 CD LYS A 22 2.050 6.507 2.085 1.00 0.00 C ATOM 276 CE LYS A 22 0.755 6.095 1.381 1.00 0.00 C ATOM 277 NZ LYS A 22 -0.331 5.899 2.367 1.00 0.00 N ATOM 278 H LYS A 22 5.315 3.115 2.920 1.00 0.00 H ATOM 279 HA LYS A 22 5.960 5.318 1.486 1.00 0.00 H ATOM 280 HB2 LYS A 22 3.966 4.074 1.036 1.00 0.00 H ATOM 281 HB3 LYS A 22 3.298 4.429 2.617 1.00 0.00 H ATOM 282 HG2 LYS A 22 4.002 6.917 1.263 1.00 0.00 H ATOM 283 HG3 LYS A 22 2.981 5.944 0.222 1.00 0.00 H ATOM 284 HD2 LYS A 22 2.099 6.038 3.067 1.00 0.00 H ATOM 285 HD3 LYS A 22 2.053 7.585 2.246 1.00 0.00 H ATOM 286 HE2 LYS A 22 0.467 6.860 0.660 1.00 0.00 H ATOM 287 HE3 LYS A 22 0.916 5.174 0.821 1.00 0.00 H ATOM 288 HZ1 LYS A 22 0.030 5.425 3.171 1.00 0.00 H ATOM 289 HZ2 LYS A 22 -0.697 6.788 2.640 1.00 0.00 H ATOM 290 HZ3 LYS A 22 -1.059 5.350 1.956 1.00 0.00 H ATOM 291 N ASN A 23 5.363 6.023 4.582 1.00 0.00 N ATOM 292 CA ASN A 23 5.422 7.066 5.592 1.00 0.00 C ATOM 293 C ASN A 23 6.563 8.029 5.259 1.00 0.00 C ATOM 294 O ASN A 23 6.472 9.224 5.536 1.00 0.00 O ATOM 295 CB ASN A 23 5.690 6.476 6.978 1.00 0.00 C ATOM 296 CG ASN A 23 4.406 6.419 7.807 1.00 0.00 C ATOM 297 OD1 ASN A 23 3.337 6.814 7.372 1.00 0.00 O ATOM 298 ND2 ASN A 23 4.570 5.906 9.023 1.00 0.00 N ATOM 299 H ASN A 23 5.300 5.092 4.939 1.00 0.00 H ATOM 300 HA ASN A 23 4.445 7.550 5.561 1.00 0.00 H ATOM 301 HB2 ASN A 23 6.107 5.474 6.876 1.00 0.00 H ATOM 302 HB3 ASN A 23 6.435 7.080 7.496 1.00 0.00 H ATOM 303 HD21 ASN A 23 5.475 5.599 9.319 1.00 0.00 H ATOM 304 HD22 ASN A 23 3.789 5.826 9.642 1.00 0.00 H ATOM 305 N THR A 24 7.610 7.473 4.668 1.00 0.00 N ATOM 306 CA THR A 24 8.768 8.268 4.294 1.00 0.00 C ATOM 307 C THR A 24 9.207 7.932 2.868 1.00 0.00 C ATOM 308 O THR A 24 9.018 8.731 1.952 1.00 0.00 O ATOM 309 CB THR A 24 9.861 8.031 5.338 1.00 0.00 C ATOM 310 OG1 THR A 24 10.115 6.630 5.264 1.00 0.00 O ATOM 311 CG2 THR A 24 9.361 8.244 6.769 1.00 0.00 C ATOM 312 H THR A 24 7.676 6.500 4.446 1.00 0.00 H ATOM 313 HA THR A 24 8.480 9.319 4.301 1.00 0.00 H ATOM 314 HB THR A 24 10.734 8.651 5.135 1.00 0.00 H ATOM 315 HG1 THR A 24 9.311 6.121 5.571 1.00 0.00 H ATOM 316 HG21 THR A 24 8.746 7.395 7.068 1.00 0.00 H ATOM 317 HG22 THR A 24 10.214 8.330 7.442 1.00 0.00 H ATOM 318 HG23 THR A 24 8.768 9.157 6.814 1.00 0.00 H ATOM 319 N ALA A 25 9.785 6.748 2.724 1.00 0.00 N ATOM 320 CA ALA A 25 10.252 6.297 1.424 1.00 0.00 C ATOM 321 C ALA A 25 9.230 6.688 0.355 1.00 0.00 C ATOM 322 O ALA A 25 9.601 7.070 -0.754 1.00 0.00 O ATOM 323 CB ALA A 25 10.503 4.789 1.467 1.00 0.00 C ATOM 324 H ALA A 25 9.935 6.104 3.474 1.00 0.00 H ATOM 325 HA ALA A 25 11.195 6.804 1.216 1.00 0.00 H ATOM 326 HB1 ALA A 25 9.799 4.284 0.806 1.00 0.00 H ATOM 327 HB2 ALA A 25 11.522 4.580 1.140 1.00 0.00 H ATOM 328 HB3 ALA A 25 10.368 4.427 2.486 1.00 0.00 H ATOM 329 N GLY A 26 7.962 6.579 0.726 1.00 0.00 N ATOM 330 CA GLY A 26 6.884 6.916 -0.187 1.00 0.00 C ATOM 331 C GLY A 26 6.763 5.875 -1.302 1.00 0.00 C ATOM 332 O GLY A 26 7.763 5.299 -1.728 1.00 0.00 O ATOM 333 H GLY A 26 7.669 6.268 1.630 1.00 0.00 H ATOM 334 HA2 GLY A 26 5.944 6.977 0.362 1.00 0.00 H ATOM 335 HA3 GLY A 26 7.064 7.900 -0.621 1.00 0.00 H ATOM 336 N CYS A 27 5.531 5.666 -1.741 1.00 0.00 N ATOM 337 CA CYS A 27 5.267 4.704 -2.798 1.00 0.00 C ATOM 338 C CYS A 27 6.354 4.851 -3.864 1.00 0.00 C ATOM 339 O CYS A 27 6.710 3.881 -4.532 1.00 0.00 O ATOM 340 CB CYS A 27 3.865 4.879 -3.385 1.00 0.00 C ATOM 341 SG CYS A 27 2.519 4.133 -2.393 1.00 0.00 S ATOM 342 H CYS A 27 4.724 6.139 -1.389 1.00 0.00 H ATOM 343 HA CYS A 27 5.306 3.716 -2.339 1.00 0.00 H ATOM 344 HB2 CYS A 27 3.665 5.944 -3.500 1.00 0.00 H ATOM 345 HB3 CYS A 27 3.847 4.442 -4.383 1.00 0.00 H ATOM 346 N GLU A 28 6.852 6.073 -3.992 1.00 0.00 N ATOM 347 CA GLU A 28 7.891 6.360 -4.966 1.00 0.00 C ATOM 348 C GLU A 28 8.919 5.227 -4.994 1.00 0.00 C ATOM 349 O GLU A 28 9.483 4.921 -6.044 1.00 0.00 O ATOM 350 CB GLU A 28 8.563 7.702 -4.671 1.00 0.00 C ATOM 351 CG GLU A 28 8.615 8.576 -5.925 1.00 0.00 C ATOM 352 CD GLU A 28 10.015 8.569 -6.542 1.00 0.00 C ATOM 353 OE1 GLU A 28 10.891 9.255 -5.970 1.00 0.00 O ATOM 354 OE2 GLU A 28 10.179 7.878 -7.570 1.00 0.00 O ATOM 355 H GLU A 28 6.557 6.856 -3.445 1.00 0.00 H ATOM 356 HA GLU A 28 7.380 6.420 -5.926 1.00 0.00 H ATOM 357 HB2 GLU A 28 8.017 8.221 -3.884 1.00 0.00 H ATOM 358 HB3 GLU A 28 9.574 7.533 -4.299 1.00 0.00 H ATOM 359 HG2 GLU A 28 7.891 8.215 -6.655 1.00 0.00 H ATOM 360 HG3 GLU A 28 8.330 9.598 -5.673 1.00 0.00 H ATOM 361 N HIS A 29 9.132 4.634 -3.829 1.00 0.00 N ATOM 362 CA HIS A 29 10.082 3.541 -3.707 1.00 0.00 C ATOM 363 C HIS A 29 9.818 2.507 -4.803 1.00 0.00 C ATOM 364 O HIS A 29 8.874 2.647 -5.579 1.00 0.00 O ATOM 365 CB HIS A 29 10.039 2.938 -2.301 1.00 0.00 C ATOM 366 CG HIS A 29 11.235 2.079 -1.965 1.00 0.00 C ATOM 367 ND1 HIS A 29 11.369 0.775 -2.408 1.00 0.00 N ATOM 368 CD2 HIS A 29 12.348 2.351 -1.226 1.00 0.00 C ATOM 369 CE1 HIS A 29 12.514 0.293 -1.950 1.00 0.00 C ATOM 370 NE2 HIS A 29 13.120 1.271 -1.217 1.00 0.00 N ATOM 371 H HIS A 29 8.669 4.888 -2.979 1.00 0.00 H ATOM 372 HA HIS A 29 11.073 3.970 -3.855 1.00 0.00 H ATOM 373 HB2 HIS A 29 9.969 3.746 -1.573 1.00 0.00 H ATOM 374 HB3 HIS A 29 9.134 2.339 -2.201 1.00 0.00 H ATOM 375 HD2 HIS A 29 12.567 3.295 -0.728 1.00 0.00 H ATOM 376 HE1 HIS A 29 12.905 -0.709 -2.128 1.00 0.00 H ATOM 377 HE2 HIS A 29 14.026 1.207 -0.798 1.00 0.00 H ATOM 378 N GLU A 30 10.670 1.493 -4.833 1.00 0.00 N ATOM 379 CA GLU A 30 10.541 0.436 -5.821 1.00 0.00 C ATOM 380 C GLU A 30 9.930 -0.815 -5.185 1.00 0.00 C ATOM 381 O GLU A 30 9.500 -1.727 -5.889 1.00 0.00 O ATOM 382 CB GLU A 30 11.892 0.119 -6.465 1.00 0.00 C ATOM 383 CG GLU A 30 11.826 0.278 -7.985 1.00 0.00 C ATOM 384 CD GLU A 30 12.479 -0.913 -8.690 1.00 0.00 C ATOM 385 OE1 GLU A 30 13.622 -1.243 -8.306 1.00 0.00 O ATOM 386 OE2 GLU A 30 11.820 -1.467 -9.596 1.00 0.00 O ATOM 387 H GLU A 30 11.435 1.386 -4.198 1.00 0.00 H ATOM 388 HA GLU A 30 9.867 0.831 -6.582 1.00 0.00 H ATOM 389 HB2 GLU A 30 12.656 0.781 -6.059 1.00 0.00 H ATOM 390 HB3 GLU A 30 12.188 -0.900 -6.215 1.00 0.00 H ATOM 391 HG2 GLU A 30 10.787 0.367 -8.300 1.00 0.00 H ATOM 392 HG3 GLU A 30 12.328 1.199 -8.280 1.00 0.00 H ATOM 393 N LEU A 31 9.911 -0.816 -3.860 1.00 0.00 N ATOM 394 CA LEU A 31 9.359 -1.939 -3.121 1.00 0.00 C ATOM 395 C LEU A 31 7.866 -1.706 -2.886 1.00 0.00 C ATOM 396 O LEU A 31 7.064 -2.632 -2.996 1.00 0.00 O ATOM 397 CB LEU A 31 10.155 -2.177 -1.836 1.00 0.00 C ATOM 398 CG LEU A 31 10.934 -3.492 -1.763 1.00 0.00 C ATOM 399 CD1 LEU A 31 10.014 -4.689 -2.009 1.00 0.00 C ATOM 400 CD2 LEU A 31 12.125 -3.477 -2.723 1.00 0.00 C ATOM 401 H LEU A 31 10.262 -0.070 -3.295 1.00 0.00 H ATOM 402 HA LEU A 31 9.477 -2.828 -3.742 1.00 0.00 H ATOM 403 HB2 LEU A 31 10.857 -1.353 -1.709 1.00 0.00 H ATOM 404 HB3 LEU A 31 9.464 -2.139 -0.993 1.00 0.00 H ATOM 405 HG LEU A 31 11.334 -3.596 -0.754 1.00 0.00 H ATOM 406 HD11 LEU A 31 9.760 -5.154 -1.056 1.00 0.00 H ATOM 407 HD12 LEU A 31 9.102 -4.351 -2.503 1.00 0.00 H ATOM 408 HD13 LEU A 31 10.523 -5.414 -2.643 1.00 0.00 H ATOM 409 HD21 LEU A 31 12.059 -4.332 -3.396 1.00 0.00 H ATOM 410 HD22 LEU A 31 12.112 -2.555 -3.303 1.00 0.00 H ATOM 411 HD23 LEU A 31 13.052 -3.535 -2.152 1.00 0.00 H ATOM 412 N LEU A 32 7.537 -0.463 -2.566 1.00 0.00 N ATOM 413 CA LEU A 32 6.154 -0.096 -2.315 1.00 0.00 C ATOM 414 C LEU A 32 5.631 0.740 -3.485 1.00 0.00 C ATOM 415 O LEU A 32 4.867 1.684 -3.286 1.00 0.00 O ATOM 416 CB LEU A 32 6.022 0.597 -0.957 1.00 0.00 C ATOM 417 CG LEU A 32 6.883 1.845 -0.754 1.00 0.00 C ATOM 418 CD1 LEU A 32 6.113 2.925 0.009 1.00 0.00 C ATOM 419 CD2 LEU A 32 8.206 1.493 -0.071 1.00 0.00 C ATOM 420 H LEU A 32 8.195 0.285 -2.479 1.00 0.00 H ATOM 421 HA LEU A 32 5.575 -1.018 -2.264 1.00 0.00 H ATOM 422 HB2 LEU A 32 4.977 0.873 -0.812 1.00 0.00 H ATOM 423 HB3 LEU A 32 6.272 -0.123 -0.178 1.00 0.00 H ATOM 424 HG LEU A 32 7.126 2.255 -1.734 1.00 0.00 H ATOM 425 HD11 LEU A 32 5.979 2.612 1.045 1.00 0.00 H ATOM 426 HD12 LEU A 32 6.674 3.859 -0.018 1.00 0.00 H ATOM 427 HD13 LEU A 32 5.138 3.072 -0.455 1.00 0.00 H ATOM 428 HD21 LEU A 32 8.011 0.855 0.790 1.00 0.00 H ATOM 429 HD22 LEU A 32 8.850 0.967 -0.776 1.00 0.00 H ATOM 430 HD23 LEU A 32 8.699 2.408 0.258 1.00 0.00 H ATOM 431 N LYS A 33 6.064 0.363 -4.679 1.00 0.00 N ATOM 432 CA LYS A 33 5.649 1.067 -5.881 1.00 0.00 C ATOM 433 C LYS A 33 4.323 0.485 -6.376 1.00 0.00 C ATOM 434 O LYS A 33 3.376 1.225 -6.638 1.00 0.00 O ATOM 435 CB LYS A 33 6.763 1.037 -6.930 1.00 0.00 C ATOM 436 CG LYS A 33 6.594 -0.154 -7.876 1.00 0.00 C ATOM 437 CD LYS A 33 7.641 -0.123 -8.990 1.00 0.00 C ATOM 438 CE LYS A 33 7.269 -1.084 -10.121 1.00 0.00 C ATOM 439 NZ LYS A 33 8.480 -1.518 -10.852 1.00 0.00 N ATOM 440 H LYS A 33 6.685 -0.405 -4.832 1.00 0.00 H ATOM 441 HA LYS A 33 5.490 2.110 -5.611 1.00 0.00 H ATOM 442 HB2 LYS A 33 6.754 1.964 -7.503 1.00 0.00 H ATOM 443 HB3 LYS A 33 7.732 0.978 -6.436 1.00 0.00 H ATOM 444 HG2 LYS A 33 6.682 -1.084 -7.315 1.00 0.00 H ATOM 445 HG3 LYS A 33 5.594 -0.139 -8.311 1.00 0.00 H ATOM 446 HD2 LYS A 33 7.729 0.890 -9.384 1.00 0.00 H ATOM 447 HD3 LYS A 33 8.617 -0.393 -8.585 1.00 0.00 H ATOM 448 HE2 LYS A 33 6.753 -1.953 -9.712 1.00 0.00 H ATOM 449 HE3 LYS A 33 6.577 -0.597 -10.808 1.00 0.00 H ATOM 450 HZ1 LYS A 33 8.820 -0.762 -11.412 1.00 0.00 H ATOM 451 HZ2 LYS A 33 9.185 -1.792 -10.198 1.00 0.00 H ATOM 452 HZ3 LYS A 33 8.253 -2.294 -11.442 1.00 0.00 H ATOM 453 N GLU A 34 4.298 -0.835 -6.488 1.00 0.00 N ATOM 454 CA GLU A 34 3.104 -1.524 -6.946 1.00 0.00 C ATOM 455 C GLU A 34 2.628 -2.522 -5.888 1.00 0.00 C ATOM 456 O GLU A 34 1.428 -2.665 -5.659 1.00 0.00 O ATOM 457 CB GLU A 34 3.352 -2.221 -8.285 1.00 0.00 C ATOM 458 CG GLU A 34 3.041 -1.287 -9.456 1.00 0.00 C ATOM 459 CD GLU A 34 2.366 -2.047 -10.599 1.00 0.00 C ATOM 460 OE1 GLU A 34 2.625 -3.265 -10.702 1.00 0.00 O ATOM 461 OE2 GLU A 34 1.606 -1.392 -11.345 1.00 0.00 O ATOM 462 H GLU A 34 5.073 -1.429 -6.272 1.00 0.00 H ATOM 463 HA GLU A 34 2.354 -0.745 -7.083 1.00 0.00 H ATOM 464 HB2 GLU A 34 4.391 -2.547 -8.342 1.00 0.00 H ATOM 465 HB3 GLU A 34 2.733 -3.116 -8.354 1.00 0.00 H ATOM 466 HG2 GLU A 34 2.391 -0.479 -9.118 1.00 0.00 H ATOM 467 HG3 GLU A 34 3.962 -0.827 -9.813 1.00 0.00 H ATOM 468 N LYS A 35 3.594 -3.187 -5.271 1.00 0.00 N ATOM 469 CA LYS A 35 3.289 -4.167 -4.243 1.00 0.00 C ATOM 470 C LYS A 35 2.552 -3.480 -3.092 1.00 0.00 C ATOM 471 O LYS A 35 1.946 -4.145 -2.253 1.00 0.00 O ATOM 472 CB LYS A 35 4.560 -4.901 -3.808 1.00 0.00 C ATOM 473 CG LYS A 35 5.097 -5.783 -4.937 1.00 0.00 C ATOM 474 CD LYS A 35 6.493 -6.310 -4.603 1.00 0.00 C ATOM 475 CE LYS A 35 7.315 -6.530 -5.875 1.00 0.00 C ATOM 476 NZ LYS A 35 7.107 -7.899 -6.397 1.00 0.00 N ATOM 477 H LYS A 35 4.568 -3.064 -5.463 1.00 0.00 H ATOM 478 HA LYS A 35 2.624 -4.909 -4.685 1.00 0.00 H ATOM 479 HB2 LYS A 35 5.320 -4.177 -3.514 1.00 0.00 H ATOM 480 HB3 LYS A 35 4.348 -5.514 -2.932 1.00 0.00 H ATOM 481 HG2 LYS A 35 4.418 -6.619 -5.104 1.00 0.00 H ATOM 482 HG3 LYS A 35 5.132 -5.211 -5.865 1.00 0.00 H ATOM 483 HD2 LYS A 35 7.007 -5.604 -3.952 1.00 0.00 H ATOM 484 HD3 LYS A 35 6.410 -7.248 -4.054 1.00 0.00 H ATOM 485 HE2 LYS A 35 7.029 -5.799 -6.631 1.00 0.00 H ATOM 486 HE3 LYS A 35 8.373 -6.372 -5.664 1.00 0.00 H ATOM 487 HZ1 LYS A 35 6.371 -7.889 -7.074 1.00 0.00 H ATOM 488 HZ2 LYS A 35 7.950 -8.224 -6.826 1.00 0.00 H ATOM 489 HZ3 LYS A 35 6.859 -8.509 -5.644 1.00 0.00 H ATOM 490 N CYS A 36 2.627 -2.157 -3.088 1.00 0.00 N ATOM 491 CA CYS A 36 1.974 -1.373 -2.054 1.00 0.00 C ATOM 492 C CYS A 36 0.893 -0.514 -2.713 1.00 0.00 C ATOM 493 O CYS A 36 0.718 0.651 -2.358 1.00 0.00 O ATOM 494 CB CYS A 36 2.977 -0.525 -1.269 1.00 0.00 C ATOM 495 SG CYS A 36 4.023 -1.463 -0.097 1.00 0.00 S ATOM 496 H CYS A 36 3.122 -1.624 -3.774 1.00 0.00 H ATOM 497 HA CYS A 36 1.532 -2.083 -1.355 1.00 0.00 H ATOM 498 HB2 CYS A 36 3.624 -0.005 -1.976 1.00 0.00 H ATOM 499 HB3 CYS A 36 2.431 0.239 -0.716 1.00 0.00 H ATOM 500 N LYS A 37 0.195 -1.122 -3.661 1.00 0.00 N ATOM 501 CA LYS A 37 -0.864 -0.428 -4.373 1.00 0.00 C ATOM 502 C LYS A 37 -1.799 0.240 -3.362 1.00 0.00 C ATOM 503 O LYS A 37 -1.943 1.461 -3.358 1.00 0.00 O ATOM 504 CB LYS A 37 -1.578 -1.381 -5.334 1.00 0.00 C ATOM 505 CG LYS A 37 -1.061 -1.206 -6.764 1.00 0.00 C ATOM 506 CD LYS A 37 -1.604 -2.303 -7.681 1.00 0.00 C ATOM 507 CE LYS A 37 -0.464 -3.098 -8.320 1.00 0.00 C ATOM 508 NZ LYS A 37 -0.376 -4.449 -7.723 1.00 0.00 N ATOM 509 H LYS A 37 0.343 -2.070 -3.944 1.00 0.00 H ATOM 510 HA LYS A 37 -0.397 0.350 -4.977 1.00 0.00 H ATOM 511 HB2 LYS A 37 -1.425 -2.411 -5.012 1.00 0.00 H ATOM 512 HB3 LYS A 37 -2.651 -1.194 -5.307 1.00 0.00 H ATOM 513 HG2 LYS A 37 -1.357 -0.228 -7.144 1.00 0.00 H ATOM 514 HG3 LYS A 37 0.029 -1.232 -6.766 1.00 0.00 H ATOM 515 HD2 LYS A 37 -2.246 -2.974 -7.111 1.00 0.00 H ATOM 516 HD3 LYS A 37 -2.222 -1.857 -8.461 1.00 0.00 H ATOM 517 HE2 LYS A 37 -0.626 -3.179 -9.395 1.00 0.00 H ATOM 518 HE3 LYS A 37 0.479 -2.570 -8.179 1.00 0.00 H ATOM 519 HZ1 LYS A 37 0.283 -4.999 -8.236 1.00 0.00 H ATOM 520 HZ2 LYS A 37 -0.078 -4.374 -6.771 1.00 0.00 H ATOM 521 HZ3 LYS A 37 -1.274 -4.888 -7.757 1.00 0.00 H ATOM 522 N ALA A 38 -2.410 -0.591 -2.531 1.00 0.00 N ATOM 523 CA ALA A 38 -3.327 -0.096 -1.518 1.00 0.00 C ATOM 524 C ALA A 38 -2.753 1.178 -0.896 1.00 0.00 C ATOM 525 O ALA A 38 -3.299 2.265 -1.083 1.00 0.00 O ATOM 526 CB ALA A 38 -3.579 -1.191 -0.479 1.00 0.00 C ATOM 527 H ALA A 38 -2.288 -1.583 -2.541 1.00 0.00 H ATOM 528 HA ALA A 38 -4.269 0.142 -2.011 1.00 0.00 H ATOM 529 HB1 ALA A 38 -3.282 -2.156 -0.889 1.00 0.00 H ATOM 530 HB2 ALA A 38 -2.995 -0.982 0.418 1.00 0.00 H ATOM 531 HB3 ALA A 38 -4.639 -1.214 -0.225 1.00 0.00 H ATOM 532 N THR A 39 -1.661 1.002 -0.167 1.00 0.00 N ATOM 533 CA THR A 39 -1.007 2.125 0.484 1.00 0.00 C ATOM 534 C THR A 39 -0.958 3.332 -0.455 1.00 0.00 C ATOM 535 O THR A 39 -1.000 4.475 -0.005 1.00 0.00 O ATOM 536 CB THR A 39 0.374 1.662 0.951 1.00 0.00 C ATOM 537 OG1 THR A 39 0.099 0.553 1.802 1.00 0.00 O ATOM 538 CG2 THR A 39 1.053 2.679 1.871 1.00 0.00 C ATOM 539 H THR A 39 -1.223 0.115 -0.020 1.00 0.00 H ATOM 540 HA THR A 39 -1.604 2.416 1.348 1.00 0.00 H ATOM 541 HB THR A 39 1.012 1.420 0.100 1.00 0.00 H ATOM 542 HG1 THR A 39 -0.378 0.863 2.625 1.00 0.00 H ATOM 543 HG21 THR A 39 1.474 2.163 2.734 1.00 0.00 H ATOM 544 HG22 THR A 39 1.850 3.186 1.327 1.00 0.00 H ATOM 545 HG23 THR A 39 0.319 3.411 2.207 1.00 0.00 H ATOM 546 N CYS A 40 -0.869 3.035 -1.744 1.00 0.00 N ATOM 547 CA CYS A 40 -0.814 4.081 -2.750 1.00 0.00 C ATOM 548 C CYS A 40 -2.244 4.530 -3.056 1.00 0.00 C ATOM 549 O CYS A 40 -2.670 5.599 -2.620 1.00 0.00 O ATOM 550 CB CYS A 40 -0.080 3.616 -4.010 1.00 0.00 C ATOM 551 SG CYS A 40 1.600 2.953 -3.719 1.00 0.00 S ATOM 552 H CYS A 40 -0.836 2.102 -2.102 1.00 0.00 H ATOM 553 HA CYS A 40 -0.235 4.899 -2.321 1.00 0.00 H ATOM 554 HB2 CYS A 40 -0.679 2.848 -4.499 1.00 0.00 H ATOM 555 HB3 CYS A 40 -0.009 4.455 -4.703 1.00 0.00 H ATOM 556 N LEU A 41 -2.947 3.692 -3.803 1.00 0.00 N ATOM 557 CA LEU A 41 -4.320 3.989 -4.172 1.00 0.00 C ATOM 558 C LEU A 41 -5.221 3.821 -2.947 1.00 0.00 C ATOM 559 O LEU A 41 -5.752 4.799 -2.424 1.00 0.00 O ATOM 560 CB LEU A 41 -4.749 3.140 -5.371 1.00 0.00 C ATOM 561 CG LEU A 41 -3.698 2.946 -6.466 1.00 0.00 C ATOM 562 CD1 LEU A 41 -3.610 1.479 -6.888 1.00 0.00 C ATOM 563 CD2 LEU A 41 -3.968 3.870 -7.655 1.00 0.00 C ATOM 564 H LEU A 41 -2.593 2.825 -4.154 1.00 0.00 H ATOM 565 HA LEU A 41 -4.356 5.032 -4.487 1.00 0.00 H ATOM 566 HB2 LEU A 41 -5.050 2.158 -5.006 1.00 0.00 H ATOM 567 HB3 LEU A 41 -5.631 3.599 -5.819 1.00 0.00 H ATOM 568 HG LEU A 41 -2.725 3.222 -6.058 1.00 0.00 H ATOM 569 HD11 LEU A 41 -2.639 1.290 -7.347 1.00 0.00 H ATOM 570 HD12 LEU A 41 -3.729 0.841 -6.012 1.00 0.00 H ATOM 571 HD13 LEU A 41 -4.400 1.260 -7.607 1.00 0.00 H ATOM 572 HD21 LEU A 41 -3.043 4.368 -7.945 1.00 0.00 H ATOM 573 HD22 LEU A 41 -4.343 3.283 -8.493 1.00 0.00 H ATOM 574 HD23 LEU A 41 -4.710 4.617 -7.373 1.00 0.00 H ATOM 575 N CYS A 42 -5.364 2.574 -2.524 1.00 0.00 N ATOM 576 CA CYS A 42 -6.191 2.265 -1.370 1.00 0.00 C ATOM 577 C CYS A 42 -7.647 2.576 -1.725 1.00 0.00 C ATOM 578 O CYS A 42 -8.432 1.667 -1.990 1.00 0.00 O ATOM 579 CB CYS A 42 -5.732 3.027 -0.125 1.00 0.00 C ATOM 580 SG CYS A 42 -7.051 3.365 1.098 1.00 0.00 S ATOM 581 H CYS A 42 -4.928 1.783 -2.955 1.00 0.00 H ATOM 582 HA CYS A 42 -6.061 1.202 -1.166 1.00 0.00 H ATOM 583 HB2 CYS A 42 -4.941 2.457 0.362 1.00 0.00 H ATOM 584 HB3 CYS A 42 -5.295 3.976 -0.438 1.00 0.00 H ATOM 585 N GLU A 43 -7.962 3.862 -1.718 1.00 0.00 N ATOM 586 CA GLU A 43 -9.310 4.304 -2.036 1.00 0.00 C ATOM 587 C GLU A 43 -9.269 5.429 -3.073 1.00 0.00 C ATOM 588 O GLU A 43 -9.440 6.598 -2.733 1.00 0.00 O ATOM 589 CB GLU A 43 -10.053 4.748 -0.775 1.00 0.00 C ATOM 590 CG GLU A 43 -11.518 4.309 -0.819 1.00 0.00 C ATOM 591 CD GLU A 43 -12.455 5.516 -0.742 1.00 0.00 C ATOM 592 OE1 GLU A 43 -12.655 6.008 0.390 1.00 0.00 O ATOM 593 OE2 GLU A 43 -12.950 5.919 -1.816 1.00 0.00 O ATOM 594 H GLU A 43 -7.317 4.595 -1.502 1.00 0.00 H ATOM 595 HA GLU A 43 -9.809 3.431 -2.457 1.00 0.00 H ATOM 596 HB2 GLU A 43 -9.569 4.324 0.105 1.00 0.00 H ATOM 597 HB3 GLU A 43 -9.998 5.832 -0.678 1.00 0.00 H ATOM 598 HG2 GLU A 43 -11.708 3.754 -1.738 1.00 0.00 H ATOM 599 HG3 GLU A 43 -11.723 3.631 0.010 1.00 0.00 H ATOM 600 N SER A 44 -9.041 5.035 -4.318 1.00 0.00 N ATOM 601 CA SER A 44 -8.976 5.995 -5.406 1.00 0.00 C ATOM 602 C SER A 44 -10.376 6.240 -5.972 1.00 0.00 C ATOM 603 O SER A 44 -10.861 5.465 -6.794 1.00 0.00 O ATOM 604 CB SER A 44 -8.034 5.512 -6.511 1.00 0.00 C ATOM 605 OG SER A 44 -7.417 6.597 -7.199 1.00 0.00 O ATOM 606 H SER A 44 -8.903 4.081 -4.586 1.00 0.00 H ATOM 607 HA SER A 44 -8.577 6.907 -4.963 1.00 0.00 H ATOM 608 HB2 SER A 44 -7.264 4.873 -6.077 1.00 0.00 H ATOM 609 HB3 SER A 44 -8.591 4.902 -7.221 1.00 0.00 H ATOM 610 HG SER A 44 -6.850 6.250 -7.946 1.00 0.00 H ATOM 611 N GLY A 45 -10.985 7.322 -5.510 1.00 0.00 N ATOM 612 CA GLY A 45 -12.319 7.680 -5.960 1.00 0.00 C ATOM 613 C GLY A 45 -12.862 8.875 -5.173 1.00 0.00 C ATOM 614 O GLY A 45 -13.391 8.711 -4.075 1.00 0.00 O ATOM 615 H GLY A 45 -10.583 7.948 -4.842 1.00 0.00 H ATOM 616 HA2 GLY A 45 -12.296 7.920 -7.023 1.00 0.00 H ATOM 617 HA3 GLY A 45 -12.988 6.827 -5.840 1.00 0.00 H ATOM 618 N PRO A 46 -12.707 10.081 -5.782 1.00 0.00 N ATOM 619 CA PRO A 46 -13.175 11.303 -5.150 1.00 0.00 C ATOM 620 C PRO A 46 -14.698 11.416 -5.236 1.00 0.00 C ATOM 621 O PRO A 46 -15.295 11.055 -6.250 1.00 0.00 O ATOM 622 CB PRO A 46 -12.454 12.425 -5.880 1.00 0.00 C ATOM 623 CG PRO A 46 -11.969 11.825 -7.190 1.00 0.00 C ATOM 624 CD PRO A 46 -12.084 10.313 -7.082 1.00 0.00 C ATOM 625 HA PRO A 46 -12.956 11.295 -4.174 1.00 0.00 H ATOM 626 HB2 PRO A 46 -13.122 13.267 -6.060 1.00 0.00 H ATOM 627 HB3 PRO A 46 -11.618 12.801 -5.290 1.00 0.00 H ATOM 628 HG2 PRO A 46 -12.567 12.195 -8.023 1.00 0.00 H ATOM 629 HG3 PRO A 46 -10.937 12.116 -7.384 1.00 0.00 H ATOM 630 HD2 PRO A 46 -12.691 9.903 -7.890 1.00 0.00 H ATOM 631 HD3 PRO A 46 -11.106 9.836 -7.143 1.00 0.00 H ATOM 632 N SER A 47 -15.284 11.919 -4.160 1.00 0.00 N ATOM 633 CA SER A 47 -16.727 12.085 -4.101 1.00 0.00 C ATOM 634 C SER A 47 -17.076 13.372 -3.352 1.00 0.00 C ATOM 635 O SER A 47 -16.489 13.668 -2.312 1.00 0.00 O ATOM 636 CB SER A 47 -17.392 10.882 -3.429 1.00 0.00 C ATOM 637 OG SER A 47 -17.144 10.850 -2.026 1.00 0.00 O ATOM 638 H SER A 47 -14.792 12.211 -3.340 1.00 0.00 H ATOM 639 HA SER A 47 -17.053 12.146 -5.139 1.00 0.00 H ATOM 640 HB2 SER A 47 -18.467 10.916 -3.606 1.00 0.00 H ATOM 641 HB3 SER A 47 -17.023 9.963 -3.883 1.00 0.00 H ATOM 642 HG SER A 47 -17.933 11.214 -1.531 1.00 0.00 H ATOM 643 N SER A 48 -18.030 14.103 -3.909 1.00 0.00 N ATOM 644 CA SER A 48 -18.464 15.352 -3.307 1.00 0.00 C ATOM 645 C SER A 48 -19.988 15.363 -3.166 1.00 0.00 C ATOM 646 O SER A 48 -20.699 15.717 -4.105 1.00 0.00 O ATOM 647 CB SER A 48 -17.999 16.553 -4.132 1.00 0.00 C ATOM 648 OG SER A 48 -18.693 17.746 -3.778 1.00 0.00 O ATOM 649 H SER A 48 -18.503 13.855 -4.755 1.00 0.00 H ATOM 650 HA SER A 48 -17.989 15.380 -2.326 1.00 0.00 H ATOM 651 HB2 SER A 48 -16.929 16.700 -3.987 1.00 0.00 H ATOM 652 HB3 SER A 48 -18.152 16.346 -5.191 1.00 0.00 H ATOM 653 HG SER A 48 -18.564 18.440 -4.485 1.00 0.00 H ATOM 654 N GLY A 49 -20.444 14.971 -1.985 1.00 0.00 N ATOM 655 CA GLY A 49 -21.870 14.931 -1.709 1.00 0.00 C ATOM 656 C GLY A 49 -22.235 15.886 -0.571 1.00 0.00 C ATOM 657 O GLY A 49 -22.200 15.505 0.598 1.00 0.00 O ATOM 658 H GLY A 49 -19.859 14.684 -1.227 1.00 0.00 H ATOM 659 HA2 GLY A 49 -22.425 15.201 -2.607 1.00 0.00 H ATOM 660 HA3 GLY A 49 -22.165 13.915 -1.446 1.00 0.00 H TER 661 GLY A 49