ATOM 1 N GLY A 1 -5.988 35.894 12.176 1.00 0.00 N ATOM 2 CA GLY A 1 -6.982 34.854 11.983 1.00 0.00 C ATOM 3 C GLY A 1 -6.538 33.517 12.543 1.00 0.00 C ATOM 4 O GLY A 1 -5.852 33.461 13.564 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.290 36.033 11.503 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.898 35.151 12.472 1.00 0.00 H ATOM 7 HA3 GLY A 1 -7.169 34.744 10.925 1.00 0.00 H ATOM 8 N SER A 2 -6.931 32.438 11.875 1.00 0.00 N ATOM 9 CA SER A 2 -6.574 31.094 12.315 1.00 0.00 C ATOM 10 C SER A 2 -6.457 30.146 11.126 1.00 0.00 C ATOM 11 O SER A 2 -7.383 30.021 10.325 1.00 0.00 O ATOM 12 CB SER A 2 -7.614 30.565 13.304 1.00 0.00 C ATOM 13 OG SER A 2 -7.644 31.350 14.483 1.00 0.00 O ATOM 14 H SER A 2 -7.476 32.548 11.068 1.00 0.00 H ATOM 15 HA SER A 2 -5.616 31.151 12.810 1.00 0.00 H ATOM 16 HB2 SER A 2 -8.590 30.592 12.844 1.00 0.00 H ATOM 17 HB3 SER A 2 -7.369 29.547 13.570 1.00 0.00 H ATOM 18 HG SER A 2 -8.554 31.491 14.752 1.00 0.00 H ATOM 19 N SER A 3 -5.312 29.480 11.018 1.00 0.00 N ATOM 20 CA SER A 3 -5.071 28.545 9.925 1.00 0.00 C ATOM 21 C SER A 3 -4.505 27.229 10.450 1.00 0.00 C ATOM 22 O SER A 3 -3.643 27.217 11.328 1.00 0.00 O ATOM 23 CB SER A 3 -4.107 29.157 8.906 1.00 0.00 C ATOM 24 OG SER A 3 -4.687 30.280 8.266 1.00 0.00 O ATOM 25 H SER A 3 -4.611 29.623 11.689 1.00 0.00 H ATOM 26 HA SER A 3 -6.016 28.350 9.441 1.00 0.00 H ATOM 27 HB2 SER A 3 -3.206 29.470 9.410 1.00 0.00 H ATOM 28 HB3 SER A 3 -3.863 28.417 8.157 1.00 0.00 H ATOM 29 HG SER A 3 -4.026 30.718 7.725 1.00 0.00 H ATOM 30 N GLY A 4 -4.998 26.121 9.905 1.00 0.00 N ATOM 31 CA GLY A 4 -4.532 24.814 10.330 1.00 0.00 C ATOM 32 C GLY A 4 -5.129 24.389 11.657 1.00 0.00 C ATOM 33 O GLY A 4 -5.567 23.249 11.811 1.00 0.00 O ATOM 34 H GLY A 4 -5.685 26.191 9.209 1.00 0.00 H ATOM 35 HA2 GLY A 4 -4.798 24.087 9.578 1.00 0.00 H ATOM 36 HA3 GLY A 4 -3.456 24.842 10.426 1.00 0.00 H ATOM 37 N SER A 5 -5.146 25.306 12.618 1.00 0.00 N ATOM 38 CA SER A 5 -5.689 25.018 13.940 1.00 0.00 C ATOM 39 C SER A 5 -5.372 23.586 14.358 1.00 0.00 C ATOM 40 O SER A 5 -6.216 22.890 14.922 1.00 0.00 O ATOM 41 CB SER A 5 -7.203 25.242 13.953 1.00 0.00 C ATOM 42 OG SER A 5 -7.863 24.312 13.112 1.00 0.00 O ATOM 43 H SER A 5 -4.782 26.198 12.434 1.00 0.00 H ATOM 44 HA SER A 5 -5.228 25.696 14.643 1.00 0.00 H ATOM 45 HB2 SER A 5 -7.573 25.124 14.960 1.00 0.00 H ATOM 46 HB3 SER A 5 -7.419 26.242 13.605 1.00 0.00 H ATOM 47 HG SER A 5 -7.327 23.520 13.028 1.00 0.00 H ATOM 48 N SER A 6 -4.147 23.152 14.076 1.00 0.00 N ATOM 49 CA SER A 6 -3.718 21.801 14.418 1.00 0.00 C ATOM 50 C SER A 6 -2.276 21.799 14.916 1.00 0.00 C ATOM 51 O SER A 6 -1.455 22.605 14.479 1.00 0.00 O ATOM 52 CB SER A 6 -3.852 20.878 13.206 1.00 0.00 C ATOM 53 OG SER A 6 -2.994 21.289 12.155 1.00 0.00 O ATOM 54 H SER A 6 -3.519 23.754 13.625 1.00 0.00 H ATOM 55 HA SER A 6 -4.360 21.439 15.208 1.00 0.00 H ATOM 56 HB2 SER A 6 -3.591 19.870 13.493 1.00 0.00 H ATOM 57 HB3 SER A 6 -4.872 20.899 12.851 1.00 0.00 H ATOM 58 HG SER A 6 -3.044 22.243 12.055 1.00 0.00 H ATOM 59 N GLY A 7 -1.975 20.887 15.836 1.00 0.00 N ATOM 60 CA GLY A 7 -0.632 20.796 16.379 1.00 0.00 C ATOM 61 C GLY A 7 -0.149 19.364 16.495 1.00 0.00 C ATOM 62 O GLY A 7 0.106 18.875 17.596 1.00 0.00 O ATOM 63 H GLY A 7 -2.670 20.270 16.147 1.00 0.00 H ATOM 64 HA2 GLY A 7 0.042 21.342 15.736 1.00 0.00 H ATOM 65 HA3 GLY A 7 -0.622 21.248 17.360 1.00 0.00 H ATOM 66 N SER A 8 -0.025 18.689 15.357 1.00 0.00 N ATOM 67 CA SER A 8 0.426 17.302 15.337 1.00 0.00 C ATOM 68 C SER A 8 1.595 17.125 14.372 1.00 0.00 C ATOM 69 O SER A 8 2.691 16.735 14.773 1.00 0.00 O ATOM 70 CB SER A 8 -0.725 16.376 14.937 1.00 0.00 C ATOM 71 OG SER A 8 -1.485 15.990 16.069 1.00 0.00 O ATOM 72 H SER A 8 -0.243 19.134 14.512 1.00 0.00 H ATOM 73 HA SER A 8 0.754 17.045 16.333 1.00 0.00 H ATOM 74 HB2 SER A 8 -1.371 16.889 14.242 1.00 0.00 H ATOM 75 HB3 SER A 8 -0.323 15.489 14.468 1.00 0.00 H ATOM 76 HG SER A 8 -0.940 16.048 16.856 1.00 0.00 H ATOM 77 N GLY A 9 1.352 17.415 13.098 1.00 0.00 N ATOM 78 CA GLY A 9 2.392 17.282 12.095 1.00 0.00 C ATOM 79 C GLY A 9 1.837 16.956 10.722 1.00 0.00 C ATOM 80 O GLY A 9 0.712 17.333 10.397 1.00 0.00 O ATOM 81 H GLY A 9 0.458 17.722 12.836 1.00 0.00 H ATOM 82 HA2 GLY A 9 2.944 18.208 12.039 1.00 0.00 H ATOM 83 HA3 GLY A 9 3.065 16.492 12.394 1.00 0.00 H ATOM 84 N GLU A 10 2.629 16.257 9.916 1.00 0.00 N ATOM 85 CA GLU A 10 2.210 15.884 8.570 1.00 0.00 C ATOM 86 C GLU A 10 2.200 14.367 8.403 1.00 0.00 C ATOM 87 O GLU A 10 3.107 13.676 8.866 1.00 0.00 O ATOM 88 CB GLU A 10 3.136 16.517 7.529 1.00 0.00 C ATOM 89 CG GLU A 10 2.793 17.961 7.206 1.00 0.00 C ATOM 90 CD GLU A 10 3.513 18.470 5.972 1.00 0.00 C ATOM 91 OE1 GLU A 10 4.720 18.185 5.831 1.00 0.00 O ATOM 92 OE2 GLU A 10 2.869 19.152 5.148 1.00 0.00 O ATOM 93 H GLU A 10 3.516 15.986 10.233 1.00 0.00 H ATOM 94 HA GLU A 10 1.208 16.257 8.419 1.00 0.00 H ATOM 95 HB2 GLU A 10 4.150 16.483 7.900 1.00 0.00 H ATOM 96 HB3 GLU A 10 3.078 15.942 6.617 1.00 0.00 H ATOM 97 HG2 GLU A 10 1.729 18.036 7.040 1.00 0.00 H ATOM 98 HG3 GLU A 10 3.069 18.580 8.047 1.00 0.00 H ATOM 99 N ARG A 11 1.168 13.857 7.740 1.00 0.00 N ATOM 100 CA ARG A 11 1.038 12.423 7.514 1.00 0.00 C ATOM 101 C ARG A 11 0.738 12.129 6.047 1.00 0.00 C ATOM 102 O ARG A 11 -0.407 11.905 5.655 1.00 0.00 O ATOM 103 CB ARG A 11 -0.068 11.843 8.397 1.00 0.00 C ATOM 104 CG ARG A 11 0.327 11.712 9.859 1.00 0.00 C ATOM 105 CD ARG A 11 -0.837 11.228 10.710 1.00 0.00 C ATOM 106 NE ARG A 11 -0.528 11.270 12.136 1.00 0.00 N ATOM 107 CZ ARG A 11 -0.451 12.394 12.839 1.00 0.00 C ATOM 108 NH1 ARG A 11 -0.661 13.563 12.251 1.00 0.00 N ATOM 109 NH2 ARG A 11 -0.165 12.350 14.134 1.00 0.00 N ATOM 110 H ARG A 11 0.476 14.460 7.395 1.00 0.00 H ATOM 111 HA ARG A 11 1.977 11.959 7.777 1.00 0.00 H ATOM 112 HB2 ARG A 11 -0.934 12.485 8.338 1.00 0.00 H ATOM 113 HB3 ARG A 11 -0.330 10.863 8.029 1.00 0.00 H ATOM 114 HG2 ARG A 11 1.137 11.004 9.942 1.00 0.00 H ATOM 115 HG3 ARG A 11 0.651 12.677 10.223 1.00 0.00 H ATOM 116 HD2 ARG A 11 -1.692 11.860 10.518 1.00 0.00 H ATOM 117 HD3 ARG A 11 -1.071 10.212 10.430 1.00 0.00 H ATOM 118 HE ARG A 11 -0.369 10.417 12.591 1.00 0.00 H ATOM 119 HH11 ARG A 11 -0.878 13.600 11.276 1.00 0.00 H ATOM 120 HH12 ARG A 11 -0.604 14.409 12.783 1.00 0.00 H ATOM 121 HH21 ARG A 11 -0.006 11.470 14.581 1.00 0.00 H ATOM 122 HH22 ARG A 11 -0.107 13.196 14.663 1.00 0.00 H ATOM 123 N PRO A 12 1.791 12.130 5.215 1.00 0.00 N ATOM 124 CA PRO A 12 1.666 11.865 3.779 1.00 0.00 C ATOM 125 C PRO A 12 1.311 10.411 3.486 1.00 0.00 C ATOM 126 O PRO A 12 0.423 10.128 2.682 1.00 0.00 O ATOM 127 CB PRO A 12 3.057 12.196 3.234 1.00 0.00 C ATOM 128 CG PRO A 12 3.973 12.003 4.393 1.00 0.00 C ATOM 129 CD PRO A 12 3.185 12.389 5.614 1.00 0.00 C ATOM 130 HA PRO A 12 0.933 12.512 3.319 1.00 0.00 H ATOM 131 HB2 PRO A 12 3.298 11.525 2.423 1.00 0.00 H ATOM 132 HB3 PRO A 12 3.076 13.217 2.883 1.00 0.00 H ATOM 133 HG2 PRO A 12 4.275 10.969 4.454 1.00 0.00 H ATOM 134 HG3 PRO A 12 4.837 12.642 4.288 1.00 0.00 H ATOM 135 HD2 PRO A 12 3.466 11.773 6.455 1.00 0.00 H ATOM 136 HD3 PRO A 12 3.331 13.434 5.843 1.00 0.00 H ATOM 137 N TYR A 13 2.011 9.493 4.144 1.00 0.00 N ATOM 138 CA TYR A 13 1.771 8.067 3.953 1.00 0.00 C ATOM 139 C TYR A 13 0.407 7.665 4.504 1.00 0.00 C ATOM 140 O TYR A 13 0.269 7.355 5.687 1.00 0.00 O ATOM 141 CB TYR A 13 2.870 7.248 4.632 1.00 0.00 C ATOM 142 CG TYR A 13 4.264 7.603 4.168 1.00 0.00 C ATOM 143 CD1 TYR A 13 4.803 7.031 3.022 1.00 0.00 C ATOM 144 CD2 TYR A 13 5.044 8.509 4.876 1.00 0.00 C ATOM 145 CE1 TYR A 13 6.077 7.352 2.594 1.00 0.00 C ATOM 146 CE2 TYR A 13 6.319 8.837 4.455 1.00 0.00 C ATOM 147 CZ TYR A 13 6.830 8.255 3.314 1.00 0.00 C ATOM 148 OH TYR A 13 8.100 8.578 2.892 1.00 0.00 O ATOM 149 H TYR A 13 2.706 9.780 4.772 1.00 0.00 H ATOM 150 HA TYR A 13 1.791 7.867 2.891 1.00 0.00 H ATOM 151 HB2 TYR A 13 2.824 7.412 5.698 1.00 0.00 H ATOM 152 HB3 TYR A 13 2.708 6.201 4.426 1.00 0.00 H ATOM 153 HD1 TYR A 13 4.210 6.324 2.460 1.00 0.00 H ATOM 154 HD2 TYR A 13 4.640 8.963 5.770 1.00 0.00 H ATOM 155 HE1 TYR A 13 6.478 6.897 1.701 1.00 0.00 H ATOM 156 HE2 TYR A 13 6.909 9.544 5.019 1.00 0.00 H ATOM 157 HH TYR A 13 8.369 9.408 3.293 1.00 0.00 H ATOM 158 N GLY A 14 -0.601 7.674 3.637 1.00 0.00 N ATOM 159 CA GLY A 14 -1.942 7.308 4.054 1.00 0.00 C ATOM 160 C GLY A 14 -2.439 6.049 3.371 1.00 0.00 C ATOM 161 O GLY A 14 -2.853 6.085 2.212 1.00 0.00 O ATOM 162 H GLY A 14 -0.432 7.930 2.706 1.00 0.00 H ATOM 163 HA2 GLY A 14 -1.945 7.151 5.122 1.00 0.00 H ATOM 164 HA3 GLY A 14 -2.614 8.120 3.818 1.00 0.00 H ATOM 165 N CYS A 15 -2.396 4.932 4.089 1.00 0.00 N ATOM 166 CA CYS A 15 -2.843 3.655 3.546 1.00 0.00 C ATOM 167 C CYS A 15 -4.279 3.753 3.039 1.00 0.00 C ATOM 168 O CYS A 15 -5.101 4.471 3.606 1.00 0.00 O ATOM 169 CB CYS A 15 -2.739 2.560 4.609 1.00 0.00 C ATOM 170 SG CYS A 15 -3.734 1.077 4.248 1.00 0.00 S ATOM 171 H CYS A 15 -2.055 4.967 5.008 1.00 0.00 H ATOM 172 HA CYS A 15 -2.198 3.403 2.717 1.00 0.00 H ATOM 173 HB2 CYS A 15 -1.708 2.250 4.695 1.00 0.00 H ATOM 174 HB3 CYS A 15 -3.070 2.957 5.557 1.00 0.00 H ATOM 175 N ASN A 16 -4.573 3.024 1.966 1.00 0.00 N ATOM 176 CA ASN A 16 -5.909 3.028 1.382 1.00 0.00 C ATOM 177 C ASN A 16 -6.671 1.762 1.759 1.00 0.00 C ATOM 178 O ASN A 16 -7.871 1.805 2.029 1.00 0.00 O ATOM 179 CB ASN A 16 -5.822 3.152 -0.140 1.00 0.00 C ATOM 180 CG ASN A 16 -5.194 4.460 -0.580 1.00 0.00 C ATOM 181 OD1 ASN A 16 -5.607 5.536 -0.147 1.00 0.00 O ATOM 182 ND2 ASN A 16 -4.190 4.373 -1.444 1.00 0.00 N ATOM 183 H ASN A 16 -3.875 2.471 1.558 1.00 0.00 H ATOM 184 HA ASN A 16 -6.439 3.883 1.774 1.00 0.00 H ATOM 185 HB2 ASN A 16 -5.224 2.340 -0.527 1.00 0.00 H ATOM 186 HB3 ASN A 16 -6.816 3.092 -0.558 1.00 0.00 H ATOM 187 HD21 ASN A 16 -3.914 3.482 -1.746 1.00 0.00 H ATOM 188 HD22 ASN A 16 -3.765 5.203 -1.744 1.00 0.00 H ATOM 189 N GLU A 17 -5.965 0.635 1.774 1.00 0.00 N ATOM 190 CA GLU A 17 -6.576 -0.644 2.117 1.00 0.00 C ATOM 191 C GLU A 17 -7.622 -0.470 3.215 1.00 0.00 C ATOM 192 O GLU A 17 -8.770 -0.888 3.065 1.00 0.00 O ATOM 193 CB GLU A 17 -5.506 -1.640 2.570 1.00 0.00 C ATOM 194 CG GLU A 17 -4.565 -2.070 1.457 1.00 0.00 C ATOM 195 CD GLU A 17 -5.202 -3.065 0.506 1.00 0.00 C ATOM 196 OE1 GLU A 17 -5.788 -4.056 0.989 1.00 0.00 O ATOM 197 OE2 GLU A 17 -5.116 -2.851 -0.721 1.00 0.00 O ATOM 198 H GLU A 17 -5.012 0.665 1.549 1.00 0.00 H ATOM 199 HA GLU A 17 -7.061 -1.028 1.232 1.00 0.00 H ATOM 200 HB2 GLU A 17 -4.919 -1.187 3.355 1.00 0.00 H ATOM 201 HB3 GLU A 17 -5.994 -2.521 2.960 1.00 0.00 H ATOM 202 HG2 GLU A 17 -4.270 -1.197 0.895 1.00 0.00 H ATOM 203 HG3 GLU A 17 -3.691 -2.525 1.898 1.00 0.00 H ATOM 204 N CYS A 18 -7.216 0.149 4.318 1.00 0.00 N ATOM 205 CA CYS A 18 -8.115 0.378 5.442 1.00 0.00 C ATOM 206 C CYS A 18 -8.339 1.871 5.665 1.00 0.00 C ATOM 207 O CYS A 18 -9.454 2.307 5.947 1.00 0.00 O ATOM 208 CB CYS A 18 -7.550 -0.259 6.713 1.00 0.00 C ATOM 209 SG CYS A 18 -6.053 0.559 7.352 1.00 0.00 S ATOM 210 H CYS A 18 -6.287 0.460 4.378 1.00 0.00 H ATOM 211 HA CYS A 18 -9.062 -0.084 5.209 1.00 0.00 H ATOM 212 HB2 CYS A 18 -8.300 -0.223 7.489 1.00 0.00 H ATOM 213 HB3 CYS A 18 -7.300 -1.290 6.509 1.00 0.00 H ATOM 214 N GLY A 19 -7.268 2.650 5.536 1.00 0.00 N ATOM 215 CA GLY A 19 -7.368 4.085 5.726 1.00 0.00 C ATOM 216 C GLY A 19 -6.549 4.572 6.905 1.00 0.00 C ATOM 217 O GLY A 19 -7.042 5.325 7.745 1.00 0.00 O ATOM 218 H GLY A 19 -6.404 2.246 5.310 1.00 0.00 H ATOM 219 HA2 GLY A 19 -7.023 4.580 4.831 1.00 0.00 H ATOM 220 HA3 GLY A 19 -8.404 4.343 5.892 1.00 0.00 H ATOM 221 N LYS A 20 -5.294 4.140 6.969 1.00 0.00 N ATOM 222 CA LYS A 20 -4.403 4.536 8.053 1.00 0.00 C ATOM 223 C LYS A 20 -3.367 5.544 7.566 1.00 0.00 C ATOM 224 O LYS A 20 -3.067 5.613 6.375 1.00 0.00 O ATOM 225 CB LYS A 20 -3.700 3.308 8.638 1.00 0.00 C ATOM 226 CG LYS A 20 -3.360 3.447 10.111 1.00 0.00 C ATOM 227 CD LYS A 20 -4.489 2.942 10.994 1.00 0.00 C ATOM 228 CE LYS A 20 -5.600 3.973 11.121 1.00 0.00 C ATOM 229 NZ LYS A 20 -6.575 3.610 12.187 1.00 0.00 N ATOM 230 H LYS A 20 -4.958 3.541 6.269 1.00 0.00 H ATOM 231 HA LYS A 20 -5.002 4.998 8.823 1.00 0.00 H ATOM 232 HB2 LYS A 20 -4.343 2.449 8.517 1.00 0.00 H ATOM 233 HB3 LYS A 20 -2.783 3.140 8.092 1.00 0.00 H ATOM 234 HG2 LYS A 20 -2.470 2.873 10.321 1.00 0.00 H ATOM 235 HG3 LYS A 20 -3.179 4.489 10.334 1.00 0.00 H ATOM 236 HD2 LYS A 20 -4.898 2.041 10.562 1.00 0.00 H ATOM 237 HD3 LYS A 20 -4.096 2.726 11.978 1.00 0.00 H ATOM 238 HE2 LYS A 20 -5.160 4.930 11.359 1.00 0.00 H ATOM 239 HE3 LYS A 20 -6.120 4.040 10.177 1.00 0.00 H ATOM 240 HZ1 LYS A 20 -6.339 4.104 13.071 1.00 0.00 H ATOM 241 HZ2 LYS A 20 -6.550 2.584 12.359 1.00 0.00 H ATOM 242 HZ3 LYS A 20 -7.537 3.878 11.898 1.00 0.00 H ATOM 243 N ASN A 21 -2.822 6.323 8.495 1.00 0.00 N ATOM 244 CA ASN A 21 -1.818 7.326 8.159 1.00 0.00 C ATOM 245 C ASN A 21 -0.553 7.128 8.988 1.00 0.00 C ATOM 246 O ASN A 21 -0.554 6.395 9.978 1.00 0.00 O ATOM 247 CB ASN A 21 -2.377 8.732 8.388 1.00 0.00 C ATOM 248 CG ASN A 21 -3.070 9.286 7.158 1.00 0.00 C ATOM 249 OD1 ASN A 21 -4.219 9.722 7.224 1.00 0.00 O ATOM 250 ND2 ASN A 21 -2.372 9.270 6.029 1.00 0.00 N ATOM 251 H ASN A 21 -3.102 6.220 9.429 1.00 0.00 H ATOM 252 HA ASN A 21 -1.572 7.212 7.115 1.00 0.00 H ATOM 253 HB2 ASN A 21 -3.091 8.702 9.198 1.00 0.00 H ATOM 254 HB3 ASN A 21 -1.567 9.396 8.653 1.00 0.00 H ATOM 255 HD21 ASN A 21 -1.462 8.907 6.051 1.00 0.00 H ATOM 256 HD22 ASN A 21 -2.796 9.623 5.218 1.00 0.00 H ATOM 257 N PHE A 22 0.526 7.787 8.578 1.00 0.00 N ATOM 258 CA PHE A 22 1.799 7.683 9.282 1.00 0.00 C ATOM 259 C PHE A 22 2.720 8.842 8.912 1.00 0.00 C ATOM 260 O PHE A 22 2.452 9.587 7.971 1.00 0.00 O ATOM 261 CB PHE A 22 2.479 6.352 8.956 1.00 0.00 C ATOM 262 CG PHE A 22 1.577 5.162 9.120 1.00 0.00 C ATOM 263 CD1 PHE A 22 1.415 4.564 10.360 1.00 0.00 C ATOM 264 CD2 PHE A 22 0.890 4.642 8.035 1.00 0.00 C ATOM 265 CE1 PHE A 22 0.587 3.469 10.513 1.00 0.00 C ATOM 266 CE2 PHE A 22 0.060 3.547 8.182 1.00 0.00 C ATOM 267 CZ PHE A 22 -0.093 2.960 9.423 1.00 0.00 C ATOM 268 H PHE A 22 0.464 8.355 7.782 1.00 0.00 H ATOM 269 HA PHE A 22 1.595 7.724 10.340 1.00 0.00 H ATOM 270 HB2 PHE A 22 2.820 6.371 7.932 1.00 0.00 H ATOM 271 HB3 PHE A 22 3.327 6.220 9.611 1.00 0.00 H ATOM 272 HD1 PHE A 22 1.945 4.961 11.213 1.00 0.00 H ATOM 273 HD2 PHE A 22 1.009 5.101 7.063 1.00 0.00 H ATOM 274 HE1 PHE A 22 0.469 3.012 11.484 1.00 0.00 H ATOM 275 HE2 PHE A 22 -0.470 3.152 7.328 1.00 0.00 H ATOM 276 HZ PHE A 22 -0.741 2.104 9.540 1.00 0.00 H ATOM 277 N GLY A 23 3.809 8.987 9.661 1.00 0.00 N ATOM 278 CA GLY A 23 4.754 10.056 9.398 1.00 0.00 C ATOM 279 C GLY A 23 6.094 9.540 8.914 1.00 0.00 C ATOM 280 O GLY A 23 7.080 10.277 8.892 1.00 0.00 O ATOM 281 H GLY A 23 3.972 8.362 10.399 1.00 0.00 H ATOM 282 HA2 GLY A 23 4.339 10.711 8.646 1.00 0.00 H ATOM 283 HA3 GLY A 23 4.906 10.619 10.307 1.00 0.00 H ATOM 284 N ARG A 24 6.132 8.269 8.526 1.00 0.00 N ATOM 285 CA ARG A 24 7.362 7.654 8.043 1.00 0.00 C ATOM 286 C ARG A 24 7.072 6.675 6.909 1.00 0.00 C ATOM 287 O ARG A 24 5.942 6.211 6.750 1.00 0.00 O ATOM 288 CB ARG A 24 8.079 6.930 9.185 1.00 0.00 C ATOM 289 CG ARG A 24 9.042 7.817 9.958 1.00 0.00 C ATOM 290 CD ARG A 24 10.175 7.007 10.568 1.00 0.00 C ATOM 291 NE ARG A 24 10.844 7.730 11.647 1.00 0.00 N ATOM 292 CZ ARG A 24 11.977 7.324 12.211 1.00 0.00 C ATOM 293 NH1 ARG A 24 12.564 6.209 11.800 1.00 0.00 N ATOM 294 NH2 ARG A 24 12.524 8.036 13.188 1.00 0.00 N ATOM 295 H ARG A 24 5.313 7.732 8.567 1.00 0.00 H ATOM 296 HA ARG A 24 8.002 8.440 7.669 1.00 0.00 H ATOM 297 HB2 ARG A 24 7.340 6.552 9.875 1.00 0.00 H ATOM 298 HB3 ARG A 24 8.636 6.101 8.776 1.00 0.00 H ATOM 299 HG2 ARG A 24 9.460 8.551 9.285 1.00 0.00 H ATOM 300 HG3 ARG A 24 8.501 8.316 10.748 1.00 0.00 H ATOM 301 HD2 ARG A 24 9.772 6.086 10.961 1.00 0.00 H ATOM 302 HD3 ARG A 24 10.896 6.784 9.796 1.00 0.00 H ATOM 303 HE ARG A 24 10.428 8.557 11.966 1.00 0.00 H ATOM 304 HH11 ARG A 24 12.154 5.671 11.064 1.00 0.00 H ATOM 305 HH12 ARG A 24 13.417 5.906 12.226 1.00 0.00 H ATOM 306 HH21 ARG A 24 12.085 8.878 13.500 1.00 0.00 H ATOM 307 HH22 ARG A 24 13.376 7.730 13.612 1.00 0.00 H ATOM 308 N HIS A 25 8.098 6.365 6.124 1.00 0.00 N ATOM 309 CA HIS A 25 7.953 5.441 5.005 1.00 0.00 C ATOM 310 C HIS A 25 7.802 4.006 5.501 1.00 0.00 C ATOM 311 O HIS A 25 6.942 3.263 5.028 1.00 0.00 O ATOM 312 CB HIS A 25 9.159 5.545 4.070 1.00 0.00 C ATOM 313 CG HIS A 25 9.213 4.461 3.039 1.00 0.00 C ATOM 314 ND1 HIS A 25 8.354 4.404 1.961 1.00 0.00 N ATOM 315 CD2 HIS A 25 10.031 3.389 2.923 1.00 0.00 C ATOM 316 CE1 HIS A 25 8.640 3.342 1.229 1.00 0.00 C ATOM 317 NE2 HIS A 25 9.655 2.710 1.790 1.00 0.00 N ATOM 318 H HIS A 25 8.974 6.767 6.301 1.00 0.00 H ATOM 319 HA HIS A 25 7.063 5.716 4.461 1.00 0.00 H ATOM 320 HB2 HIS A 25 9.124 6.493 3.553 1.00 0.00 H ATOM 321 HB3 HIS A 25 10.066 5.493 4.655 1.00 0.00 H ATOM 322 HD2 HIS A 25 10.832 3.117 3.597 1.00 0.00 H ATOM 323 HE1 HIS A 25 8.133 3.042 0.324 1.00 0.00 H ATOM 324 HE2 HIS A 25 10.011 1.845 1.499 1.00 0.00 H ATOM 325 N SER A 26 8.644 3.623 6.455 1.00 0.00 N ATOM 326 CA SER A 26 8.607 2.276 7.012 1.00 0.00 C ATOM 327 C SER A 26 7.304 2.037 7.768 1.00 0.00 C ATOM 328 O SER A 26 6.632 1.024 7.566 1.00 0.00 O ATOM 329 CB SER A 26 9.799 2.054 7.945 1.00 0.00 C ATOM 330 OG SER A 26 11.023 2.321 7.281 1.00 0.00 O ATOM 331 H SER A 26 9.308 4.262 6.791 1.00 0.00 H ATOM 332 HA SER A 26 8.667 1.577 6.192 1.00 0.00 H ATOM 333 HB2 SER A 26 9.715 2.713 8.796 1.00 0.00 H ATOM 334 HB3 SER A 26 9.802 1.028 8.283 1.00 0.00 H ATOM 335 HG SER A 26 11.327 3.201 7.512 1.00 0.00 H ATOM 336 N HIS A 27 6.952 2.976 8.640 1.00 0.00 N ATOM 337 CA HIS A 27 5.728 2.869 9.427 1.00 0.00 C ATOM 338 C HIS A 27 4.582 2.327 8.578 1.00 0.00 C ATOM 339 O HIS A 27 3.805 1.485 9.030 1.00 0.00 O ATOM 340 CB HIS A 27 5.349 4.231 10.008 1.00 0.00 C ATOM 341 CG HIS A 27 6.132 4.601 11.230 1.00 0.00 C ATOM 342 ND1 HIS A 27 5.700 5.537 12.146 1.00 0.00 N ATOM 343 CD2 HIS A 27 7.325 4.153 11.686 1.00 0.00 C ATOM 344 CE1 HIS A 27 6.595 5.650 13.111 1.00 0.00 C ATOM 345 NE2 HIS A 27 7.590 4.821 12.856 1.00 0.00 N ATOM 346 H HIS A 27 7.528 3.760 8.757 1.00 0.00 H ATOM 347 HA HIS A 27 5.915 2.181 10.238 1.00 0.00 H ATOM 348 HB2 HIS A 27 5.520 4.993 9.262 1.00 0.00 H ATOM 349 HB3 HIS A 27 4.301 4.224 10.274 1.00 0.00 H ATOM 350 HD2 HIS A 27 7.953 3.409 11.216 1.00 0.00 H ATOM 351 HE1 HIS A 27 6.525 6.308 13.964 1.00 0.00 H ATOM 352 HE2 HIS A 27 8.425 4.766 13.367 1.00 0.00 H ATOM 353 N LEU A 28 4.482 2.816 7.347 1.00 0.00 N ATOM 354 CA LEU A 28 3.430 2.381 6.435 1.00 0.00 C ATOM 355 C LEU A 28 3.643 0.933 6.008 1.00 0.00 C ATOM 356 O LEU A 28 2.738 0.104 6.115 1.00 0.00 O ATOM 357 CB LEU A 28 3.390 3.288 5.203 1.00 0.00 C ATOM 358 CG LEU A 28 2.404 2.885 4.105 1.00 0.00 C ATOM 359 CD1 LEU A 28 0.972 3.062 4.583 1.00 0.00 C ATOM 360 CD2 LEU A 28 2.651 3.698 2.843 1.00 0.00 C ATOM 361 H LEU A 28 5.131 3.484 7.043 1.00 0.00 H ATOM 362 HA LEU A 28 2.488 2.455 6.957 1.00 0.00 H ATOM 363 HB2 LEU A 28 3.130 4.282 5.532 1.00 0.00 H ATOM 364 HB3 LEU A 28 4.381 3.301 4.771 1.00 0.00 H ATOM 365 HG LEU A 28 2.549 1.841 3.866 1.00 0.00 H ATOM 366 HD11 LEU A 28 0.841 4.062 4.968 1.00 0.00 H ATOM 367 HD12 LEU A 28 0.762 2.346 5.364 1.00 0.00 H ATOM 368 HD13 LEU A 28 0.294 2.902 3.757 1.00 0.00 H ATOM 369 HD21 LEU A 28 2.835 3.029 2.015 1.00 0.00 H ATOM 370 HD22 LEU A 28 3.510 4.336 2.988 1.00 0.00 H ATOM 371 HD23 LEU A 28 1.783 4.305 2.630 1.00 0.00 H ATOM 372 N ILE A 29 4.845 0.634 5.526 1.00 0.00 N ATOM 373 CA ILE A 29 5.178 -0.715 5.087 1.00 0.00 C ATOM 374 C ILE A 29 4.791 -1.747 6.140 1.00 0.00 C ATOM 375 O ILE A 29 3.953 -2.615 5.895 1.00 0.00 O ATOM 376 CB ILE A 29 6.680 -0.852 4.777 1.00 0.00 C ATOM 377 CG1 ILE A 29 7.088 0.131 3.678 1.00 0.00 C ATOM 378 CG2 ILE A 29 7.008 -2.280 4.366 1.00 0.00 C ATOM 379 CD1 ILE A 29 6.336 -0.066 2.381 1.00 0.00 C ATOM 380 H ILE A 29 5.524 1.338 5.466 1.00 0.00 H ATOM 381 HA ILE A 29 4.624 -0.916 4.181 1.00 0.00 H ATOM 382 HB ILE A 29 7.232 -0.626 5.676 1.00 0.00 H ATOM 383 HG12 ILE A 29 6.904 1.138 4.018 1.00 0.00 H ATOM 384 HG13 ILE A 29 8.142 0.012 3.473 1.00 0.00 H ATOM 385 HG21 ILE A 29 8.028 -2.327 4.013 1.00 0.00 H ATOM 386 HG22 ILE A 29 6.892 -2.934 5.217 1.00 0.00 H ATOM 387 HG23 ILE A 29 6.339 -2.591 3.578 1.00 0.00 H ATOM 388 HD11 ILE A 29 6.848 0.457 1.585 1.00 0.00 H ATOM 389 HD12 ILE A 29 6.290 -1.119 2.147 1.00 0.00 H ATOM 390 HD13 ILE A 29 5.335 0.326 2.482 1.00 0.00 H ATOM 391 N GLU A 30 5.407 -1.646 7.314 1.00 0.00 N ATOM 392 CA GLU A 30 5.125 -2.571 8.406 1.00 0.00 C ATOM 393 C GLU A 30 3.622 -2.700 8.636 1.00 0.00 C ATOM 394 O GLU A 30 3.108 -3.797 8.854 1.00 0.00 O ATOM 395 CB GLU A 30 5.811 -2.102 9.691 1.00 0.00 C ATOM 396 CG GLU A 30 7.297 -2.417 9.738 1.00 0.00 C ATOM 397 CD GLU A 30 7.586 -3.893 9.544 1.00 0.00 C ATOM 398 OE1 GLU A 30 7.624 -4.341 8.379 1.00 0.00 O ATOM 399 OE2 GLU A 30 7.775 -4.599 10.556 1.00 0.00 O ATOM 400 H GLU A 30 6.065 -0.933 7.449 1.00 0.00 H ATOM 401 HA GLU A 30 5.519 -3.538 8.131 1.00 0.00 H ATOM 402 HB2 GLU A 30 5.688 -1.033 9.781 1.00 0.00 H ATOM 403 HB3 GLU A 30 5.336 -2.582 10.534 1.00 0.00 H ATOM 404 HG2 GLU A 30 7.794 -1.863 8.956 1.00 0.00 H ATOM 405 HG3 GLU A 30 7.686 -2.112 10.698 1.00 0.00 H ATOM 406 N HIS A 31 2.923 -1.570 8.588 1.00 0.00 N ATOM 407 CA HIS A 31 1.479 -1.556 8.791 1.00 0.00 C ATOM 408 C HIS A 31 0.774 -2.413 7.744 1.00 0.00 C ATOM 409 O HIS A 31 -0.060 -3.256 8.076 1.00 0.00 O ATOM 410 CB HIS A 31 0.949 -0.123 8.734 1.00 0.00 C ATOM 411 CG HIS A 31 -0.515 -0.037 8.431 1.00 0.00 C ATOM 412 ND1 HIS A 31 -1.492 -0.428 9.323 1.00 0.00 N ATOM 413 CD2 HIS A 31 -1.167 0.399 7.328 1.00 0.00 C ATOM 414 CE1 HIS A 31 -2.682 -0.237 8.780 1.00 0.00 C ATOM 415 NE2 HIS A 31 -2.512 0.264 7.570 1.00 0.00 N ATOM 416 H HIS A 31 3.390 -0.727 8.411 1.00 0.00 H ATOM 417 HA HIS A 31 1.278 -1.966 9.769 1.00 0.00 H ATOM 418 HB2 HIS A 31 1.118 0.355 9.688 1.00 0.00 H ATOM 419 HB3 HIS A 31 1.480 0.420 7.966 1.00 0.00 H ATOM 420 HD1 HIS A 31 -1.337 -0.792 10.219 1.00 0.00 H ATOM 421 HD2 HIS A 31 -0.714 0.782 6.424 1.00 0.00 H ATOM 422 HE1 HIS A 31 -3.631 -0.453 9.247 1.00 0.00 H ATOM 423 N LEU A 32 1.114 -2.192 6.479 1.00 0.00 N ATOM 424 CA LEU A 32 0.514 -2.945 5.383 1.00 0.00 C ATOM 425 C LEU A 32 0.682 -4.446 5.596 1.00 0.00 C ATOM 426 O LEU A 32 -0.143 -5.243 5.151 1.00 0.00 O ATOM 427 CB LEU A 32 1.144 -2.533 4.051 1.00 0.00 C ATOM 428 CG LEU A 32 0.709 -1.177 3.494 1.00 0.00 C ATOM 429 CD1 LEU A 32 1.725 -0.664 2.486 1.00 0.00 C ATOM 430 CD2 LEU A 32 -0.670 -1.279 2.859 1.00 0.00 C ATOM 431 H LEU A 32 1.785 -1.508 6.277 1.00 0.00 H ATOM 432 HA LEU A 32 -0.540 -2.712 5.360 1.00 0.00 H ATOM 433 HB2 LEU A 32 2.214 -2.507 4.185 1.00 0.00 H ATOM 434 HB3 LEU A 32 0.892 -3.288 3.320 1.00 0.00 H ATOM 435 HG LEU A 32 0.653 -0.463 4.304 1.00 0.00 H ATOM 436 HD11 LEU A 32 2.525 -0.158 3.006 1.00 0.00 H ATOM 437 HD12 LEU A 32 1.244 0.026 1.808 1.00 0.00 H ATOM 438 HD13 LEU A 32 2.128 -1.495 1.926 1.00 0.00 H ATOM 439 HD21 LEU A 32 -1.246 -2.036 3.369 1.00 0.00 H ATOM 440 HD22 LEU A 32 -0.568 -1.544 1.817 1.00 0.00 H ATOM 441 HD23 LEU A 32 -1.174 -0.326 2.939 1.00 0.00 H ATOM 442 N LYS A 33 1.756 -4.824 6.281 1.00 0.00 N ATOM 443 CA LYS A 33 2.032 -6.229 6.558 1.00 0.00 C ATOM 444 C LYS A 33 0.766 -6.955 7.001 1.00 0.00 C ATOM 445 O LYS A 33 0.502 -8.079 6.574 1.00 0.00 O ATOM 446 CB LYS A 33 3.110 -6.355 7.636 1.00 0.00 C ATOM 447 CG LYS A 33 4.396 -5.619 7.301 1.00 0.00 C ATOM 448 CD LYS A 33 5.084 -6.223 6.088 1.00 0.00 C ATOM 449 CE LYS A 33 6.593 -6.051 6.161 1.00 0.00 C ATOM 450 NZ LYS A 33 7.210 -6.978 7.151 1.00 0.00 N ATOM 451 H LYS A 33 2.378 -4.141 6.611 1.00 0.00 H ATOM 452 HA LYS A 33 2.392 -6.682 5.646 1.00 0.00 H ATOM 453 HB2 LYS A 33 2.724 -5.958 8.563 1.00 0.00 H ATOM 454 HB3 LYS A 33 3.345 -7.401 7.773 1.00 0.00 H ATOM 455 HG2 LYS A 33 4.164 -4.585 7.092 1.00 0.00 H ATOM 456 HG3 LYS A 33 5.064 -5.676 8.148 1.00 0.00 H ATOM 457 HD2 LYS A 33 4.855 -7.277 6.042 1.00 0.00 H ATOM 458 HD3 LYS A 33 4.717 -5.734 5.196 1.00 0.00 H ATOM 459 HE2 LYS A 33 7.013 -6.249 5.187 1.00 0.00 H ATOM 460 HE3 LYS A 33 6.813 -5.033 6.448 1.00 0.00 H ATOM 461 HZ1 LYS A 33 6.493 -7.634 7.521 1.00 0.00 H ATOM 462 HZ2 LYS A 33 7.611 -6.437 7.944 1.00 0.00 H ATOM 463 HZ3 LYS A 33 7.969 -7.527 6.701 1.00 0.00 H ATOM 464 N ARG A 34 -0.013 -6.305 7.860 1.00 0.00 N ATOM 465 CA ARG A 34 -1.251 -6.890 8.361 1.00 0.00 C ATOM 466 C ARG A 34 -2.194 -7.235 7.212 1.00 0.00 C ATOM 467 O ARG A 34 -2.481 -8.406 6.961 1.00 0.00 O ATOM 468 CB ARG A 34 -1.941 -5.925 9.328 1.00 0.00 C ATOM 469 CG ARG A 34 -1.353 -5.944 10.729 1.00 0.00 C ATOM 470 CD ARG A 34 -2.246 -5.210 11.718 1.00 0.00 C ATOM 471 NE ARG A 34 -3.322 -6.061 12.220 1.00 0.00 N ATOM 472 CZ ARG A 34 -4.401 -5.593 12.836 1.00 0.00 C ATOM 473 NH1 ARG A 34 -4.548 -4.289 13.025 1.00 0.00 N ATOM 474 NH2 ARG A 34 -5.337 -6.431 13.265 1.00 0.00 N ATOM 475 H ARG A 34 0.251 -5.412 8.164 1.00 0.00 H ATOM 476 HA ARG A 34 -1.000 -7.797 8.890 1.00 0.00 H ATOM 477 HB2 ARG A 34 -1.855 -4.921 8.939 1.00 0.00 H ATOM 478 HB3 ARG A 34 -2.986 -6.189 9.395 1.00 0.00 H ATOM 479 HG2 ARG A 34 -1.246 -6.969 11.051 1.00 0.00 H ATOM 480 HG3 ARG A 34 -0.384 -5.468 10.709 1.00 0.00 H ATOM 481 HD2 ARG A 34 -1.643 -4.880 12.550 1.00 0.00 H ATOM 482 HD3 ARG A 34 -2.678 -4.353 11.224 1.00 0.00 H ATOM 483 HE ARG A 34 -3.233 -7.028 12.091 1.00 0.00 H ATOM 484 HH11 ARG A 34 -3.845 -3.656 12.702 1.00 0.00 H ATOM 485 HH12 ARG A 34 -5.363 -3.940 13.488 1.00 0.00 H ATOM 486 HH21 ARG A 34 -5.230 -7.415 13.124 1.00 0.00 H ATOM 487 HH22 ARG A 34 -6.149 -6.078 13.728 1.00 0.00 H ATOM 488 N HIS A 35 -2.672 -6.208 6.516 1.00 0.00 N ATOM 489 CA HIS A 35 -3.582 -6.403 5.393 1.00 0.00 C ATOM 490 C HIS A 35 -3.135 -7.578 4.529 1.00 0.00 C ATOM 491 O HIS A 35 -3.883 -8.535 4.329 1.00 0.00 O ATOM 492 CB HIS A 35 -3.660 -5.132 4.546 1.00 0.00 C ATOM 493 CG HIS A 35 -3.943 -3.897 5.344 1.00 0.00 C ATOM 494 ND1 HIS A 35 -4.631 -3.914 6.539 1.00 0.00 N ATOM 495 CD2 HIS A 35 -3.626 -2.601 5.113 1.00 0.00 C ATOM 496 CE1 HIS A 35 -4.726 -2.683 7.008 1.00 0.00 C ATOM 497 NE2 HIS A 35 -4.124 -1.867 6.161 1.00 0.00 N ATOM 498 H HIS A 35 -2.406 -5.298 6.764 1.00 0.00 H ATOM 499 HA HIS A 35 -4.561 -6.619 5.793 1.00 0.00 H ATOM 500 HB2 HIS A 35 -2.718 -4.989 4.037 1.00 0.00 H ATOM 501 HB3 HIS A 35 -4.446 -5.243 3.814 1.00 0.00 H ATOM 502 HD1 HIS A 35 -4.997 -4.710 6.977 1.00 0.00 H ATOM 503 HD2 HIS A 35 -3.082 -2.216 4.262 1.00 0.00 H ATOM 504 HE1 HIS A 35 -5.213 -2.392 7.926 1.00 0.00 H ATOM 505 N PHE A 36 -1.910 -7.498 4.018 1.00 0.00 N ATOM 506 CA PHE A 36 -1.364 -8.554 3.173 1.00 0.00 C ATOM 507 C PHE A 36 -1.509 -9.917 3.844 1.00 0.00 C ATOM 508 O PHE A 36 -2.044 -10.857 3.256 1.00 0.00 O ATOM 509 CB PHE A 36 0.109 -8.279 2.865 1.00 0.00 C ATOM 510 CG PHE A 36 0.717 -9.269 1.912 1.00 0.00 C ATOM 511 CD1 PHE A 36 0.131 -9.516 0.682 1.00 0.00 C ATOM 512 CD2 PHE A 36 1.875 -9.951 2.248 1.00 0.00 C ATOM 513 CE1 PHE A 36 0.688 -10.426 -0.196 1.00 0.00 C ATOM 514 CE2 PHE A 36 2.437 -10.863 1.374 1.00 0.00 C ATOM 515 CZ PHE A 36 1.843 -11.099 0.150 1.00 0.00 C ATOM 516 H PHE A 36 -1.361 -6.710 4.213 1.00 0.00 H ATOM 517 HA PHE A 36 -1.921 -8.560 2.249 1.00 0.00 H ATOM 518 HB2 PHE A 36 0.200 -7.297 2.426 1.00 0.00 H ATOM 519 HB3 PHE A 36 0.674 -8.311 3.785 1.00 0.00 H ATOM 520 HD1 PHE A 36 -0.772 -8.989 0.409 1.00 0.00 H ATOM 521 HD2 PHE A 36 2.341 -9.766 3.205 1.00 0.00 H ATOM 522 HE1 PHE A 36 0.221 -10.609 -1.153 1.00 0.00 H ATOM 523 HE2 PHE A 36 3.340 -11.387 1.647 1.00 0.00 H ATOM 524 HZ PHE A 36 2.280 -11.812 -0.535 1.00 0.00 H ATOM 525 N ARG A 37 -1.028 -10.016 5.079 1.00 0.00 N ATOM 526 CA ARG A 37 -1.102 -11.263 5.831 1.00 0.00 C ATOM 527 C ARG A 37 -2.552 -11.639 6.119 1.00 0.00 C ATOM 528 O ARG A 37 -3.203 -11.032 6.969 1.00 0.00 O ATOM 529 CB ARG A 37 -0.325 -11.140 7.143 1.00 0.00 C ATOM 530 CG ARG A 37 1.184 -11.155 6.961 1.00 0.00 C ATOM 531 CD ARG A 37 1.738 -12.570 7.024 1.00 0.00 C ATOM 532 NE ARG A 37 2.945 -12.722 6.216 1.00 0.00 N ATOM 533 CZ ARG A 37 3.752 -13.774 6.291 1.00 0.00 C ATOM 534 NH1 ARG A 37 3.482 -14.762 7.133 1.00 0.00 N ATOM 535 NH2 ARG A 37 4.832 -13.840 5.522 1.00 0.00 N ATOM 536 H ARG A 37 -0.613 -9.231 5.495 1.00 0.00 H ATOM 537 HA ARG A 37 -0.654 -12.040 5.229 1.00 0.00 H ATOM 538 HB2 ARG A 37 -0.598 -10.212 7.623 1.00 0.00 H ATOM 539 HB3 ARG A 37 -0.597 -11.963 7.786 1.00 0.00 H ATOM 540 HG2 ARG A 37 1.426 -10.729 5.998 1.00 0.00 H ATOM 541 HG3 ARG A 37 1.637 -10.564 7.743 1.00 0.00 H ATOM 542 HD2 ARG A 37 1.973 -12.804 8.052 1.00 0.00 H ATOM 543 HD3 ARG A 37 0.985 -13.254 6.663 1.00 0.00 H ATOM 544 HE ARG A 37 3.163 -12.003 5.587 1.00 0.00 H ATOM 545 HH11 ARG A 37 2.669 -14.715 7.713 1.00 0.00 H ATOM 546 HH12 ARG A 37 4.091 -15.554 7.187 1.00 0.00 H ATOM 547 HH21 ARG A 37 5.038 -13.097 4.886 1.00 0.00 H ATOM 548 HH22 ARG A 37 5.438 -14.632 5.579 1.00 0.00 H ATOM 549 N GLU A 38 -3.052 -12.643 5.405 1.00 0.00 N ATOM 550 CA GLU A 38 -4.426 -13.098 5.584 1.00 0.00 C ATOM 551 C GLU A 38 -4.582 -13.848 6.904 1.00 0.00 C ATOM 552 O GLU A 38 -4.351 -15.055 6.977 1.00 0.00 O ATOM 553 CB GLU A 38 -4.844 -13.998 4.420 1.00 0.00 C ATOM 554 CG GLU A 38 -6.343 -14.230 4.339 1.00 0.00 C ATOM 555 CD GLU A 38 -6.711 -15.336 3.368 1.00 0.00 C ATOM 556 OE1 GLU A 38 -6.037 -16.387 3.382 1.00 0.00 O ATOM 557 OE2 GLU A 38 -7.673 -15.150 2.594 1.00 0.00 O ATOM 558 H GLU A 38 -2.483 -13.087 4.742 1.00 0.00 H ATOM 559 HA GLU A 38 -5.064 -12.227 5.601 1.00 0.00 H ATOM 560 HB2 GLU A 38 -4.519 -13.545 3.495 1.00 0.00 H ATOM 561 HB3 GLU A 38 -4.358 -14.957 4.530 1.00 0.00 H ATOM 562 HG2 GLU A 38 -6.707 -14.498 5.319 1.00 0.00 H ATOM 563 HG3 GLU A 38 -6.819 -13.316 4.016 1.00 0.00 H ATOM 564 N LYS A 39 -4.977 -13.124 7.946 1.00 0.00 N ATOM 565 CA LYS A 39 -5.166 -13.718 9.264 1.00 0.00 C ATOM 566 C LYS A 39 -6.507 -13.302 9.861 1.00 0.00 C ATOM 567 O LYS A 39 -7.239 -14.130 10.402 1.00 0.00 O ATOM 568 CB LYS A 39 -4.028 -13.306 10.200 1.00 0.00 C ATOM 569 CG LYS A 39 -4.006 -14.079 11.507 1.00 0.00 C ATOM 570 CD LYS A 39 -3.473 -15.488 11.313 1.00 0.00 C ATOM 571 CE LYS A 39 -1.953 -15.510 11.283 1.00 0.00 C ATOM 572 NZ LYS A 39 -1.406 -16.799 11.790 1.00 0.00 N ATOM 573 H LYS A 39 -5.146 -12.165 7.825 1.00 0.00 H ATOM 574 HA LYS A 39 -5.155 -14.792 9.148 1.00 0.00 H ATOM 575 HB2 LYS A 39 -3.087 -13.465 9.695 1.00 0.00 H ATOM 576 HB3 LYS A 39 -4.130 -12.255 10.429 1.00 0.00 H ATOM 577 HG2 LYS A 39 -3.372 -13.560 12.211 1.00 0.00 H ATOM 578 HG3 LYS A 39 -5.012 -14.134 11.899 1.00 0.00 H ATOM 579 HD2 LYS A 39 -3.815 -16.109 12.128 1.00 0.00 H ATOM 580 HD3 LYS A 39 -3.849 -15.880 10.378 1.00 0.00 H ATOM 581 HE2 LYS A 39 -1.623 -15.365 10.266 1.00 0.00 H ATOM 582 HE3 LYS A 39 -1.582 -14.704 11.900 1.00 0.00 H ATOM 583 HZ1 LYS A 39 -1.864 -17.053 12.689 1.00 0.00 H ATOM 584 HZ2 LYS A 39 -0.381 -16.716 11.946 1.00 0.00 H ATOM 585 HZ3 LYS A 39 -1.579 -17.557 11.099 1.00 0.00 H ATOM 586 N SER A 40 -6.822 -12.015 9.757 1.00 0.00 N ATOM 587 CA SER A 40 -8.073 -11.489 10.289 1.00 0.00 C ATOM 588 C SER A 40 -9.181 -11.560 9.243 1.00 0.00 C ATOM 589 O SER A 40 -10.192 -12.235 9.437 1.00 0.00 O ATOM 590 CB SER A 40 -7.887 -10.043 10.754 1.00 0.00 C ATOM 591 OG SER A 40 -9.010 -9.597 11.494 1.00 0.00 O ATOM 592 H SER A 40 -6.196 -11.404 9.314 1.00 0.00 H ATOM 593 HA SER A 40 -8.355 -12.097 11.136 1.00 0.00 H ATOM 594 HB2 SER A 40 -7.010 -9.979 11.380 1.00 0.00 H ATOM 595 HB3 SER A 40 -7.761 -9.405 9.892 1.00 0.00 H ATOM 596 HG SER A 40 -9.213 -10.233 12.184 1.00 0.00 H ATOM 597 N SER A 41 -8.982 -10.858 8.132 1.00 0.00 N ATOM 598 CA SER A 41 -9.965 -10.837 7.054 1.00 0.00 C ATOM 599 C SER A 41 -9.719 -11.978 6.072 1.00 0.00 C ATOM 600 O SER A 41 -8.650 -12.074 5.470 1.00 0.00 O ATOM 601 CB SER A 41 -9.919 -9.497 6.319 1.00 0.00 C ATOM 602 OG SER A 41 -10.911 -9.434 5.309 1.00 0.00 O ATOM 603 H SER A 41 -8.156 -10.340 8.035 1.00 0.00 H ATOM 604 HA SER A 41 -10.943 -10.962 7.496 1.00 0.00 H ATOM 605 HB2 SER A 41 -10.088 -8.696 7.023 1.00 0.00 H ATOM 606 HB3 SER A 41 -8.948 -9.374 5.861 1.00 0.00 H ATOM 607 HG SER A 41 -10.547 -9.757 4.482 1.00 0.00 H ATOM 608 N GLY A 42 -10.717 -12.842 5.915 1.00 0.00 N ATOM 609 CA GLY A 42 -10.590 -13.966 5.006 1.00 0.00 C ATOM 610 C GLY A 42 -11.905 -14.687 4.788 1.00 0.00 C ATOM 611 O GLY A 42 -12.850 -14.548 5.565 1.00 0.00 O ATOM 612 H GLY A 42 -11.547 -12.716 6.422 1.00 0.00 H ATOM 613 HA2 GLY A 42 -10.227 -13.605 4.054 1.00 0.00 H ATOM 614 HA3 GLY A 42 -9.873 -14.664 5.412 1.00 0.00 H ATOM 615 N PRO A 43 -11.979 -15.478 3.707 1.00 0.00 N ATOM 616 CA PRO A 43 -13.184 -16.239 3.364 1.00 0.00 C ATOM 617 C PRO A 43 -13.445 -17.382 4.339 1.00 0.00 C ATOM 618 O PRO A 43 -12.665 -17.613 5.262 1.00 0.00 O ATOM 619 CB PRO A 43 -12.872 -16.787 1.969 1.00 0.00 C ATOM 620 CG PRO A 43 -11.384 -16.845 1.909 1.00 0.00 C ATOM 621 CD PRO A 43 -10.891 -15.691 2.737 1.00 0.00 C ATOM 622 HA PRO A 43 -14.055 -15.602 3.315 1.00 0.00 H ATOM 623 HB2 PRO A 43 -13.311 -17.769 1.859 1.00 0.00 H ATOM 624 HB3 PRO A 43 -13.272 -16.121 1.219 1.00 0.00 H ATOM 625 HG2 PRO A 43 -11.036 -17.779 2.322 1.00 0.00 H ATOM 626 HG3 PRO A 43 -11.055 -16.739 0.886 1.00 0.00 H ATOM 627 HD2 PRO A 43 -9.972 -15.953 3.240 1.00 0.00 H ATOM 628 HD3 PRO A 43 -10.750 -14.816 2.120 1.00 0.00 H ATOM 629 N SER A 44 -14.548 -18.094 4.127 1.00 0.00 N ATOM 630 CA SER A 44 -14.914 -19.211 4.990 1.00 0.00 C ATOM 631 C SER A 44 -14.319 -20.516 4.470 1.00 0.00 C ATOM 632 O SER A 44 -14.959 -21.242 3.709 1.00 0.00 O ATOM 633 CB SER A 44 -16.436 -19.332 5.085 1.00 0.00 C ATOM 634 OG SER A 44 -17.016 -18.125 5.547 1.00 0.00 O ATOM 635 H SER A 44 -15.130 -17.860 3.374 1.00 0.00 H ATOM 636 HA SER A 44 -14.515 -19.014 5.974 1.00 0.00 H ATOM 637 HB2 SER A 44 -16.838 -19.560 4.109 1.00 0.00 H ATOM 638 HB3 SER A 44 -16.688 -20.126 5.773 1.00 0.00 H ATOM 639 HG SER A 44 -17.014 -18.115 6.507 1.00 0.00 H ATOM 640 N SER A 45 -13.091 -20.808 4.886 1.00 0.00 N ATOM 641 CA SER A 45 -12.408 -22.023 4.460 1.00 0.00 C ATOM 642 C SER A 45 -11.400 -22.477 5.512 1.00 0.00 C ATOM 643 O SER A 45 -10.438 -21.771 5.812 1.00 0.00 O ATOM 644 CB SER A 45 -11.699 -21.793 3.124 1.00 0.00 C ATOM 645 OG SER A 45 -11.389 -23.024 2.493 1.00 0.00 O ATOM 646 H SER A 45 -12.633 -20.189 5.493 1.00 0.00 H ATOM 647 HA SER A 45 -13.152 -22.795 4.335 1.00 0.00 H ATOM 648 HB2 SER A 45 -12.341 -21.220 2.473 1.00 0.00 H ATOM 649 HB3 SER A 45 -10.781 -21.249 3.296 1.00 0.00 H ATOM 650 HG SER A 45 -12.190 -23.544 2.396 1.00 0.00 H ATOM 651 N GLY A 46 -11.629 -23.662 6.070 1.00 0.00 N ATOM 652 CA GLY A 46 -10.734 -24.191 7.082 1.00 0.00 C ATOM 653 C GLY A 46 -9.939 -25.383 6.588 1.00 0.00 C ATOM 654 O GLY A 46 -8.989 -25.196 5.830 1.00 0.00 O ATOM 655 H GLY A 46 -12.412 -24.181 5.792 1.00 0.00 H ATOM 656 HA2 GLY A 46 -10.048 -23.413 7.383 1.00 0.00 H ATOM 657 HA3 GLY A 46 -11.317 -24.493 7.940 1.00 0.00 H