ATOM 1 N LYS A 1 -11.363 -1.314 -0.098 1.00 1.00 N ATOM 2 CA LYS A 1 -10.343 -0.469 0.499 1.00 1.00 C ATOM 3 C LYS A 1 -9.200 -0.274 -0.501 1.00 1.00 C ATOM 4 O LYS A 1 -8.802 -1.215 -1.186 1.00 1.00 O ATOM 5 CB LYS A 1 -9.891 -1.042 1.843 1.00 1.00 C ATOM 6 CG LYS A 1 -9.151 0.013 2.668 1.00 1.00 C ATOM 7 CD LYS A 1 -10.134 0.896 3.438 1.00 1.00 C ATOM 8 CE LYS A 1 -9.524 2.268 3.732 1.00 1.00 C ATOM 9 NZ LYS A 1 -9.862 3.227 2.656 1.00 1.00 N ATOM 10 H1 LYS A 1 -11.714 -0.876 -0.942 1.00 1.00 H ATOM 11 H2 LYS A 1 -10.963 -2.217 -0.328 1.00 1.00 H ATOM 12 H3 LYS A 1 -12.125 -1.440 0.560 1.00 1.00 H ATOM 13 HA LYS A 1 -10.797 0.501 0.698 1.00 1.00 H ATOM 14 HB2 LYS A 1 -10.757 -1.401 2.399 1.00 1.00 H ATOM 15 HB3 LYS A 1 -9.242 -1.902 1.678 1.00 1.00 H ATOM 16 HG2 LYS A 1 -8.473 -0.477 3.366 1.00 1.00 H ATOM 17 HG3 LYS A 1 -8.539 0.630 2.010 1.00 1.00 H ATOM 18 HD2 LYS A 1 -11.050 1.017 2.860 1.00 1.00 H ATOM 19 HD3 LYS A 1 -10.410 0.410 4.374 1.00 1.00 H ATOM 20 HE2 LYS A 1 -9.894 2.640 4.689 1.00 1.00 H ATOM 21 HE3 LYS A 1 -8.441 2.180 3.822 1.00 1.00 H ATOM 22 HZ1 LYS A 1 -9.618 2.833 1.770 1.00 1.00 H ATOM 23 HZ2 LYS A 1 -10.843 3.419 2.677 1.00 1.00 H ATOM 24 HZ3 LYS A 1 -9.352 4.077 2.795 1.00 1.00 H ATOM 25 N GLU A 2 -8.706 0.954 -0.553 1.00 1.00 N ATOM 26 CA GLU A 2 -8.041 1.444 -1.748 1.00 1.00 C ATOM 27 C GLU A 2 -7.091 2.589 -1.396 1.00 1.00 C ATOM 28 O GLU A 2 -6.910 2.913 -0.223 1.00 1.00 O ATOM 29 CB GLU A 2 -9.062 1.881 -2.801 1.00 1.00 C ATOM 30 CG GLU A 2 -10.391 2.267 -2.150 1.00 1.00 C ATOM 31 CD GLU A 2 -10.182 3.318 -1.058 1.00 1.00 C ATOM 32 OE1 GLU A 2 -9.891 4.475 -1.431 1.00 1.00 O ATOM 33 OE2 GLU A 2 -10.318 2.941 0.126 1.00 1.00 O ATOM 34 H GLU A 2 -8.752 1.608 0.203 1.00 1.00 H ATOM 35 HA GLU A 2 -7.474 0.596 -2.132 1.00 1.00 H ATOM 36 HB2 GLU A 2 -8.669 2.728 -3.364 1.00 1.00 H ATOM 37 HB3 GLU A 2 -9.223 1.073 -3.514 1.00 1.00 H ATOM 38 HG2 GLU A 2 -11.072 2.655 -2.907 1.00 1.00 H ATOM 39 HG3 GLU A 2 -10.861 1.382 -1.722 1.00 1.00 H ATOM 40 N GLY A 3 -6.508 3.173 -2.433 1.00 1.00 N ATOM 41 CA GLY A 3 -5.855 4.463 -2.297 1.00 1.00 C ATOM 42 C GLY A 3 -4.794 4.658 -3.381 1.00 1.00 C ATOM 43 O GLY A 3 -4.656 5.749 -3.932 1.00 1.00 O ATOM 44 H GLY A 3 -6.478 2.779 -3.353 1.00 1.00 H ATOM 45 HA2 GLY A 3 -6.597 5.260 -2.362 1.00 1.00 H ATOM 46 HA3 GLY A 3 -5.393 4.539 -1.313 1.00 1.00 H ATOM 47 N TYR A 4 -4.070 3.582 -3.655 1.00 1.00 N ATOM 48 CA TYR A 4 -2.863 3.678 -4.459 1.00 1.00 C ATOM 49 C TYR A 4 -1.989 2.434 -4.286 1.00 1.00 C ATOM 50 O TYR A 4 -1.218 2.339 -3.332 1.00 1.00 O ATOM 51 CB TYR A 4 -2.101 4.897 -3.934 1.00 1.00 C ATOM 52 CG TYR A 4 -1.867 5.984 -4.984 1.00 1.00 C ATOM 53 CD1 TYR A 4 -2.802 6.197 -5.976 1.00 1.00 C ATOM 54 CD2 TYR A 4 -0.722 6.752 -4.938 1.00 1.00 C ATOM 55 CE1 TYR A 4 -2.582 7.222 -6.964 1.00 1.00 C ATOM 56 CE2 TYR A 4 -0.501 7.775 -5.928 1.00 1.00 C ATOM 57 CZ TYR A 4 -1.441 7.959 -6.892 1.00 1.00 C ATOM 58 OH TYR A 4 -1.233 8.926 -7.826 1.00 1.00 O ATOM 59 H TYR A 4 -4.296 2.660 -3.340 1.00 1.00 H ATOM 60 HA TYR A 4 -3.159 3.762 -5.504 1.00 1.00 H ATOM 61 HB2 TYR A 4 -2.656 5.326 -3.098 1.00 1.00 H ATOM 62 HB3 TYR A 4 -1.138 4.570 -3.542 1.00 1.00 H ATOM 63 HD1 TYR A 4 -3.708 5.592 -6.012 1.00 1.00 H ATOM 64 HD2 TYR A 4 0.017 6.583 -4.155 1.00 1.00 H ATOM 65 HE1 TYR A 4 -3.312 7.400 -7.754 1.00 1.00 H ATOM 66 HE2 TYR A 4 0.400 8.388 -5.903 1.00 1.00 H ATOM 67 HH TYR A 4 -2.071 9.082 -8.350 1.00 1.00 H ATOM 68 N LEU A 5 -2.141 1.509 -5.223 1.00 1.00 N ATOM 69 CA LEU A 5 -1.322 0.308 -5.229 1.00 1.00 C ATOM 70 C LEU A 5 0.155 0.703 -5.159 1.00 1.00 C ATOM 71 O LEU A 5 0.559 1.714 -5.732 1.00 1.00 O ATOM 72 CB LEU A 5 -1.666 -0.569 -6.433 1.00 1.00 C ATOM 73 CG LEU A 5 -0.493 -1.303 -7.087 1.00 1.00 C ATOM 74 CD1 LEU A 5 -0.226 -2.639 -6.391 1.00 1.00 C ATOM 75 CD2 LEU A 5 -0.723 -1.475 -8.590 1.00 1.00 C ATOM 76 H LEU A 5 -2.806 1.570 -5.966 1.00 1.00 H ATOM 77 HA LEU A 5 -1.570 -0.261 -4.333 1.00 1.00 H ATOM 78 HB2 LEU A 5 -2.402 -1.310 -6.120 1.00 1.00 H ATOM 79 HB3 LEU A 5 -2.145 0.055 -7.188 1.00 1.00 H ATOM 80 HG LEU A 5 0.401 -0.692 -6.966 1.00 1.00 H ATOM 81 HD11 LEU A 5 -0.346 -2.518 -5.314 1.00 1.00 H ATOM 82 HD12 LEU A 5 -0.933 -3.385 -6.754 1.00 1.00 H ATOM 83 HD13 LEU A 5 0.791 -2.964 -6.609 1.00 1.00 H ATOM 84 HD21 LEU A 5 -0.927 -0.503 -9.039 1.00 1.00 H ATOM 85 HD22 LEU A 5 0.167 -1.907 -9.047 1.00 1.00 H ATOM 86 HD23 LEU A 5 -1.574 -2.137 -8.754 1.00 1.00 H ATOM 87 N VAL A 6 0.920 -0.114 -4.451 1.00 1.00 N ATOM 88 CA VAL A 6 2.262 0.274 -4.052 1.00 1.00 C ATOM 89 C VAL A 6 3.265 -0.749 -4.587 1.00 1.00 C ATOM 90 O VAL A 6 2.943 -1.927 -4.722 1.00 1.00 O ATOM 91 CB VAL A 6 2.329 0.438 -2.532 1.00 1.00 C ATOM 92 CG1 VAL A 6 1.869 -0.837 -1.823 1.00 1.00 C ATOM 93 CG2 VAL A 6 3.737 0.836 -2.085 1.00 1.00 C ATOM 94 H VAL A 6 0.637 -1.026 -4.152 1.00 1.00 H ATOM 95 HA VAL A 6 2.472 1.243 -4.505 1.00 1.00 H ATOM 96 HB VAL A 6 1.648 1.242 -2.252 1.00 1.00 H ATOM 97 HG11 VAL A 6 2.409 -1.692 -2.226 1.00 1.00 H ATOM 98 HG12 VAL A 6 2.068 -0.751 -0.755 1.00 1.00 H ATOM 99 HG13 VAL A 6 0.799 -0.974 -1.981 1.00 1.00 H ATOM 100 HG21 VAL A 6 4.155 1.552 -2.794 1.00 1.00 H ATOM 101 HG22 VAL A 6 3.688 1.292 -1.096 1.00 1.00 H ATOM 102 HG23 VAL A 6 4.370 -0.050 -2.047 1.00 1.00 H ATOM 103 N ASP A 7 4.463 -0.260 -4.879 1.00 1.00 N ATOM 104 CA ASP A 7 5.577 -1.140 -5.182 1.00 1.00 C ATOM 105 C ASP A 7 6.023 -1.850 -3.902 1.00 1.00 C ATOM 106 O ASP A 7 6.430 -1.202 -2.939 1.00 1.00 O ATOM 107 CB ASP A 7 6.770 -0.353 -5.726 1.00 1.00 C ATOM 108 CG ASP A 7 8.038 -1.176 -5.957 1.00 1.00 C ATOM 109 OD1 ASP A 7 8.600 -1.649 -4.945 1.00 1.00 O ATOM 110 OD2 ASP A 7 8.419 -1.314 -7.139 1.00 1.00 O ATOM 111 H ASP A 7 4.674 0.717 -4.909 1.00 1.00 H ATOM 112 HA ASP A 7 5.198 -1.834 -5.933 1.00 1.00 H ATOM 113 HB2 ASP A 7 6.480 0.111 -6.669 1.00 1.00 H ATOM 114 HB3 ASP A 7 6.999 0.456 -5.032 1.00 1.00 H ATOM 115 N LYS A 8 5.933 -3.172 -3.933 1.00 1.00 N ATOM 116 CA LYS A 8 5.899 -3.949 -2.706 1.00 1.00 C ATOM 117 C LYS A 8 7.317 -4.069 -2.144 1.00 1.00 C ATOM 118 O LYS A 8 7.509 -4.563 -1.034 1.00 1.00 O ATOM 119 CB LYS A 8 5.215 -5.297 -2.944 1.00 1.00 C ATOM 120 CG LYS A 8 3.705 -5.194 -2.717 1.00 1.00 C ATOM 121 CD LYS A 8 3.362 -5.356 -1.234 1.00 1.00 C ATOM 122 CE LYS A 8 1.959 -4.826 -0.936 1.00 1.00 C ATOM 123 NZ LYS A 8 0.963 -5.463 -1.826 1.00 1.00 N ATOM 124 H LYS A 8 5.882 -3.709 -4.775 1.00 1.00 H ATOM 125 HA LYS A 8 5.288 -3.400 -1.988 1.00 1.00 H ATOM 126 HB2 LYS A 8 5.411 -5.634 -3.962 1.00 1.00 H ATOM 127 HB3 LYS A 8 5.637 -6.046 -2.274 1.00 1.00 H ATOM 128 HG2 LYS A 8 3.346 -4.229 -3.073 1.00 1.00 H ATOM 129 HG3 LYS A 8 3.193 -5.960 -3.298 1.00 1.00 H ATOM 130 HD2 LYS A 8 3.424 -6.407 -0.956 1.00 1.00 H ATOM 131 HD3 LYS A 8 4.093 -4.822 -0.628 1.00 1.00 H ATOM 132 HE2 LYS A 8 1.702 -5.022 0.105 1.00 1.00 H ATOM 133 HE3 LYS A 8 1.936 -3.743 -1.071 1.00 1.00 H ATOM 134 HZ1 LYS A 8 1.106 -6.452 -1.831 1.00 1.00 H ATOM 135 HZ2 LYS A 8 0.041 -5.261 -1.495 1.00 1.00 H ATOM 136 HZ3 LYS A 8 1.069 -5.106 -2.754 1.00 1.00 H ATOM 137 N ASN A 9 8.273 -3.609 -2.937 1.00 1.00 N ATOM 138 CA ASN A 9 9.666 -3.644 -2.525 1.00 1.00 C ATOM 139 C ASN A 9 10.041 -2.301 -1.894 1.00 1.00 C ATOM 140 O ASN A 9 10.135 -2.191 -0.672 1.00 1.00 O ATOM 141 CB ASN A 9 10.589 -3.876 -3.724 1.00 1.00 C ATOM 142 CG ASN A 9 11.052 -5.333 -3.785 1.00 1.00 C ATOM 143 OD1 ASN A 9 12.200 -5.658 -3.532 1.00 1.00 O ATOM 144 ND2 ASN A 9 10.097 -6.190 -4.135 1.00 1.00 N ATOM 145 H ASN A 9 8.110 -3.218 -3.842 1.00 1.00 H ATOM 146 HA ASN A 9 9.736 -4.471 -1.819 1.00 1.00 H ATOM 147 HB2 ASN A 9 10.067 -3.618 -4.645 1.00 1.00 H ATOM 148 HB3 ASN A 9 11.456 -3.218 -3.654 1.00 1.00 H ATOM 149 HD21 ASN A 9 9.172 -5.858 -4.323 1.00 1.00 H ATOM 150 HD22 ASN A 9 10.303 -7.165 -4.209 1.00 1.00 H ATOM 151 N THR A 10 10.245 -1.315 -2.754 1.00 1.00 N ATOM 152 CA THR A 10 10.828 -0.055 -2.325 1.00 1.00 C ATOM 153 C THR A 10 9.732 0.914 -1.877 1.00 1.00 C ATOM 154 O THR A 10 10.007 1.887 -1.177 1.00 1.00 O ATOM 155 CB THR A 10 11.686 0.484 -3.471 1.00 1.00 C ATOM 156 OG1 THR A 10 11.007 0.051 -4.646 1.00 1.00 O ATOM 157 CG2 THR A 10 13.051 -0.202 -3.554 1.00 1.00 C ATOM 158 H THR A 10 10.021 -1.367 -3.727 1.00 1.00 H ATOM 159 HA THR A 10 11.459 -0.247 -1.457 1.00 1.00 H ATOM 160 HB THR A 10 11.798 1.566 -3.398 1.00 1.00 H ATOM 161 HG1 THR A 10 11.407 0.486 -5.453 1.00 1.00 H ATOM 162 HG21 THR A 10 13.595 -0.042 -2.623 1.00 1.00 H ATOM 163 HG22 THR A 10 12.911 -1.271 -3.714 1.00 1.00 H ATOM 164 HG23 THR A 10 13.619 0.218 -4.383 1.00 1.00 H ATOM 165 N GLY A 11 8.512 0.614 -2.300 1.00 1.00 N ATOM 166 CA GLY A 11 7.412 1.549 -2.134 1.00 1.00 C ATOM 167 C GLY A 11 7.688 2.857 -2.876 1.00 1.00 C ATOM 168 O GLY A 11 7.368 3.936 -2.379 1.00 1.00 O ATOM 169 H GLY A 11 8.272 -0.247 -2.747 1.00 1.00 H ATOM 170 HA2 GLY A 11 6.492 1.101 -2.509 1.00 1.00 H ATOM 171 HA3 GLY A 11 7.260 1.752 -1.074 1.00 1.00 H ATOM 172 N CYS A 12 8.279 2.720 -4.054 1.00 1.00 N ATOM 173 CA CYS A 12 8.657 3.881 -4.842 1.00 1.00 C ATOM 174 C CYS A 12 7.612 4.074 -5.944 1.00 1.00 C ATOM 175 O CYS A 12 6.616 3.354 -5.993 1.00 1.00 O ATOM 176 CB CYS A 12 10.069 3.742 -5.414 1.00 1.00 C ATOM 177 SG CYS A 12 11.231 5.064 -4.916 1.00 1.00 S ATOM 178 H CYS A 12 8.500 1.837 -4.469 1.00 1.00 H ATOM 179 HA CYS A 12 8.664 4.732 -4.162 1.00 1.00 H ATOM 180 HB2 CYS A 12 10.479 2.781 -5.103 1.00 1.00 H ATOM 181 HB3 CYS A 12 10.006 3.724 -6.502 1.00 1.00 H ATOM 182 N LYS A 13 7.875 5.050 -6.800 1.00 1.00 N ATOM 183 CA LYS A 13 7.021 5.286 -7.951 1.00 1.00 C ATOM 184 C LYS A 13 6.932 4.006 -8.786 1.00 1.00 C ATOM 185 O LYS A 13 7.831 3.168 -8.742 1.00 1.00 O ATOM 186 CB LYS A 13 7.509 6.502 -8.740 1.00 1.00 C ATOM 187 CG LYS A 13 8.823 6.196 -9.462 1.00 1.00 C ATOM 188 CD LYS A 13 9.442 7.471 -10.039 1.00 1.00 C ATOM 189 CE LYS A 13 8.799 7.835 -11.379 1.00 1.00 C ATOM 190 NZ LYS A 13 9.247 6.903 -12.438 1.00 1.00 N ATOM 191 H LYS A 13 8.654 5.672 -6.717 1.00 1.00 H ATOM 192 HA LYS A 13 6.025 5.523 -7.576 1.00 1.00 H ATOM 193 HB2 LYS A 13 6.752 6.797 -9.467 1.00 1.00 H ATOM 194 HB3 LYS A 13 7.648 7.346 -8.065 1.00 1.00 H ATOM 195 HG2 LYS A 13 9.523 5.730 -8.768 1.00 1.00 H ATOM 196 HG3 LYS A 13 8.644 5.479 -10.264 1.00 1.00 H ATOM 197 HD2 LYS A 13 9.312 8.293 -9.334 1.00 1.00 H ATOM 198 HD3 LYS A 13 10.515 7.331 -10.171 1.00 1.00 H ATOM 199 HE2 LYS A 13 7.713 7.798 -11.290 1.00 1.00 H ATOM 200 HE3 LYS A 13 9.063 8.857 -11.650 1.00 1.00 H ATOM 201 HZ1 LYS A 13 10.229 6.740 -12.345 1.00 1.00 H ATOM 202 HZ2 LYS A 13 8.755 6.038 -12.351 1.00 1.00 H ATOM 203 HZ3 LYS A 13 9.061 7.304 -13.335 1.00 1.00 H ATOM 204 N TYR A 14 5.839 3.896 -9.527 1.00 1.00 N ATOM 205 CA TYR A 14 5.702 2.830 -10.505 1.00 1.00 C ATOM 206 C TYR A 14 5.356 3.392 -11.884 1.00 1.00 C ATOM 207 O TYR A 14 5.913 2.962 -12.893 1.00 1.00 O ATOM 208 CB TYR A 14 4.544 1.956 -10.017 1.00 1.00 C ATOM 209 CG TYR A 14 3.767 2.553 -8.841 1.00 1.00 C ATOM 210 CD1 TYR A 14 4.265 2.443 -7.559 1.00 1.00 C ATOM 211 CD2 TYR A 14 2.568 3.200 -9.064 1.00 1.00 C ATOM 212 CE1 TYR A 14 3.534 3.005 -6.453 1.00 1.00 C ATOM 213 CE2 TYR A 14 1.837 3.761 -7.957 1.00 1.00 C ATOM 214 CZ TYR A 14 2.357 3.635 -6.706 1.00 1.00 C ATOM 215 OH TYR A 14 1.666 4.165 -5.660 1.00 1.00 O ATOM 216 H TYR A 14 5.058 4.517 -9.467 1.00 1.00 H ATOM 217 HA TYR A 14 6.654 2.304 -10.564 1.00 1.00 H ATOM 218 HB2 TYR A 14 3.856 1.788 -10.846 1.00 1.00 H ATOM 219 HB3 TYR A 14 4.936 0.983 -9.724 1.00 1.00 H ATOM 220 HD1 TYR A 14 5.212 1.932 -7.383 1.00 1.00 H ATOM 221 HD2 TYR A 14 2.176 3.286 -10.076 1.00 1.00 H ATOM 222 HE1 TYR A 14 3.916 2.925 -5.435 1.00 1.00 H ATOM 223 HE2 TYR A 14 0.890 4.275 -8.118 1.00 1.00 H ATOM 224 HH TYR A 14 0.892 3.576 -5.428 1.00 1.00 H ATOM 225 N GLU A 15 4.435 4.347 -11.885 1.00 1.00 N ATOM 226 CA GLU A 15 4.355 5.307 -12.973 1.00 1.00 C ATOM 227 C GLU A 15 3.948 4.607 -14.270 1.00 1.00 C ATOM 228 O GLU A 15 4.802 4.212 -15.062 1.00 1.00 O ATOM 229 CB GLU A 15 5.680 6.053 -13.144 1.00 1.00 C ATOM 230 CG GLU A 15 5.465 7.397 -13.842 1.00 1.00 C ATOM 231 CD GLU A 15 6.774 8.184 -13.932 1.00 1.00 C ATOM 232 OE1 GLU A 15 7.740 7.616 -14.487 1.00 1.00 O ATOM 233 OE2 GLU A 15 6.780 9.334 -13.444 1.00 1.00 O ATOM 234 H GLU A 15 3.756 4.468 -11.163 1.00 1.00 H ATOM 235 HA GLU A 15 3.582 6.016 -12.676 1.00 1.00 H ATOM 236 HB2 GLU A 15 6.139 6.215 -12.169 1.00 1.00 H ATOM 237 HB3 GLU A 15 6.372 5.444 -13.726 1.00 1.00 H ATOM 238 HG2 GLU A 15 5.066 7.232 -14.844 1.00 1.00 H ATOM 239 HG3 GLU A 15 4.723 7.981 -13.296 1.00 1.00 H ATOM 240 N CYS A 16 2.642 4.473 -14.449 1.00 1.00 N ATOM 241 CA CYS A 16 2.113 3.749 -15.591 1.00 1.00 C ATOM 242 C CYS A 16 2.296 4.617 -16.838 1.00 1.00 C ATOM 243 O CYS A 16 2.378 4.102 -17.951 1.00 1.00 O ATOM 244 CB CYS A 16 0.649 3.353 -15.382 1.00 1.00 C ATOM 245 SG CYS A 16 -0.414 4.676 -14.699 1.00 1.00 S ATOM 246 H CYS A 16 1.951 4.849 -13.830 1.00 1.00 H ATOM 247 HA CYS A 16 2.689 2.828 -15.673 1.00 1.00 H ATOM 248 HB2 CYS A 16 0.235 3.030 -16.337 1.00 1.00 H ATOM 249 HB3 CYS A 16 0.612 2.494 -14.712 1.00 1.00 H ATOM 250 N LEU A 17 2.356 5.920 -16.609 1.00 1.00 N ATOM 251 CA LEU A 17 2.369 6.874 -17.704 1.00 1.00 C ATOM 252 C LEU A 17 1.060 6.761 -18.489 1.00 1.00 C ATOM 253 O LEU A 17 0.362 5.754 -18.396 1.00 1.00 O ATOM 254 CB LEU A 17 3.620 6.683 -18.564 1.00 1.00 C ATOM 255 CG LEU A 17 4.959 6.780 -17.830 1.00 1.00 C ATOM 256 CD1 LEU A 17 6.081 6.139 -18.650 1.00 1.00 C ATOM 257 CD2 LEU A 17 5.277 8.229 -17.459 1.00 1.00 C ATOM 258 H LEU A 17 2.393 6.327 -15.695 1.00 1.00 H ATOM 259 HA LEU A 17 2.426 7.871 -17.270 1.00 1.00 H ATOM 260 HB2 LEU A 17 3.562 5.707 -19.045 1.00 1.00 H ATOM 261 HB3 LEU A 17 3.609 7.430 -19.358 1.00 1.00 H ATOM 262 HG LEU A 17 4.880 6.218 -16.900 1.00 1.00 H ATOM 263 HD11 LEU A 17 6.158 6.641 -19.615 1.00 1.00 H ATOM 264 HD12 LEU A 17 7.025 6.236 -18.113 1.00 1.00 H ATOM 265 HD13 LEU A 17 5.859 5.083 -18.807 1.00 1.00 H ATOM 266 HD21 LEU A 17 5.293 8.841 -18.360 1.00 1.00 H ATOM 267 HD22 LEU A 17 4.514 8.605 -16.778 1.00 1.00 H ATOM 268 HD23 LEU A 17 6.252 8.274 -16.972 1.00 1.00 H ATOM 269 N LYS A 18 0.770 7.809 -19.246 1.00 1.00 N ATOM 270 CA LYS A 18 -0.341 7.770 -20.183 1.00 1.00 C ATOM 271 C LYS A 18 -1.626 7.418 -19.430 1.00 1.00 C ATOM 272 O LYS A 18 -2.125 6.299 -19.537 1.00 1.00 O ATOM 273 CB LYS A 18 -0.029 6.824 -21.344 1.00 1.00 C ATOM 274 CG LYS A 18 -1.003 7.038 -22.503 1.00 1.00 C ATOM 275 CD LYS A 18 -0.631 6.163 -23.702 1.00 1.00 C ATOM 276 CE LYS A 18 -1.693 6.257 -24.800 1.00 1.00 C ATOM 277 NZ LYS A 18 -2.841 5.378 -24.486 1.00 1.00 N ATOM 278 H LYS A 18 1.276 8.671 -19.226 1.00 1.00 H ATOM 279 HA LYS A 18 -0.449 8.770 -20.603 1.00 1.00 H ATOM 280 HB2 LYS A 18 0.992 6.986 -21.688 1.00 1.00 H ATOM 281 HB3 LYS A 18 -0.088 5.790 -21.001 1.00 1.00 H ATOM 282 HG2 LYS A 18 -2.018 6.805 -22.179 1.00 1.00 H ATOM 283 HG3 LYS A 18 -0.997 8.088 -22.799 1.00 1.00 H ATOM 284 HD2 LYS A 18 0.335 6.475 -24.099 1.00 1.00 H ATOM 285 HD3 LYS A 18 -0.525 5.127 -23.381 1.00 1.00 H ATOM 286 HE2 LYS A 18 -2.033 7.287 -24.899 1.00 1.00 H ATOM 287 HE3 LYS A 18 -1.260 5.971 -25.759 1.00 1.00 H ATOM 288 HZ1 LYS A 18 -2.517 4.440 -24.354 1.00 1.00 H ATOM 289 HZ2 LYS A 18 -3.287 5.697 -23.651 1.00 1.00 H ATOM 290 HZ3 LYS A 18 -3.495 5.399 -25.243 1.00 1.00 H ATOM 291 N LEU A 19 -2.125 8.394 -18.687 1.00 1.00 N ATOM 292 CA LEU A 19 -3.283 8.171 -17.839 1.00 1.00 C ATOM 293 C LEU A 19 -4.446 7.666 -18.694 1.00 1.00 C ATOM 294 O LEU A 19 -4.615 8.095 -19.833 1.00 1.00 O ATOM 295 CB LEU A 19 -3.611 9.433 -17.037 1.00 1.00 C ATOM 296 CG LEU A 19 -4.080 10.641 -17.852 1.00 1.00 C ATOM 297 CD1 LEU A 19 -5.598 10.808 -17.759 1.00 1.00 C ATOM 298 CD2 LEU A 19 -3.338 11.910 -17.428 1.00 1.00 C ATOM 299 H LEU A 19 -1.752 9.322 -18.659 1.00 1.00 H ATOM 300 HA LEU A 19 -3.018 7.395 -17.121 1.00 1.00 H ATOM 301 HB2 LEU A 19 -4.385 9.187 -16.310 1.00 1.00 H ATOM 302 HB3 LEU A 19 -2.724 9.723 -16.473 1.00 1.00 H ATOM 303 HG LEU A 19 -3.838 10.461 -18.900 1.00 1.00 H ATOM 304 HD11 LEU A 19 -6.085 9.894 -18.100 1.00 1.00 H ATOM 305 HD12 LEU A 19 -5.880 11.006 -16.726 1.00 1.00 H ATOM 306 HD13 LEU A 19 -5.911 11.641 -18.388 1.00 1.00 H ATOM 307 HD21 LEU A 19 -2.265 11.762 -17.554 1.00 1.00 H ATOM 308 HD22 LEU A 19 -3.665 12.746 -18.046 1.00 1.00 H ATOM 309 HD23 LEU A 19 -3.554 12.125 -16.381 1.00 1.00 H ATOM 310 N GLY A 20 -5.218 6.761 -18.110 1.00 1.00 N ATOM 311 CA GLY A 20 -6.302 6.121 -18.836 1.00 1.00 C ATOM 312 C GLY A 20 -6.005 4.638 -19.071 1.00 1.00 C ATOM 313 O GLY A 20 -6.870 3.788 -18.866 1.00 1.00 O ATOM 314 H GLY A 20 -5.112 6.463 -17.161 1.00 1.00 H ATOM 315 HA2 GLY A 20 -7.231 6.225 -18.276 1.00 1.00 H ATOM 316 HA3 GLY A 20 -6.448 6.621 -19.793 1.00 1.00 H ATOM 317 N ASP A 21 -4.779 4.374 -19.498 1.00 1.00 N ATOM 318 CA ASP A 21 -4.422 3.048 -19.975 1.00 1.00 C ATOM 319 C ASP A 21 -4.355 2.085 -18.788 1.00 1.00 C ATOM 320 O ASP A 21 -3.295 1.907 -18.190 1.00 1.00 O ATOM 321 CB ASP A 21 -3.053 3.057 -20.656 1.00 1.00 C ATOM 322 CG ASP A 21 -2.995 3.819 -21.981 1.00 1.00 C ATOM 323 OD1 ASP A 21 -3.652 4.880 -22.055 1.00 1.00 O ATOM 324 OD2 ASP A 21 -2.294 3.324 -22.890 1.00 1.00 O ATOM 325 H ASP A 21 -4.038 5.045 -19.522 1.00 1.00 H ATOM 326 HA ASP A 21 -5.204 2.779 -20.685 1.00 1.00 H ATOM 327 HB2 ASP A 21 -2.326 3.494 -19.971 1.00 1.00 H ATOM 328 HB3 ASP A 21 -2.744 2.026 -20.832 1.00 1.00 H ATOM 329 N ASN A 22 -5.498 1.490 -18.483 1.00 1.00 N ATOM 330 CA ASN A 22 -5.609 0.637 -17.312 1.00 1.00 C ATOM 331 C ASN A 22 -5.271 -0.804 -17.702 1.00 1.00 C ATOM 332 O ASN A 22 -6.100 -1.700 -17.559 1.00 1.00 O ATOM 333 CB ASN A 22 -7.032 0.653 -16.752 1.00 1.00 C ATOM 334 CG ASN A 22 -8.060 0.407 -17.858 1.00 1.00 C ATOM 335 OD1 ASN A 22 -8.476 -0.709 -18.118 1.00 1.00 O ATOM 336 ND2 ASN A 22 -8.445 1.511 -18.493 1.00 1.00 N ATOM 337 H ASN A 22 -6.337 1.583 -19.020 1.00 1.00 H ATOM 338 HA ASN A 22 -4.905 1.049 -16.590 1.00 1.00 H ATOM 339 HB2 ASN A 22 -7.133 -0.111 -15.981 1.00 1.00 H ATOM 340 HB3 ASN A 22 -7.228 1.614 -16.274 1.00 1.00 H ATOM 341 HD21 ASN A 22 -8.082 2.400 -18.216 1.00 1.00 H ATOM 342 HD22 ASN A 22 -9.098 1.452 -19.249 1.00 1.00 H ATOM 343 N ASP A 23 -4.050 -0.980 -18.186 1.00 1.00 N ATOM 344 CA ASP A 23 -3.573 -2.304 -18.547 1.00 1.00 C ATOM 345 C ASP A 23 -2.584 -2.792 -17.486 1.00 1.00 C ATOM 346 O ASP A 23 -2.872 -3.732 -16.747 1.00 1.00 O ATOM 347 CB ASP A 23 -2.848 -2.281 -19.894 1.00 1.00 C ATOM 348 CG ASP A 23 -2.005 -3.522 -20.196 1.00 1.00 C ATOM 349 OD1 ASP A 23 -2.620 -4.596 -20.375 1.00 1.00 O ATOM 350 OD2 ASP A 23 -0.766 -3.368 -20.243 1.00 1.00 O ATOM 351 H ASP A 23 -3.394 -0.241 -18.333 1.00 1.00 H ATOM 352 HA ASP A 23 -4.467 -2.926 -18.600 1.00 1.00 H ATOM 353 HB2 ASP A 23 -3.588 -2.161 -20.686 1.00 1.00 H ATOM 354 HB3 ASP A 23 -2.202 -1.405 -19.927 1.00 1.00 H ATOM 355 N TYR A 24 -1.437 -2.129 -17.444 1.00 1.00 N ATOM 356 CA TYR A 24 -0.341 -2.583 -16.605 1.00 1.00 C ATOM 357 C TYR A 24 -0.684 -2.426 -15.123 1.00 1.00 C ATOM 358 O TYR A 24 -0.174 -3.163 -14.281 1.00 1.00 O ATOM 359 CB TYR A 24 0.848 -1.680 -16.939 1.00 1.00 C ATOM 360 CG TYR A 24 1.333 -1.799 -18.385 1.00 1.00 C ATOM 361 CD1 TYR A 24 1.985 -2.941 -18.803 1.00 1.00 C ATOM 362 CD2 TYR A 24 1.116 -0.765 -19.273 1.00 1.00 C ATOM 363 CE1 TYR A 24 2.441 -3.054 -20.164 1.00 1.00 C ATOM 364 CE2 TYR A 24 1.572 -0.877 -20.635 1.00 1.00 C ATOM 365 CZ TYR A 24 2.212 -2.016 -21.013 1.00 1.00 C ATOM 366 OH TYR A 24 2.643 -2.122 -22.299 1.00 1.00 O ATOM 367 H TYR A 24 -1.251 -1.299 -17.969 1.00 1.00 H ATOM 368 HA TYR A 24 -0.166 -3.637 -16.819 1.00 1.00 H ATOM 369 HB2 TYR A 24 0.571 -0.644 -16.745 1.00 1.00 H ATOM 370 HB3 TYR A 24 1.674 -1.921 -16.269 1.00 1.00 H ATOM 371 HD1 TYR A 24 2.156 -3.759 -18.102 1.00 1.00 H ATOM 372 HD2 TYR A 24 0.601 0.138 -18.944 1.00 1.00 H ATOM 373 HE1 TYR A 24 2.958 -3.950 -20.507 1.00 1.00 H ATOM 374 HE2 TYR A 24 1.408 -0.067 -21.346 1.00 1.00 H ATOM 375 HH TYR A 24 3.149 -2.976 -22.420 1.00 1.00 H ATOM 376 N CYS A 25 -1.547 -1.458 -14.847 1.00 1.00 N ATOM 377 CA CYS A 25 -2.052 -1.267 -13.498 1.00 1.00 C ATOM 378 C CYS A 25 -2.917 -2.475 -13.133 1.00 1.00 C ATOM 379 O CYS A 25 -2.833 -2.989 -12.018 1.00 1.00 O ATOM 380 CB CYS A 25 -2.822 0.048 -13.363 1.00 1.00 C ATOM 381 SG CYS A 25 -1.801 1.557 -13.535 1.00 1.00 S ATOM 382 H CYS A 25 -1.900 -0.813 -15.525 1.00 1.00 H ATOM 383 HA CYS A 25 -1.182 -1.202 -12.844 1.00 1.00 H ATOM 384 HB2 CYS A 25 -3.609 0.071 -14.117 1.00 1.00 H ATOM 385 HB3 CYS A 25 -3.312 0.068 -12.390 1.00 1.00 H ATOM 386 N LEU A 26 -3.729 -2.894 -14.094 1.00 1.00 N ATOM 387 CA LEU A 26 -4.600 -4.038 -13.892 1.00 1.00 C ATOM 388 C LEU A 26 -3.748 -5.296 -13.711 1.00 1.00 C ATOM 389 O LEU A 26 -4.032 -6.123 -12.845 1.00 1.00 O ATOM 390 CB LEU A 26 -5.619 -4.143 -15.028 1.00 1.00 C ATOM 391 CG LEU A 26 -7.082 -4.297 -14.604 1.00 1.00 C ATOM 392 CD1 LEU A 26 -8.017 -4.159 -15.807 1.00 1.00 C ATOM 393 CD2 LEU A 26 -7.299 -5.615 -13.858 1.00 1.00 C ATOM 394 H LEU A 26 -3.795 -2.465 -14.995 1.00 1.00 H ATOM 395 HA LEU A 26 -5.159 -3.865 -12.971 1.00 1.00 H ATOM 396 HB2 LEU A 26 -5.534 -3.251 -15.648 1.00 1.00 H ATOM 397 HB3 LEU A 26 -5.351 -4.994 -15.653 1.00 1.00 H ATOM 398 HG LEU A 26 -7.324 -3.491 -13.913 1.00 1.00 H ATOM 399 HD11 LEU A 26 -7.770 -4.917 -16.550 1.00 1.00 H ATOM 400 HD12 LEU A 26 -9.049 -4.292 -15.481 1.00 1.00 H ATOM 401 HD13 LEU A 26 -7.900 -3.168 -16.246 1.00 1.00 H ATOM 402 HD21 LEU A 26 -6.969 -6.445 -14.481 1.00 1.00 H ATOM 403 HD22 LEU A 26 -6.726 -5.607 -12.931 1.00 1.00 H ATOM 404 HD23 LEU A 26 -8.358 -5.731 -13.628 1.00 1.00 H ATOM 405 N ARG A 27 -2.723 -5.402 -14.543 1.00 1.00 N ATOM 406 CA ARG A 27 -1.847 -6.561 -14.507 1.00 1.00 C ATOM 407 C ARG A 27 -1.204 -6.698 -13.126 1.00 1.00 C ATOM 408 O ARG A 27 -1.191 -7.783 -12.548 1.00 1.00 O ATOM 409 CB ARG A 27 -0.748 -6.453 -15.566 1.00 1.00 C ATOM 410 CG ARG A 27 -1.309 -6.704 -16.966 1.00 1.00 C ATOM 411 CD ARG A 27 -0.204 -6.631 -18.022 1.00 1.00 C ATOM 412 NE ARG A 27 -0.782 -6.271 -19.337 1.00 1.00 N ATOM 413 CZ ARG A 27 -0.090 -6.260 -20.484 1.00 1.00 C ATOM 414 NH1 ARG A 27 1.219 -6.549 -20.480 1.00 1.00 N ATOM 415 NH2 ARG A 27 -0.706 -5.960 -21.635 1.00 1.00 N ATOM 416 H ARG A 27 -2.486 -4.715 -15.229 1.00 1.00 H ATOM 417 HA ARG A 27 -2.497 -7.409 -14.723 1.00 1.00 H ATOM 418 HB2 ARG A 27 -0.293 -5.463 -15.525 1.00 1.00 H ATOM 419 HB3 ARG A 27 0.041 -7.175 -15.352 1.00 1.00 H ATOM 420 HG2 ARG A 27 -1.785 -7.685 -17.002 1.00 1.00 H ATOM 421 HG3 ARG A 27 -2.080 -5.967 -17.191 1.00 1.00 H ATOM 422 HD2 ARG A 27 0.542 -5.892 -17.729 1.00 1.00 H ATOM 423 HD3 ARG A 27 0.309 -7.591 -18.092 1.00 1.00 H ATOM 424 HE ARG A 27 -1.749 -6.020 -19.370 1.00 1.00 H ATOM 425 HH11 ARG A 27 1.686 -6.742 -19.617 1.00 1.00 H ATOM 426 HH12 ARG A 27 1.729 -6.570 -21.339 1.00 1.00 H ATOM 427 HH21 ARG A 27 -1.665 -5.677 -21.629 1.00 1.00 H ATOM 428 HH22 ARG A 27 -0.208 -6.023 -22.499 1.00 1.00 H ATOM 429 N GLU A 28 -0.684 -5.582 -12.637 1.00 1.00 N ATOM 430 CA GLU A 28 -0.091 -5.550 -11.311 1.00 1.00 C ATOM 431 C GLU A 28 -1.137 -5.912 -10.254 1.00 1.00 C ATOM 432 O GLU A 28 -0.929 -6.824 -9.456 1.00 1.00 O ATOM 433 CB GLU A 28 0.531 -4.183 -11.021 1.00 1.00 C ATOM 434 CG GLU A 28 1.475 -4.254 -9.818 1.00 1.00 C ATOM 435 CD GLU A 28 2.526 -5.350 -10.010 1.00 1.00 C ATOM 436 OE1 GLU A 28 3.292 -5.237 -10.991 1.00 1.00 O ATOM 437 OE2 GLU A 28 2.539 -6.276 -9.172 1.00 1.00 O ATOM 438 H GLU A 28 -0.664 -4.712 -13.129 1.00 1.00 H ATOM 439 HA GLU A 28 0.695 -6.305 -11.327 1.00 1.00 H ATOM 440 HB2 GLU A 28 1.078 -3.835 -11.897 1.00 1.00 H ATOM 441 HB3 GLU A 28 -0.256 -3.454 -10.826 1.00 1.00 H ATOM 442 HG2 GLU A 28 1.969 -3.292 -9.682 1.00 1.00 H ATOM 443 HG3 GLU A 28 0.902 -4.450 -8.912 1.00 1.00 H ATOM 444 N CYS A 29 -2.240 -5.177 -10.282 1.00 1.00 N ATOM 445 CA CYS A 29 -3.296 -5.373 -9.303 1.00 1.00 C ATOM 446 C CYS A 29 -3.681 -6.854 -9.304 1.00 1.00 C ATOM 447 O CYS A 29 -3.991 -7.419 -8.255 1.00 1.00 O ATOM 448 CB CYS A 29 -4.499 -4.471 -9.581 1.00 1.00 C ATOM 449 SG CYS A 29 -5.343 -3.835 -8.086 1.00 1.00 S ATOM 450 H CYS A 29 -2.416 -4.460 -10.956 1.00 1.00 H ATOM 451 HA CYS A 29 -2.886 -5.080 -8.337 1.00 1.00 H ATOM 452 HB2 CYS A 29 -4.170 -3.623 -10.182 1.00 1.00 H ATOM 453 HB3 CYS A 29 -5.221 -5.025 -10.181 1.00 1.00 H ATOM 454 N LYS A 30 -3.648 -7.441 -10.490 1.00 1.00 N ATOM 455 CA LYS A 30 -4.016 -8.839 -10.645 1.00 1.00 C ATOM 456 C LYS A 30 -3.067 -9.706 -9.816 1.00 1.00 C ATOM 457 O LYS A 30 -3.501 -10.418 -8.912 1.00 1.00 O ATOM 458 CB LYS A 30 -4.063 -9.219 -12.126 1.00 1.00 C ATOM 459 CG LYS A 30 -4.860 -10.509 -12.336 1.00 1.00 C ATOM 460 CD LYS A 30 -3.946 -11.735 -12.272 1.00 1.00 C ATOM 461 CE LYS A 30 -3.119 -11.868 -13.552 1.00 1.00 C ATOM 462 NZ LYS A 30 -2.385 -13.153 -13.563 1.00 1.00 N ATOM 463 H LYS A 30 -3.377 -6.979 -11.335 1.00 1.00 H ATOM 464 HA LYS A 30 -5.026 -8.955 -10.250 1.00 1.00 H ATOM 465 HB2 LYS A 30 -4.515 -8.411 -12.700 1.00 1.00 H ATOM 466 HB3 LYS A 30 -3.048 -9.349 -12.503 1.00 1.00 H ATOM 467 HG2 LYS A 30 -5.635 -10.589 -11.573 1.00 1.00 H ATOM 468 HG3 LYS A 30 -5.364 -10.476 -13.301 1.00 1.00 H ATOM 469 HD2 LYS A 30 -3.282 -11.653 -11.412 1.00 1.00 H ATOM 470 HD3 LYS A 30 -4.547 -12.633 -12.128 1.00 1.00 H ATOM 471 HE2 LYS A 30 -3.772 -11.808 -14.422 1.00 1.00 H ATOM 472 HE3 LYS A 30 -2.415 -11.039 -13.625 1.00 1.00 H ATOM 473 HZ1 LYS A 30 -2.241 -13.463 -12.624 1.00 1.00 H ATOM 474 HZ2 LYS A 30 -2.917 -13.837 -14.062 1.00 1.00 H ATOM 475 HZ3 LYS A 30 -1.500 -13.027 -14.011 1.00 1.00 H ATOM 476 N GLN A 31 -1.789 -9.618 -10.153 1.00 1.00 N ATOM 477 CA GLN A 31 -0.806 -10.540 -9.610 1.00 1.00 C ATOM 478 C GLN A 31 -0.188 -9.967 -8.334 1.00 1.00 C ATOM 479 O GLN A 31 1.027 -10.011 -8.153 1.00 1.00 O ATOM 480 CB GLN A 31 0.273 -10.862 -10.645 1.00 1.00 C ATOM 481 CG GLN A 31 0.320 -12.362 -10.941 1.00 1.00 C ATOM 482 CD GLN A 31 0.926 -12.631 -12.320 1.00 1.00 C ATOM 483 OE1 GLN A 31 0.236 -12.918 -13.285 1.00 1.00 O ATOM 484 NE2 GLN A 31 2.251 -12.522 -12.359 1.00 1.00 N ATOM 485 H GLN A 31 -1.424 -8.933 -10.784 1.00 1.00 H ATOM 486 HA GLN A 31 -1.360 -11.449 -9.377 1.00 1.00 H ATOM 487 HB2 GLN A 31 0.076 -10.312 -11.565 1.00 1.00 H ATOM 488 HB3 GLN A 31 1.245 -10.530 -10.278 1.00 1.00 H ATOM 489 HG2 GLN A 31 0.908 -12.869 -10.176 1.00 1.00 H ATOM 490 HG3 GLN A 31 -0.687 -12.777 -10.896 1.00 1.00 H ATOM 491 HE21 GLN A 31 2.757 -12.281 -11.531 1.00 1.00 H ATOM 492 HE22 GLN A 31 2.740 -12.683 -13.216 1.00 1.00 H ATOM 493 N GLN A 32 -1.055 -9.441 -7.480 1.00 1.00 N ATOM 494 CA GLN A 32 -0.804 -9.463 -6.049 1.00 1.00 C ATOM 495 C GLN A 32 -2.112 -9.277 -5.278 1.00 1.00 C ATOM 496 O GLN A 32 -2.347 -9.950 -4.275 1.00 1.00 O ATOM 497 CB GLN A 32 0.223 -8.399 -5.654 1.00 1.00 C ATOM 498 CG GLN A 32 -0.285 -6.996 -5.994 1.00 1.00 C ATOM 499 CD GLN A 32 0.759 -5.936 -5.641 1.00 1.00 C ATOM 500 OE1 GLN A 32 0.755 -5.355 -4.567 1.00 1.00 O ATOM 501 NE2 GLN A 32 1.652 -5.715 -6.602 1.00 1.00 N ATOM 502 H GLN A 32 -1.912 -9.004 -7.752 1.00 1.00 H ATOM 503 HA GLN A 32 -0.391 -10.452 -5.844 1.00 1.00 H ATOM 504 HB2 GLN A 32 0.429 -8.467 -4.586 1.00 1.00 H ATOM 505 HB3 GLN A 32 1.162 -8.585 -6.173 1.00 1.00 H ATOM 506 HG2 GLN A 32 -0.523 -6.939 -7.056 1.00 1.00 H ATOM 507 HG3 GLN A 32 -1.209 -6.799 -5.448 1.00 1.00 H ATOM 508 HE21 GLN A 32 1.615 -6.243 -7.450 1.00 1.00 H ATOM 509 HE22 GLN A 32 2.359 -5.020 -6.476 1.00 1.00 H ATOM 510 N TYR A 33 -2.929 -8.359 -5.774 1.00 1.00 N ATOM 511 CA TYR A 33 -4.147 -7.986 -5.076 1.00 1.00 C ATOM 512 C TYR A 33 -5.368 -8.658 -5.708 1.00 1.00 C ATOM 513 O TYR A 33 -6.479 -8.543 -5.194 1.00 1.00 O ATOM 514 CB TYR A 33 -4.276 -6.470 -5.235 1.00 1.00 C ATOM 515 CG TYR A 33 -3.747 -5.672 -4.040 1.00 1.00 C ATOM 516 CD1 TYR A 33 -4.239 -5.917 -2.775 1.00 1.00 C ATOM 517 CD2 TYR A 33 -2.778 -4.708 -4.229 1.00 1.00 C ATOM 518 CE1 TYR A 33 -3.741 -5.167 -1.651 1.00 1.00 C ATOM 519 CE2 TYR A 33 -2.280 -3.958 -3.106 1.00 1.00 C ATOM 520 CZ TYR A 33 -2.786 -4.224 -1.872 1.00 1.00 C ATOM 521 OH TYR A 33 -2.315 -3.516 -0.811 1.00 1.00 O ATOM 522 H TYR A 33 -2.769 -7.875 -6.634 1.00 1.00 H ATOM 523 HA TYR A 33 -4.056 -8.314 -4.041 1.00 1.00 H ATOM 524 HB2 TYR A 33 -3.739 -6.162 -6.131 1.00 1.00 H ATOM 525 HB3 TYR A 33 -5.325 -6.219 -5.389 1.00 1.00 H ATOM 526 HD1 TYR A 33 -5.005 -6.679 -2.625 1.00 1.00 H ATOM 527 HD2 TYR A 33 -2.389 -4.515 -5.229 1.00 1.00 H ATOM 528 HE1 TYR A 33 -4.121 -5.350 -0.646 1.00 1.00 H ATOM 529 HE2 TYR A 33 -1.513 -3.194 -3.241 1.00 1.00 H ATOM 530 HH TYR A 33 -1.926 -2.649 -1.124 1.00 1.00 H ATOM 531 N GLY A 34 -5.120 -9.347 -6.812 1.00 1.00 N ATOM 532 CA GLY A 34 -6.203 -9.844 -7.643 1.00 1.00 C ATOM 533 C GLY A 34 -6.908 -11.026 -6.974 1.00 1.00 C ATOM 534 O GLY A 34 -6.664 -12.179 -7.325 1.00 1.00 O ATOM 535 H GLY A 34 -4.202 -9.564 -7.141 1.00 1.00 H ATOM 536 HA2 GLY A 34 -6.921 -9.046 -7.828 1.00 1.00 H ATOM 537 HA3 GLY A 34 -5.811 -10.152 -8.612 1.00 1.00 H ATOM 538 N LYS A 35 -7.769 -10.699 -6.021 1.00 1.00 N ATOM 539 CA LYS A 35 -8.828 -11.610 -5.624 1.00 1.00 C ATOM 540 C LYS A 35 -10.169 -11.086 -6.142 1.00 1.00 C ATOM 541 O LYS A 35 -11.136 -10.991 -5.388 1.00 1.00 O ATOM 542 CB LYS A 35 -8.800 -11.837 -4.111 1.00 1.00 C ATOM 543 CG LYS A 35 -7.529 -12.580 -3.692 1.00 1.00 C ATOM 544 CD LYS A 35 -6.433 -11.599 -3.272 1.00 1.00 C ATOM 545 CE LYS A 35 -5.128 -12.333 -2.962 1.00 1.00 C ATOM 546 NZ LYS A 35 -4.036 -11.367 -2.710 1.00 1.00 N ATOM 547 H LYS A 35 -7.751 -9.830 -5.526 1.00 1.00 H ATOM 548 HA LYS A 35 -8.627 -12.571 -6.098 1.00 1.00 H ATOM 549 HB2 LYS A 35 -8.852 -10.879 -3.594 1.00 1.00 H ATOM 550 HB3 LYS A 35 -9.676 -12.410 -3.809 1.00 1.00 H ATOM 551 HG2 LYS A 35 -7.753 -13.255 -2.866 1.00 1.00 H ATOM 552 HG3 LYS A 35 -7.174 -13.195 -4.519 1.00 1.00 H ATOM 553 HD2 LYS A 35 -6.266 -10.873 -4.067 1.00 1.00 H ATOM 554 HD3 LYS A 35 -6.758 -11.040 -2.393 1.00 1.00 H ATOM 555 HE2 LYS A 35 -5.262 -12.974 -2.091 1.00 1.00 H ATOM 556 HE3 LYS A 35 -4.862 -12.982 -3.796 1.00 1.00 H ATOM 557 HZ1 LYS A 35 -4.380 -10.615 -2.147 1.00 1.00 H ATOM 558 HZ2 LYS A 35 -3.288 -11.826 -2.232 1.00 1.00 H ATOM 559 HZ3 LYS A 35 -3.702 -11.006 -3.581 1.00 1.00 H ATOM 560 N GLY A 36 -10.183 -10.757 -7.425 1.00 1.00 N ATOM 561 CA GLY A 36 -11.332 -10.089 -8.014 1.00 1.00 C ATOM 562 C GLY A 36 -11.198 -8.569 -7.903 1.00 1.00 C ATOM 563 O GLY A 36 -12.161 -7.839 -8.133 1.00 1.00 O ATOM 564 H GLY A 36 -9.430 -10.939 -8.057 1.00 1.00 H ATOM 565 HA2 GLY A 36 -11.425 -10.374 -9.061 1.00 1.00 H ATOM 566 HA3 GLY A 36 -12.243 -10.415 -7.513 1.00 1.00 H ATOM 567 N ALA A 37 -9.997 -8.136 -7.550 1.00 1.00 N ATOM 568 CA ALA A 37 -9.733 -6.718 -7.376 1.00 1.00 C ATOM 569 C ALA A 37 -9.528 -6.070 -8.747 1.00 1.00 C ATOM 570 O ALA A 37 -9.532 -6.756 -9.769 1.00 1.00 O ATOM 571 CB ALA A 37 -8.524 -6.532 -6.458 1.00 1.00 C ATOM 572 H ALA A 37 -9.213 -8.736 -7.384 1.00 1.00 H ATOM 573 HA ALA A 37 -10.607 -6.273 -6.901 1.00 1.00 H ATOM 574 HB1 ALA A 37 -8.680 -7.091 -5.535 1.00 1.00 H ATOM 575 HB2 ALA A 37 -7.627 -6.899 -6.957 1.00 1.00 H ATOM 576 HB3 ALA A 37 -8.403 -5.474 -6.226 1.00 1.00 H ATOM 577 N GLY A 38 -9.354 -4.757 -8.726 1.00 1.00 N ATOM 578 CA GLY A 38 -9.210 -4.001 -9.958 1.00 1.00 C ATOM 579 C GLY A 38 -8.448 -2.697 -9.716 1.00 1.00 C ATOM 580 O GLY A 38 -8.188 -2.329 -8.571 1.00 1.00 O ATOM 581 H GLY A 38 -9.310 -4.212 -7.888 1.00 1.00 H ATOM 582 HA2 GLY A 38 -8.682 -4.602 -10.699 1.00 1.00 H ATOM 583 HA3 GLY A 38 -10.195 -3.780 -10.371 1.00 1.00 H ATOM 584 N GLY A 39 -8.112 -2.032 -10.811 1.00 1.00 N ATOM 585 CA GLY A 39 -7.254 -0.862 -10.744 1.00 1.00 C ATOM 586 C GLY A 39 -6.963 -0.313 -12.142 1.00 1.00 C ATOM 587 O GLY A 39 -7.118 -1.022 -13.135 1.00 1.00 O ATOM 588 H GLY A 39 -8.416 -2.281 -11.732 1.00 1.00 H ATOM 589 HA2 GLY A 39 -7.731 -0.091 -10.139 1.00 1.00 H ATOM 590 HA3 GLY A 39 -6.318 -1.121 -10.249 1.00 1.00 H ATOM 591 N TYR A 40 -6.546 0.943 -12.175 1.00 1.00 N ATOM 592 CA TYR A 40 -6.397 1.650 -13.436 1.00 1.00 C ATOM 593 C TYR A 40 -5.283 2.695 -13.351 1.00 1.00 C ATOM 594 O TYR A 40 -4.658 2.858 -12.304 1.00 1.00 O ATOM 595 CB TYR A 40 -7.729 2.363 -13.679 1.00 1.00 C ATOM 596 CG TYR A 40 -8.252 3.137 -12.467 1.00 1.00 C ATOM 597 CD1 TYR A 40 -7.787 4.409 -12.209 1.00 1.00 C ATOM 598 CD2 TYR A 40 -9.188 2.561 -11.633 1.00 1.00 C ATOM 599 CE1 TYR A 40 -8.278 5.138 -11.067 1.00 1.00 C ATOM 600 CE2 TYR A 40 -9.681 3.289 -10.492 1.00 1.00 C ATOM 601 CZ TYR A 40 -9.201 4.542 -10.266 1.00 1.00 C ATOM 602 OH TYR A 40 -9.667 5.229 -9.189 1.00 1.00 O ATOM 603 H TYR A 40 -6.312 1.476 -11.362 1.00 1.00 H ATOM 604 HA TYR A 40 -6.142 0.920 -14.203 1.00 1.00 H ATOM 605 HB2 TYR A 40 -7.613 3.052 -14.515 1.00 1.00 H ATOM 606 HB3 TYR A 40 -8.476 1.625 -13.975 1.00 1.00 H ATOM 607 HD1 TYR A 40 -7.047 4.863 -12.867 1.00 1.00 H ATOM 608 HD2 TYR A 40 -9.556 1.555 -11.837 1.00 1.00 H ATOM 609 HE1 TYR A 40 -7.920 6.144 -10.851 1.00 1.00 H ATOM 610 HE2 TYR A 40 -10.421 2.847 -9.825 1.00 1.00 H ATOM 611 HH TYR A 40 -9.129 6.062 -9.056 1.00 1.00 H ATOM 612 N CYS A 41 -5.067 3.375 -14.467 1.00 1.00 N ATOM 613 CA CYS A 41 -3.957 4.308 -14.572 1.00 1.00 C ATOM 614 C CYS A 41 -4.506 5.727 -14.418 1.00 1.00 C ATOM 615 O CYS A 41 -5.168 6.242 -15.320 1.00 1.00 O ATOM 616 CB CYS A 41 -3.192 4.131 -15.886 1.00 1.00 C ATOM 617 SG CYS A 41 -1.724 5.206 -16.069 1.00 1.00 S ATOM 618 H CYS A 41 -5.633 3.298 -15.287 1.00 1.00 H ATOM 619 HA CYS A 41 -3.269 4.069 -13.761 1.00 1.00 H ATOM 620 HB2 CYS A 41 -2.877 3.091 -15.969 1.00 1.00 H ATOM 621 HB3 CYS A 41 -3.873 4.324 -16.715 1.00 1.00 H ATOM 622 N TYR A 42 -4.212 6.320 -13.271 1.00 1.00 N ATOM 623 CA TYR A 42 -4.500 7.729 -13.061 1.00 1.00 C ATOM 624 C TYR A 42 -3.400 8.609 -13.657 1.00 1.00 C ATOM 625 O TYR A 42 -2.626 8.155 -14.500 1.00 1.00 O ATOM 626 CB TYR A 42 -4.533 7.931 -11.545 1.00 1.00 C ATOM 627 CG TYR A 42 -5.854 8.496 -11.020 1.00 1.00 C ATOM 628 CD1 TYR A 42 -6.541 9.441 -11.755 1.00 1.00 C ATOM 629 CD2 TYR A 42 -6.360 8.060 -9.813 1.00 1.00 C ATOM 630 CE1 TYR A 42 -7.785 9.973 -11.261 1.00 1.00 C ATOM 631 CE2 TYR A 42 -7.604 8.590 -9.319 1.00 1.00 C ATOM 632 CZ TYR A 42 -8.255 9.521 -10.067 1.00 1.00 C ATOM 633 OH TYR A 42 -9.430 10.023 -9.601 1.00 1.00 O ATOM 634 H TYR A 42 -3.786 5.856 -12.495 1.00 1.00 H ATOM 635 HA TYR A 42 -5.445 7.956 -13.555 1.00 1.00 H ATOM 636 HB2 TYR A 42 -4.338 6.977 -11.057 1.00 1.00 H ATOM 637 HB3 TYR A 42 -3.723 8.605 -11.261 1.00 1.00 H ATOM 638 HD1 TYR A 42 -6.141 9.786 -12.708 1.00 1.00 H ATOM 639 HD2 TYR A 42 -5.818 7.312 -9.233 1.00 1.00 H ATOM 640 HE1 TYR A 42 -8.337 10.720 -11.831 1.00 1.00 H ATOM 641 HE2 TYR A 42 -8.016 8.254 -8.367 1.00 1.00 H ATOM 642 HH TYR A 42 -9.797 10.690 -10.249 1.00 1.00 H ATOM 643 N ALA A 43 -3.365 9.851 -13.199 1.00 1.00 N ATOM 644 CA ALA A 43 -2.301 10.762 -13.585 1.00 1.00 C ATOM 645 C ALA A 43 -0.948 10.112 -13.290 1.00 1.00 C ATOM 646 O ALA A 43 -0.364 10.337 -12.230 1.00 1.00 O ATOM 647 CB ALA A 43 -2.480 12.094 -12.854 1.00 1.00 C ATOM 648 H ALA A 43 -4.047 10.236 -12.575 1.00 1.00 H ATOM 649 HA ALA A 43 -2.386 10.936 -14.657 1.00 1.00 H ATOM 650 HB1 ALA A 43 -2.466 11.923 -11.777 1.00 1.00 H ATOM 651 HB2 ALA A 43 -1.668 12.769 -13.125 1.00 1.00 H ATOM 652 HB3 ALA A 43 -3.433 12.539 -13.138 1.00 1.00 H ATOM 653 N PHE A 44 -0.488 9.319 -14.246 1.00 1.00 N ATOM 654 CA PHE A 44 0.862 8.785 -14.190 1.00 1.00 C ATOM 655 C PHE A 44 1.098 8.025 -12.884 1.00 1.00 C ATOM 656 O PHE A 44 2.183 8.093 -12.309 1.00 1.00 O ATOM 657 CB PHE A 44 1.818 9.978 -14.252 1.00 1.00 C ATOM 658 CG PHE A 44 1.389 11.068 -15.237 1.00 1.00 C ATOM 659 CD1 PHE A 44 1.074 10.740 -16.519 1.00 1.00 C ATOM 660 CD2 PHE A 44 1.324 12.365 -14.830 1.00 1.00 C ATOM 661 CE1 PHE A 44 0.677 11.752 -17.434 1.00 1.00 C ATOM 662 CE2 PHE A 44 0.927 13.376 -15.744 1.00 1.00 C ATOM 663 CZ PHE A 44 0.612 13.048 -17.026 1.00 1.00 C ATOM 664 H PHE A 44 -1.020 9.041 -15.047 1.00 1.00 H ATOM 665 HA PHE A 44 0.974 8.101 -15.032 1.00 1.00 H ATOM 666 HB2 PHE A 44 1.903 10.414 -13.257 1.00 1.00 H ATOM 667 HB3 PHE A 44 2.810 9.622 -14.530 1.00 1.00 H ATOM 668 HD1 PHE A 44 1.127 9.701 -16.845 1.00 1.00 H ATOM 669 HD2 PHE A 44 1.576 12.626 -13.803 1.00 1.00 H ATOM 670 HE1 PHE A 44 0.425 11.490 -18.460 1.00 1.00 H ATOM 671 HE2 PHE A 44 0.875 14.414 -15.419 1.00 1.00 H ATOM 672 HZ PHE A 44 0.307 13.825 -17.728 1.00 1.00 H ATOM 673 N ALA A 45 0.063 7.319 -12.452 1.00 1.00 N ATOM 674 CA ALA A 45 0.175 6.469 -11.280 1.00 1.00 C ATOM 675 C ALA A 45 -1.035 5.533 -11.217 1.00 1.00 C ATOM 676 O ALA A 45 -2.112 5.872 -11.703 1.00 1.00 O ATOM 677 CB ALA A 45 0.305 7.338 -10.028 1.00 1.00 C ATOM 678 H ALA A 45 -0.836 7.321 -12.889 1.00 1.00 H ATOM 679 HA ALA A 45 1.080 5.871 -11.387 1.00 1.00 H ATOM 680 HB1 ALA A 45 -0.469 8.105 -10.037 1.00 1.00 H ATOM 681 HB2 ALA A 45 0.190 6.717 -9.140 1.00 1.00 H ATOM 682 HB3 ALA A 45 1.286 7.812 -10.015 1.00 1.00 H ATOM 683 N CYS A 46 -0.815 4.374 -10.613 1.00 1.00 N ATOM 684 CA CYS A 46 -1.851 3.356 -10.549 1.00 1.00 C ATOM 685 C CYS A 46 -2.709 3.620 -9.312 1.00 1.00 C ATOM 686 O CYS A 46 -2.200 4.059 -8.281 1.00 1.00 O ATOM 687 CB CYS A 46 -1.257 1.946 -10.541 1.00 1.00 C ATOM 688 SG CYS A 46 -0.400 1.465 -12.085 1.00 1.00 S ATOM 689 H CYS A 46 0.048 4.127 -10.174 1.00 1.00 H ATOM 690 HA CYS A 46 -2.443 3.454 -11.459 1.00 1.00 H ATOM 691 HB2 CYS A 46 -0.554 1.866 -9.713 1.00 1.00 H ATOM 692 HB3 CYS A 46 -2.057 1.231 -10.350 1.00 1.00 H ATOM 693 N TRP A 47 -3.997 3.343 -9.453 1.00 1.00 N ATOM 694 CA TRP A 47 -4.881 3.286 -8.302 1.00 1.00 C ATOM 695 C TRP A 47 -5.646 1.962 -8.358 1.00 1.00 C ATOM 696 O TRP A 47 -6.259 1.638 -9.374 1.00 1.00 O ATOM 697 CB TRP A 47 -5.802 4.507 -8.257 1.00 1.00 C ATOM 698 CG TRP A 47 -6.955 4.380 -7.260 1.00 1.00 C ATOM 699 CD1 TRP A 47 -7.957 3.489 -7.265 1.00 1.00 C ATOM 700 CD2 TRP A 47 -7.187 5.211 -6.102 1.00 1.00 C ATOM 701 NE1 TRP A 47 -8.814 3.685 -6.202 1.00 1.00 N ATOM 702 CE2 TRP A 47 -8.331 4.765 -5.472 1.00 1.00 C ATOM 703 CE3 TRP A 47 -6.454 6.303 -5.605 1.00 1.00 C ATOM 704 CZ2 TRP A 47 -8.843 5.353 -4.309 1.00 1.00 C ATOM 705 CZ3 TRP A 47 -6.981 6.879 -4.443 1.00 1.00 C ATOM 706 CH2 TRP A 47 -8.130 6.442 -3.796 1.00 1.00 C ATOM 707 H TRP A 47 -4.435 3.159 -10.333 1.00 1.00 H ATOM 708 HA TRP A 47 -4.263 3.321 -7.404 1.00 1.00 H ATOM 709 HB2 TRP A 47 -5.210 5.386 -8.002 1.00 1.00 H ATOM 710 HB3 TRP A 47 -6.212 4.677 -9.252 1.00 1.00 H ATOM 711 HD1 TRP A 47 -8.080 2.709 -8.016 1.00 1.00 H ATOM 712 HE1 TRP A 47 -9.705 3.100 -5.975 1.00 1.00 H ATOM 713 HE3 TRP A 47 -5.549 6.674 -6.085 1.00 1.00 H ATOM 714 HZ2 TRP A 47 -9.749 4.982 -3.829 1.00 1.00 H ATOM 715 HZ3 TRP A 47 -6.451 7.731 -4.015 1.00 1.00 H ATOM 716 HH2 TRP A 47 -8.475 6.946 -2.892 1.00 1.00 H ATOM 717 N CYS A 48 -5.586 1.232 -7.254 1.00 1.00 N ATOM 718 CA CYS A 48 -6.313 -0.021 -7.144 1.00 1.00 C ATOM 719 C CYS A 48 -7.507 0.197 -6.214 1.00 1.00 C ATOM 720 O CYS A 48 -7.370 0.805 -5.153 1.00 1.00 O ATOM 721 CB CYS A 48 -5.411 -1.157 -6.657 1.00 1.00 C ATOM 722 SG CYS A 48 -4.437 -1.980 -7.971 1.00 1.00 S ATOM 723 H CYS A 48 -5.053 1.485 -6.445 1.00 1.00 H ATOM 724 HA CYS A 48 -6.646 -0.279 -8.149 1.00 1.00 H ATOM 725 HB2 CYS A 48 -4.724 -0.763 -5.909 1.00 1.00 H ATOM 726 HB3 CYS A 48 -6.029 -1.905 -6.161 1.00 1.00 H ATOM 727 N THR A 49 -8.653 -0.311 -6.645 1.00 1.00 N ATOM 728 CA THR A 49 -9.925 0.250 -6.225 1.00 1.00 C ATOM 729 C THR A 49 -10.865 -0.859 -5.747 1.00 1.00 C ATOM 730 O THR A 49 -12.083 -0.744 -5.877 1.00 1.00 O ATOM 731 CB THR A 49 -10.489 1.066 -7.390 1.00 1.00 C ATOM 732 OG1 THR A 49 -11.853 1.281 -7.034 1.00 1.00 O ATOM 733 CG2 THR A 49 -10.567 0.257 -8.687 1.00 1.00 C ATOM 734 H THR A 49 -8.719 -1.090 -7.268 1.00 1.00 H ATOM 735 HA THR A 49 -9.748 0.907 -5.374 1.00 1.00 H ATOM 736 HB THR A 49 -9.918 1.982 -7.536 1.00 1.00 H ATOM 737 HG1 THR A 49 -11.907 1.884 -6.238 1.00 1.00 H ATOM 738 HG21 THR A 49 -10.949 -0.740 -8.471 1.00 1.00 H ATOM 739 HG22 THR A 49 -11.234 0.759 -9.388 1.00 1.00 H ATOM 740 HG23 THR A 49 -9.572 0.178 -9.126 1.00 1.00 H ATOM 741 N HIS A 50 -10.264 -1.907 -5.205 1.00 1.00 N ATOM 742 CA HIS A 50 -11.032 -3.041 -4.718 1.00 1.00 C ATOM 743 C HIS A 50 -10.096 -4.036 -4.028 1.00 1.00 C ATOM 744 O HIS A 50 -10.223 -5.245 -4.215 1.00 1.00 O ATOM 745 CB HIS A 50 -11.840 -3.676 -5.852 1.00 1.00 C ATOM 746 CG HIS A 50 -12.752 -4.794 -5.405 1.00 1.00 C ATOM 747 ND1 HIS A 50 -13.063 -5.020 -4.075 1.00 1.00 N ATOM 748 CD2 HIS A 50 -13.416 -5.743 -6.124 1.00 1.00 C ATOM 749 CE1 HIS A 50 -13.879 -6.063 -4.010 1.00 1.00 C ATOM 750 NE2 HIS A 50 -14.096 -6.511 -5.279 1.00 1.00 N ATOM 751 H HIS A 50 -9.274 -1.990 -5.096 1.00 1.00 H ATOM 752 HA HIS A 50 -11.738 -2.650 -3.986 1.00 1.00 H ATOM 753 HB2 HIS A 50 -12.439 -2.904 -6.335 1.00 1.00 H ATOM 754 HB3 HIS A 50 -11.151 -4.062 -6.603 1.00 1.00 H ATOM 755 HD1 HIS A 50 -12.729 -4.488 -3.298 1.00 1.00 H ATOM 756 HD2 HIS A 50 -13.393 -5.854 -7.208 1.00 1.00 H ATOM 757 HE1 HIS A 50 -14.301 -6.489 -3.099 1.00 1.00 H ATOM 758 N LEU A 51 -9.179 -3.489 -3.244 1.00 1.00 N ATOM 759 CA LEU A 51 -8.445 -4.291 -2.279 1.00 1.00 C ATOM 760 C LEU A 51 -9.289 -4.459 -1.014 1.00 1.00 C ATOM 761 O LEU A 51 -10.375 -3.891 -0.909 1.00 1.00 O ATOM 762 CB LEU A 51 -7.063 -3.688 -2.022 1.00 1.00 C ATOM 763 CG LEU A 51 -6.309 -3.186 -3.256 1.00 1.00 C ATOM 764 CD1 LEU A 51 -6.699 -3.988 -4.498 1.00 1.00 C ATOM 765 CD2 LEU A 51 -6.520 -1.685 -3.454 1.00 1.00 C ATOM 766 H LEU A 51 -8.936 -2.520 -3.260 1.00 1.00 H ATOM 767 HA LEU A 51 -8.290 -5.274 -2.723 1.00 1.00 H ATOM 768 HB2 LEU A 51 -7.176 -2.856 -1.326 1.00 1.00 H ATOM 769 HB3 LEU A 51 -6.448 -4.438 -1.525 1.00 1.00 H ATOM 770 HG LEU A 51 -5.244 -3.344 -3.092 1.00 1.00 H ATOM 771 HD11 LEU A 51 -6.877 -5.027 -4.220 1.00 1.00 H ATOM 772 HD12 LEU A 51 -7.606 -3.568 -4.933 1.00 1.00 H ATOM 773 HD13 LEU A 51 -5.891 -3.942 -5.228 1.00 1.00 H ATOM 774 HD21 LEU A 51 -6.647 -1.205 -2.483 1.00 1.00 H ATOM 775 HD22 LEU A 51 -5.652 -1.259 -3.959 1.00 1.00 H ATOM 776 HD23 LEU A 51 -7.411 -1.519 -4.060 1.00 1.00 H ATOM 777 N TYR A 52 -8.757 -5.239 -0.086 1.00 1.00 N ATOM 778 CA TYR A 52 -9.525 -5.647 1.080 1.00 1.00 C ATOM 779 C TYR A 52 -9.034 -4.930 2.338 1.00 1.00 C ATOM 780 O TYR A 52 -8.289 -3.954 2.251 1.00 1.00 O ATOM 781 CB TYR A 52 -9.285 -7.150 1.238 1.00 1.00 C ATOM 782 CG TYR A 52 -8.083 -7.675 0.450 1.00 1.00 C ATOM 783 CD1 TYR A 52 -8.175 -7.851 -0.915 1.00 1.00 C ATOM 784 CD2 TYR A 52 -6.905 -7.972 1.106 1.00 1.00 C ATOM 785 CE1 TYR A 52 -7.043 -8.345 -1.656 1.00 1.00 C ATOM 786 CE2 TYR A 52 -5.773 -8.465 0.365 1.00 1.00 C ATOM 787 CZ TYR A 52 -5.898 -8.627 -0.979 1.00 1.00 C ATOM 788 OH TYR A 52 -4.830 -9.094 -1.679 1.00 1.00 O ATOM 789 H TYR A 52 -7.822 -5.592 -0.119 1.00 1.00 H ATOM 790 HA TYR A 52 -10.567 -5.384 0.904 1.00 1.00 H ATOM 791 HB2 TYR A 52 -9.141 -7.376 2.293 1.00 1.00 H ATOM 792 HB3 TYR A 52 -10.178 -7.686 0.916 1.00 1.00 H ATOM 793 HD1 TYR A 52 -9.105 -7.618 -1.433 1.00 1.00 H ATOM 794 HD2 TYR A 52 -6.831 -7.832 2.184 1.00 1.00 H ATOM 795 HE1 TYR A 52 -7.103 -8.489 -2.735 1.00 1.00 H ATOM 796 HE2 TYR A 52 -4.837 -8.702 0.870 1.00 1.00 H ATOM 797 HH TYR A 52 -3.992 -8.645 -1.365 1.00 1.00 H ATOM 798 N GLU A 53 -9.471 -5.440 3.480 1.00 1.00 N ATOM 799 CA GLU A 53 -9.004 -4.926 4.757 1.00 1.00 C ATOM 800 C GLU A 53 -7.491 -4.705 4.719 1.00 1.00 C ATOM 801 O GLU A 53 -6.973 -3.815 5.392 1.00 1.00 O ATOM 802 CB GLU A 53 -9.394 -5.864 5.901 1.00 1.00 C ATOM 803 CG GLU A 53 -8.667 -7.205 5.782 1.00 1.00 C ATOM 804 CD GLU A 53 -9.216 -8.218 6.789 1.00 1.00 C ATOM 805 OE1 GLU A 53 -10.257 -8.830 6.468 1.00 1.00 O ATOM 806 OE2 GLU A 53 -8.582 -8.356 7.857 1.00 1.00 O ATOM 807 H GLU A 53 -10.130 -6.189 3.541 1.00 1.00 H ATOM 808 HA GLU A 53 -9.515 -3.972 4.888 1.00 1.00 H ATOM 809 HB2 GLU A 53 -9.151 -5.399 6.856 1.00 1.00 H ATOM 810 HB3 GLU A 53 -10.471 -6.028 5.890 1.00 1.00 H ATOM 811 HG2 GLU A 53 -8.780 -7.595 4.770 1.00 1.00 H ATOM 812 HG3 GLU A 53 -7.600 -7.060 5.950 1.00 1.00 H ATOM 813 N GLN A 54 -6.824 -5.531 3.927 1.00 1.00 N ATOM 814 CA GLN A 54 -5.377 -5.465 3.826 1.00 1.00 C ATOM 815 C GLN A 54 -4.967 -4.707 2.561 1.00 1.00 C ATOM 816 O GLN A 54 -3.994 -5.071 1.903 1.00 1.00 O ATOM 817 CB GLN A 54 -4.761 -6.866 3.849 1.00 1.00 C ATOM 818 CG GLN A 54 -3.774 -7.012 5.009 1.00 1.00 C ATOM 819 CD GLN A 54 -3.190 -8.426 5.058 1.00 1.00 C ATOM 820 OE1 GLN A 54 -2.094 -8.690 4.592 1.00 1.00 O ATOM 821 NE2 GLN A 54 -3.984 -9.317 5.647 1.00 1.00 N ATOM 822 H GLN A 54 -7.255 -6.235 3.362 1.00 1.00 H ATOM 823 HA GLN A 54 -5.049 -4.917 4.709 1.00 1.00 H ATOM 824 HB2 GLN A 54 -5.549 -7.613 3.942 1.00 1.00 H ATOM 825 HB3 GLN A 54 -4.250 -7.058 2.906 1.00 1.00 H ATOM 826 HG2 GLN A 54 -2.968 -6.286 4.900 1.00 1.00 H ATOM 827 HG3 GLN A 54 -4.277 -6.789 5.950 1.00 1.00 H ATOM 828 HE21 GLN A 54 -4.876 -9.037 6.001 1.00 1.00 H ATOM 829 HE22 GLN A 54 -3.687 -10.268 5.736 1.00 1.00 H ATOM 830 N ALA A 55 -5.728 -3.665 2.262 1.00 1.00 N ATOM 831 CA ALA A 55 -5.286 -2.666 1.305 1.00 1.00 C ATOM 832 C ALA A 55 -4.079 -1.919 1.874 1.00 1.00 C ATOM 833 O ALA A 55 -4.232 -1.037 2.719 1.00 1.00 O ATOM 834 CB ALA A 55 -6.448 -1.729 0.971 1.00 1.00 C ATOM 835 H ALA A 55 -6.631 -3.501 2.659 1.00 1.00 H ATOM 836 HA ALA A 55 -4.984 -3.187 0.395 1.00 1.00 H ATOM 837 HB1 ALA A 55 -7.326 -2.317 0.706 1.00 1.00 H ATOM 838 HB2 ALA A 55 -6.675 -1.109 1.839 1.00 1.00 H ATOM 839 HB3 ALA A 55 -6.172 -1.090 0.132 1.00 1.00 H ATOM 840 N ILE A 56 -2.906 -2.298 1.391 1.00 1.00 N ATOM 841 CA ILE A 56 -1.717 -1.485 1.586 1.00 1.00 C ATOM 842 C ILE A 56 -1.603 -0.475 0.442 1.00 1.00 C ATOM 843 O ILE A 56 -1.474 -0.859 -0.719 1.00 1.00 O ATOM 844 CB ILE A 56 -0.481 -2.371 1.748 1.00 1.00 C ATOM 845 CG1 ILE A 56 -0.749 -3.509 2.734 1.00 1.00 C ATOM 846 CG2 ILE A 56 0.740 -1.541 2.147 1.00 1.00 C ATOM 847 CD1 ILE A 56 -1.225 -2.965 4.083 1.00 1.00 C ATOM 848 H ILE A 56 -2.760 -3.143 0.875 1.00 1.00 H ATOM 849 HA ILE A 56 -1.846 -0.936 2.518 1.00 1.00 H ATOM 850 HB ILE A 56 -0.259 -2.827 0.783 1.00 1.00 H ATOM 851 HG12 ILE A 56 -1.502 -4.182 2.323 1.00 1.00 H ATOM 852 HG13 ILE A 56 0.160 -4.095 2.875 1.00 1.00 H ATOM 853 HG21 ILE A 56 0.481 -0.895 2.986 1.00 1.00 H ATOM 854 HG22 ILE A 56 1.553 -2.207 2.439 1.00 1.00 H ATOM 855 HG23 ILE A 56 1.057 -0.930 1.302 1.00 1.00 H ATOM 856 HD11 ILE A 56 -0.550 -2.175 4.415 1.00 1.00 H ATOM 857 HD12 ILE A 56 -2.232 -2.563 3.977 1.00 1.00 H ATOM 858 HD13 ILE A 56 -1.231 -3.770 4.818 1.00 1.00 H ATOM 859 N VAL A 57 -1.657 0.797 0.810 1.00 1.00 N ATOM 860 CA VAL A 57 -1.651 1.863 -0.177 1.00 1.00 C ATOM 861 C VAL A 57 -0.408 2.732 0.025 1.00 1.00 C ATOM 862 O VAL A 57 0.046 2.921 1.153 1.00 1.00 O ATOM 863 CB VAL A 57 -2.955 2.658 -0.097 1.00 1.00 C ATOM 864 CG1 VAL A 57 -3.692 2.373 1.214 1.00 1.00 C ATOM 865 CG2 VAL A 57 -2.695 4.157 -0.264 1.00 1.00 C ATOM 866 H VAL A 57 -1.704 1.103 1.761 1.00 1.00 H ATOM 867 HA VAL A 57 -1.598 1.399 -1.162 1.00 1.00 H ATOM 868 HB VAL A 57 -3.596 2.336 -0.918 1.00 1.00 H ATOM 869 HG11 VAL A 57 -3.056 2.651 2.055 1.00 1.00 H ATOM 870 HG12 VAL A 57 -4.613 2.955 1.247 1.00 1.00 H ATOM 871 HG13 VAL A 57 -3.930 1.311 1.273 1.00 1.00 H ATOM 872 HG21 VAL A 57 -2.211 4.337 -1.225 1.00 1.00 H ATOM 873 HG22 VAL A 57 -3.642 4.696 -0.229 1.00 1.00 H ATOM 874 HG23 VAL A 57 -2.048 4.506 0.540 1.00 1.00 H ATOM 875 N TRP A 58 0.109 3.237 -1.087 1.00 1.00 N ATOM 876 CA TRP A 58 1.433 3.835 -1.091 1.00 1.00 C ATOM 877 C TRP A 58 1.434 4.992 -0.091 1.00 1.00 C ATOM 878 O TRP A 58 0.394 5.597 0.166 1.00 1.00 O ATOM 879 CB TRP A 58 1.836 4.264 -2.504 1.00 1.00 C ATOM 880 CG TRP A 58 3.138 5.066 -2.563 1.00 1.00 C ATOM 881 CD1 TRP A 58 4.366 4.622 -2.858 1.00 1.00 C ATOM 882 CD2 TRP A 58 3.290 6.479 -2.309 1.00 1.00 C ATOM 883 NE1 TRP A 58 5.296 5.640 -2.812 1.00 1.00 N ATOM 884 CE2 TRP A 58 4.621 6.806 -2.467 1.00 1.00 C ATOM 885 CE3 TRP A 58 2.334 7.447 -1.955 1.00 1.00 C ATOM 886 CZ2 TRP A 58 5.118 8.103 -2.293 1.00 1.00 C ATOM 887 CZ3 TRP A 58 2.847 8.739 -1.785 1.00 1.00 C ATOM 888 CH2 TRP A 58 4.184 9.084 -1.941 1.00 1.00 C ATOM 889 H TRP A 58 -0.361 3.243 -1.969 1.00 1.00 H ATOM 890 HA TRP A 58 2.144 3.071 -0.777 1.00 1.00 H ATOM 891 HB2 TRP A 58 1.939 3.376 -3.127 1.00 1.00 H ATOM 892 HB3 TRP A 58 1.032 4.863 -2.933 1.00 1.00 H ATOM 893 HD1 TRP A 58 4.603 3.587 -3.103 1.00 1.00 H ATOM 894 HE1 TRP A 58 6.364 5.549 -3.010 1.00 1.00 H ATOM 895 HE3 TRP A 58 1.278 7.215 -1.824 1.00 1.00 H ATOM 896 HZ2 TRP A 58 6.174 8.335 -2.424 1.00 1.00 H ATOM 897 HZ3 TRP A 58 2.148 9.530 -1.510 1.00 1.00 H ATOM 898 HH2 TRP A 58 4.505 10.115 -1.790 1.00 1.00 H ATOM 899 N PRO A 59 2.644 5.274 0.462 1.00 1.00 N ATOM 900 CA PRO A 59 3.750 4.337 0.359 1.00 1.00 C ATOM 901 C PRO A 59 3.554 3.152 1.306 1.00 1.00 C ATOM 902 O PRO A 59 2.445 2.908 1.781 1.00 1.00 O ATOM 903 CB PRO A 59 4.991 5.155 0.680 1.00 1.00 C ATOM 904 CG PRO A 59 4.494 6.398 1.400 1.00 1.00 C ATOM 905 CD PRO A 59 2.991 6.487 1.196 1.00 1.00 C ATOM 906 HA PRO A 59 3.790 3.946 -0.561 1.00 1.00 H ATOM 907 HB2 PRO A 59 5.680 4.589 1.306 1.00 1.00 H ATOM 908 HB3 PRO A 59 5.530 5.419 -0.230 1.00 1.00 H ATOM 909 HG2 PRO A 59 4.733 6.344 2.462 1.00 1.00 H ATOM 910 HG3 PRO A 59 4.986 7.288 1.008 1.00 1.00 H ATOM 911 HD2 PRO A 59 2.464 6.537 2.149 1.00 1.00 H ATOM 912 HD3 PRO A 59 2.720 7.381 0.635 1.00 1.00 H ATOM 913 N LEU A 60 4.648 2.446 1.555 1.00 1.00 N ATOM 914 CA LEU A 60 4.779 1.674 2.779 1.00 1.00 C ATOM 915 C LEU A 60 5.058 2.623 3.947 1.00 1.00 C ATOM 916 O LEU A 60 5.701 3.657 3.772 1.00 1.00 O ATOM 917 CB LEU A 60 5.835 0.579 2.611 1.00 1.00 C ATOM 918 CG LEU A 60 5.494 -0.533 1.618 1.00 1.00 C ATOM 919 CD1 LEU A 60 3.979 -0.699 1.478 1.00 1.00 C ATOM 920 CD2 LEU A 60 6.171 -0.289 0.268 1.00 1.00 C ATOM 921 H LEU A 60 5.433 2.396 0.937 1.00 1.00 H ATOM 922 HA LEU A 60 3.825 1.179 2.957 1.00 1.00 H ATOM 923 HB2 LEU A 60 6.768 1.047 2.297 1.00 1.00 H ATOM 924 HB3 LEU A 60 6.017 0.126 3.586 1.00 1.00 H ATOM 925 HG LEU A 60 5.885 -1.473 2.009 1.00 1.00 H ATOM 926 HD11 LEU A 60 3.539 -0.858 2.463 1.00 1.00 H ATOM 927 HD12 LEU A 60 3.556 0.200 1.031 1.00 1.00 H ATOM 928 HD13 LEU A 60 3.765 -1.558 0.842 1.00 1.00 H ATOM 929 HD21 LEU A 60 7.235 -0.108 0.422 1.00 1.00 H ATOM 930 HD22 LEU A 60 6.040 -1.165 -0.368 1.00 1.00 H ATOM 931 HD23 LEU A 60 5.721 0.580 -0.213 1.00 1.00 H ATOM 932 N PRO A 61 4.546 2.227 5.143 1.00 1.00 N ATOM 933 CA PRO A 61 4.291 3.189 6.203 1.00 1.00 C ATOM 934 C PRO A 61 5.596 3.632 6.868 1.00 1.00 C ATOM 935 O PRO A 61 5.920 4.818 6.878 1.00 1.00 O ATOM 936 CB PRO A 61 3.348 2.478 7.160 1.00 1.00 C ATOM 937 CG PRO A 61 3.477 0.996 6.849 1.00 1.00 C ATOM 938 CD PRO A 61 4.199 0.860 5.518 1.00 1.00 C ATOM 939 HA PRO A 61 3.880 4.020 5.826 1.00 1.00 H ATOM 940 HB2 PRO A 61 3.613 2.685 8.196 1.00 1.00 H ATOM 941 HB3 PRO A 61 2.321 2.818 7.020 1.00 1.00 H ATOM 942 HG2 PRO A 61 4.032 0.487 7.637 1.00 1.00 H ATOM 943 HG3 PRO A 61 2.494 0.529 6.799 1.00 1.00 H ATOM 944 HD2 PRO A 61 5.088 0.237 5.611 1.00 1.00 H ATOM 945 HD3 PRO A 61 3.560 0.394 4.767 1.00 1.00 H ATOM 946 N ASN A 62 6.309 2.653 7.407 1.00 1.00 N ATOM 947 CA ASN A 62 7.486 2.940 8.209 1.00 1.00 C ATOM 948 C ASN A 62 8.735 2.478 7.456 1.00 1.00 C ATOM 949 O ASN A 62 9.769 2.211 8.067 1.00 1.00 O ATOM 950 CB ASN A 62 7.437 2.196 9.545 1.00 1.00 C ATOM 951 CG ASN A 62 7.395 0.682 9.328 1.00 1.00 C ATOM 952 OD1 ASN A 62 6.678 0.169 8.483 1.00 1.00 O ATOM 953 ND2 ASN A 62 8.201 -0.002 10.135 1.00 1.00 N ATOM 954 H ASN A 62 6.094 1.682 7.303 1.00 1.00 H ATOM 955 HA ASN A 62 7.469 4.019 8.367 1.00 1.00 H ATOM 956 HB2 ASN A 62 8.311 2.457 10.143 1.00 1.00 H ATOM 957 HB3 ASN A 62 6.559 2.511 10.109 1.00 1.00 H ATOM 958 HD21 ASN A 62 8.769 0.480 10.801 1.00 1.00 H ATOM 959 HD22 ASN A 62 8.238 -1.001 10.075 1.00 1.00 H ATOM 960 N LYS A 63 8.599 2.401 6.140 1.00 1.00 N ATOM 961 CA LYS A 63 9.759 2.269 5.274 1.00 1.00 C ATOM 962 C LYS A 63 9.405 2.775 3.875 1.00 1.00 C ATOM 963 O LYS A 63 9.509 2.033 2.899 1.00 1.00 O ATOM 964 CB LYS A 63 10.283 0.831 5.295 1.00 1.00 C ATOM 965 CG LYS A 63 9.166 -0.163 4.967 1.00 1.00 C ATOM 966 CD LYS A 63 8.785 -0.985 6.200 1.00 1.00 C ATOM 967 CE LYS A 63 7.566 -1.864 5.917 1.00 1.00 C ATOM 968 NZ LYS A 63 6.930 -2.292 7.182 1.00 1.00 N ATOM 969 H LYS A 63 7.719 2.426 5.667 1.00 1.00 H ATOM 970 HA LYS A 63 10.545 2.904 5.683 1.00 1.00 H ATOM 971 HB2 LYS A 63 11.093 0.725 4.574 1.00 1.00 H ATOM 972 HB3 LYS A 63 10.698 0.606 6.277 1.00 1.00 H ATOM 973 HG2 LYS A 63 8.293 0.374 4.599 1.00 1.00 H ATOM 974 HG3 LYS A 63 9.491 -0.829 4.168 1.00 1.00 H ATOM 975 HD2 LYS A 63 9.627 -1.609 6.501 1.00 1.00 H ATOM 976 HD3 LYS A 63 8.570 -0.316 7.034 1.00 1.00 H ATOM 977 HE2 LYS A 63 6.847 -1.315 5.308 1.00 1.00 H ATOM 978 HE3 LYS A 63 7.868 -2.740 5.341 1.00 1.00 H ATOM 979 HZ1 LYS A 63 7.592 -2.800 7.734 1.00 1.00 H ATOM 980 HZ2 LYS A 63 6.621 -1.487 7.690 1.00 1.00 H ATOM 981 HZ3 LYS A 63 6.145 -2.879 6.980 1.00 1.00 H ATOM 982 N ARG A 64 8.994 4.033 3.821 1.00 1.00 N ATOM 983 CA ARG A 64 8.747 4.686 2.546 1.00 1.00 C ATOM 984 C ARG A 64 10.050 4.814 1.755 1.00 1.00 C ATOM 985 O ARG A 64 11.137 4.740 2.325 1.00 1.00 O ATOM 986 CB ARG A 64 8.141 6.077 2.749 1.00 1.00 C ATOM 987 CG ARG A 64 8.998 6.915 3.699 1.00 1.00 C ATOM 988 CD ARG A 64 9.105 8.361 3.209 1.00 1.00 C ATOM 989 NE ARG A 64 10.316 8.523 2.374 1.00 1.00 N ATOM 990 CZ ARG A 64 11.496 8.955 2.839 1.00 1.00 C ATOM 991 NH1 ARG A 64 11.734 8.966 4.157 1.00 1.00 N ATOM 992 NH2 ARG A 64 12.440 9.375 1.984 1.00 1.00 N ATOM 993 H ARG A 64 8.831 4.603 4.626 1.00 1.00 H ATOM 994 HA ARG A 64 8.038 4.036 2.034 1.00 1.00 H ATOM 995 HB2 ARG A 64 8.056 6.583 1.787 1.00 1.00 H ATOM 996 HB3 ARG A 64 7.132 5.982 3.150 1.00 1.00 H ATOM 997 HG2 ARG A 64 8.563 6.897 4.698 1.00 1.00 H ATOM 998 HG3 ARG A 64 9.994 6.480 3.777 1.00 1.00 H ATOM 999 HD2 ARG A 64 8.218 8.625 2.634 1.00 1.00 H ATOM 1000 HD3 ARG A 64 9.146 9.040 4.061 1.00 1.00 H ATOM 1001 HE ARG A 64 10.249 8.298 1.402 1.00 1.00 H ATOM 1002 HH11 ARG A 64 11.074 8.558 4.787 1.00 1.00 H ATOM 1003 HH12 ARG A 64 12.571 9.383 4.510 1.00 1.00 H ATOM 1004 HH21 ARG A 64 12.276 9.334 0.998 1.00 1.00 H ATOM 1005 HH22 ARG A 64 13.307 9.731 2.332 1.00 1.00 H ATOM 1006 N CYS A 65 9.897 5.007 0.453 1.00 1.00 N ATOM 1007 CA CYS A 65 11.040 4.996 -0.445 1.00 1.00 C ATOM 1008 C CYS A 65 11.917 6.207 -0.119 1.00 1.00 C ATOM 1009 O CYS A 65 11.412 7.255 0.278 1.00 1.00 O ATOM 1010 CB CYS A 65 10.607 4.984 -1.911 1.00 1.00 C ATOM 1011 SG CYS A 65 11.929 4.547 -3.098 1.00 1.00 S ATOM 1012 H CYS A 65 9.014 5.167 0.011 1.00 1.00 H ATOM 1013 HA CYS A 65 11.577 4.067 -0.257 1.00 1.00 H ATOM 1014 HB2 CYS A 65 9.785 4.277 -2.028 1.00 1.00 H ATOM 1015 HB3 CYS A 65 10.217 5.969 -2.170 1.00 1.00 H ATOM 1016 N SER A 66 13.217 6.020 -0.298 1.00 1.00 N ATOM 1017 CA SER A 66 14.166 7.097 -0.071 1.00 1.00 C ATOM 1018 C SER A 66 13.842 8.281 -0.986 1.00 1.00 C ATOM 1019 O SER A 66 13.426 9.338 -0.515 1.00 1.00 O ATOM 1020 CB SER A 66 15.602 6.624 -0.304 1.00 1.00 C ATOM 1021 OG SER A 66 15.824 6.238 -1.658 1.00 1.00 O ATOM 1022 H SER A 66 13.622 5.155 -0.592 1.00 1.00 H ATOM 1023 HA SER A 66 14.040 7.377 0.975 1.00 1.00 H ATOM 1024 HB2 SER A 66 16.294 7.422 -0.036 1.00 1.00 H ATOM 1025 HB3 SER A 66 15.817 5.782 0.353 1.00 1.00 H ATOM 1026 HG SER A 66 16.754 5.887 -1.764 1.00 1.00 H HETATM 1027 N NH2 A 67 14.046 8.063 -2.277 1.00 1.00 N HETATM 1028 HN1 NH2 A 67 14.417 7.186 -2.584 1.00 1.00 H HETATM 1029 HN2 NH2 A 67 13.829 8.775 -2.944 1.00 1.00 H TER 1030 NH2 A 67