ATOM 1 N PRO A 1 -4.113 8.334 -9.140 1.00 0.00 N ATOM 2 CA PRO A 1 -4.291 9.712 -8.586 1.00 0.00 C ATOM 3 C PRO A 1 -3.878 9.734 -7.113 1.00 0.00 C ATOM 4 O PRO A 1 -4.706 9.728 -6.225 1.00 0.00 O ATOM 5 CB PRO A 1 -5.765 10.100 -8.713 1.00 0.00 C ATOM 6 CG PRO A 1 -6.491 8.934 -9.361 1.00 0.00 C ATOM 7 CD PRO A 1 -5.447 7.796 -9.545 1.00 0.00 C ATOM 8 H2 PRO A 1 -3.697 7.718 -8.413 1.00 0.00 H ATOM 9 H3 PRO A 1 -3.483 8.370 -9.968 1.00 0.00 H ATOM 10 HA PRO A 1 -3.684 10.410 -9.144 1.00 0.00 H ATOM 11 HB2 PRO A 1 -6.179 10.291 -7.735 1.00 0.00 H ATOM 12 HB3 PRO A 1 -5.866 10.973 -9.331 1.00 0.00 H ATOM 13 HG2 PRO A 1 -7.300 8.621 -8.715 1.00 0.00 H ATOM 14 HG3 PRO A 1 -6.896 9.251 -10.317 1.00 0.00 H ATOM 15 HD2 PRO A 1 -5.694 6.949 -8.916 1.00 0.00 H ATOM 16 HD3 PRO A 1 -5.401 7.470 -10.581 1.00 0.00 H ATOM 17 N GLU A 2 -2.600 9.757 -6.847 1.00 0.00 N ATOM 18 CA GLU A 2 -2.133 9.778 -5.432 1.00 0.00 C ATOM 19 C GLU A 2 -2.609 8.511 -4.720 1.00 0.00 C ATOM 20 O GLU A 2 -3.733 8.079 -4.880 1.00 0.00 O ATOM 21 CB GLU A 2 -2.703 11.007 -4.722 1.00 0.00 C ATOM 22 CG GLU A 2 -1.833 12.227 -5.035 1.00 0.00 C ATOM 23 CD GLU A 2 -0.509 12.117 -4.276 1.00 0.00 C ATOM 24 OE1 GLU A 2 -0.484 12.480 -3.111 1.00 0.00 O ATOM 25 OE2 GLU A 2 0.457 11.672 -4.872 1.00 0.00 O ATOM 26 H GLU A 2 -1.947 9.761 -7.578 1.00 0.00 H ATOM 27 HA GLU A 2 -1.051 9.816 -5.410 1.00 0.00 H ATOM 28 HB2 GLU A 2 -3.711 11.187 -5.067 1.00 0.00 H ATOM 29 HB3 GLU A 2 -2.712 10.836 -3.656 1.00 0.00 H ATOM 30 HG2 GLU A 2 -1.638 12.267 -6.096 1.00 0.00 H ATOM 31 HG3 GLU A 2 -2.350 13.125 -4.729 1.00 0.00 H ATOM 32 N PHE A 3 -1.754 7.909 -3.944 1.00 0.00 N ATOM 33 CA PHE A 3 -2.136 6.666 -3.223 1.00 0.00 C ATOM 34 C PHE A 3 -1.365 6.624 -1.914 1.00 0.00 C ATOM 35 O PHE A 3 -0.242 7.054 -1.843 1.00 0.00 O ATOM 36 CB PHE A 3 -1.798 5.463 -4.132 1.00 0.00 C ATOM 37 CG PHE A 3 -1.263 4.287 -3.388 1.00 0.00 C ATOM 38 CD1 PHE A 3 -0.029 4.386 -2.772 1.00 0.00 C ATOM 39 CD2 PHE A 3 -1.976 3.087 -3.356 1.00 0.00 C ATOM 40 CE1 PHE A 3 0.501 3.293 -2.108 1.00 0.00 C ATOM 41 CE2 PHE A 3 -1.447 1.990 -2.692 1.00 0.00 C ATOM 42 CZ PHE A 3 -0.215 2.088 -2.062 1.00 0.00 C ATOM 43 H PHE A 3 -0.849 8.271 -3.836 1.00 0.00 H ATOM 44 HA PHE A 3 -3.194 6.680 -3.007 1.00 0.00 H ATOM 45 HB2 PHE A 3 -2.685 5.158 -4.656 1.00 0.00 H ATOM 46 HB3 PHE A 3 -1.036 5.760 -4.836 1.00 0.00 H ATOM 47 HD1 PHE A 3 0.511 5.321 -2.806 1.00 0.00 H ATOM 48 HD2 PHE A 3 -2.921 3.003 -3.847 1.00 0.00 H ATOM 49 HE1 PHE A 3 1.453 3.381 -1.635 1.00 0.00 H ATOM 50 HE2 PHE A 3 -1.998 1.081 -2.642 1.00 0.00 H ATOM 51 HZ PHE A 3 0.182 1.231 -1.549 1.00 0.00 H ATOM 52 N LEU A 4 -1.962 6.119 -0.883 1.00 0.00 N ATOM 53 CA LEU A 4 -1.252 6.057 0.430 1.00 0.00 C ATOM 54 C LEU A 4 0.207 5.628 0.230 1.00 0.00 C ATOM 55 O LEU A 4 0.530 4.456 0.240 1.00 0.00 O ATOM 56 CB LEU A 4 -1.933 5.066 1.407 1.00 0.00 C ATOM 57 CG LEU A 4 -2.727 3.966 0.705 1.00 0.00 C ATOM 58 CD1 LEU A 4 -2.178 3.636 -0.651 1.00 0.00 C ATOM 59 CD2 LEU A 4 -2.598 2.715 1.531 1.00 0.00 C ATOM 60 H LEU A 4 -2.879 5.784 -0.971 1.00 0.00 H ATOM 61 HA LEU A 4 -1.259 7.045 0.871 1.00 0.00 H ATOM 62 HB2 LEU A 4 -1.177 4.594 2.031 1.00 0.00 H ATOM 63 HB3 LEU A 4 -2.610 5.605 2.035 1.00 0.00 H ATOM 64 HG LEU A 4 -3.765 4.251 0.625 1.00 0.00 H ATOM 65 HD11 LEU A 4 -1.214 4.092 -0.774 1.00 0.00 H ATOM 66 HD12 LEU A 4 -2.085 2.569 -0.724 1.00 0.00 H ATOM 67 HD13 LEU A 4 -2.853 3.994 -1.411 1.00 0.00 H ATOM 68 HD21 LEU A 4 -2.173 2.976 2.484 1.00 0.00 H ATOM 69 HD22 LEU A 4 -3.569 2.274 1.669 1.00 0.00 H ATOM 70 HD23 LEU A 4 -1.945 2.019 1.018 1.00 0.00 H ATOM 71 N GLU A 5 1.104 6.571 0.089 1.00 0.00 N ATOM 72 CA GLU A 5 2.541 6.219 -0.067 1.00 0.00 C ATOM 73 C GLU A 5 3.089 5.817 1.314 1.00 0.00 C ATOM 74 O GLU A 5 4.263 5.558 1.482 1.00 0.00 O ATOM 75 CB GLU A 5 3.300 7.437 -0.601 1.00 0.00 C ATOM 76 CG GLU A 5 2.612 7.967 -1.870 1.00 0.00 C ATOM 77 CD GLU A 5 2.448 9.485 -1.767 1.00 0.00 C ATOM 78 OE1 GLU A 5 1.449 9.916 -1.214 1.00 0.00 O ATOM 79 OE2 GLU A 5 3.322 10.190 -2.242 1.00 0.00 O ATOM 80 H GLU A 5 0.835 7.513 0.115 1.00 0.00 H ATOM 81 HA GLU A 5 2.649 5.388 -0.758 1.00 0.00 H ATOM 82 HB2 GLU A 5 3.307 8.212 0.152 1.00 0.00 H ATOM 83 HB3 GLU A 5 4.315 7.154 -0.835 1.00 0.00 H ATOM 84 HG2 GLU A 5 3.203 7.728 -2.726 1.00 0.00 H ATOM 85 HG3 GLU A 5 1.651 7.513 -1.987 1.00 0.00 H ATOM 86 N ASP A 6 2.233 5.762 2.306 1.00 0.00 N ATOM 87 CA ASP A 6 2.662 5.374 3.674 1.00 0.00 C ATOM 88 C ASP A 6 1.434 4.881 4.439 1.00 0.00 C ATOM 89 O ASP A 6 0.830 5.627 5.183 1.00 0.00 O ATOM 90 CB ASP A 6 3.262 6.584 4.391 1.00 0.00 C ATOM 91 CG ASP A 6 4.787 6.466 4.404 1.00 0.00 C ATOM 92 OD1 ASP A 6 5.370 6.450 3.332 1.00 0.00 O ATOM 93 OD2 ASP A 6 5.347 6.393 5.485 1.00 0.00 O ATOM 94 H ASP A 6 1.296 5.978 2.150 1.00 0.00 H ATOM 95 HA ASP A 6 3.391 4.579 3.622 1.00 0.00 H ATOM 96 HB2 ASP A 6 2.972 7.488 3.874 1.00 0.00 H ATOM 97 HB3 ASP A 6 2.895 6.618 5.407 1.00 0.00 H ATOM 98 N PRO A 7 1.099 3.632 4.222 1.00 0.00 N ATOM 99 CA PRO A 7 -0.057 2.994 4.869 1.00 0.00 C ATOM 100 C PRO A 7 0.297 2.606 6.309 1.00 0.00 C ATOM 101 O PRO A 7 0.383 1.441 6.641 1.00 0.00 O ATOM 102 CB PRO A 7 -0.304 1.736 4.026 1.00 0.00 C ATOM 103 CG PRO A 7 1.022 1.434 3.301 1.00 0.00 C ATOM 104 CD PRO A 7 1.847 2.741 3.313 1.00 0.00 C ATOM 105 HA PRO A 7 -0.920 3.646 4.835 1.00 0.00 H ATOM 106 HB2 PRO A 7 -0.566 0.910 4.670 1.00 0.00 H ATOM 107 HB3 PRO A 7 -1.086 1.899 3.302 1.00 0.00 H ATOM 108 HG2 PRO A 7 1.557 0.651 3.817 1.00 0.00 H ATOM 109 HG3 PRO A 7 0.816 1.136 2.283 1.00 0.00 H ATOM 110 HD2 PRO A 7 2.841 2.554 3.696 1.00 0.00 H ATOM 111 HD3 PRO A 7 1.902 3.166 2.318 1.00 0.00 H ATOM 112 N SER A 8 0.510 3.567 7.162 1.00 0.00 N ATOM 113 CA SER A 8 0.869 3.235 8.570 1.00 0.00 C ATOM 114 C SER A 8 -0.348 3.386 9.497 1.00 0.00 C ATOM 115 O SER A 8 -0.255 3.142 10.683 1.00 0.00 O ATOM 116 CB SER A 8 1.982 4.171 9.042 1.00 0.00 C ATOM 117 OG SER A 8 2.607 3.621 10.192 1.00 0.00 O ATOM 118 H SER A 8 0.448 4.502 6.877 1.00 0.00 H ATOM 119 HA SER A 8 1.223 2.214 8.612 1.00 0.00 H ATOM 120 HB2 SER A 8 2.714 4.286 8.256 1.00 0.00 H ATOM 121 HB3 SER A 8 1.562 5.136 9.286 1.00 0.00 H ATOM 122 HG SER A 8 3.391 3.146 9.906 1.00 0.00 H ATOM 123 N VAL A 9 -1.489 3.781 8.987 1.00 0.00 N ATOM 124 CA VAL A 9 -2.676 3.928 9.886 1.00 0.00 C ATOM 125 C VAL A 9 -3.835 3.050 9.388 1.00 0.00 C ATOM 126 O VAL A 9 -4.470 2.359 10.161 1.00 0.00 O ATOM 127 CB VAL A 9 -3.091 5.412 9.974 1.00 0.00 C ATOM 128 CG1 VAL A 9 -1.854 6.294 9.796 1.00 0.00 C ATOM 129 CG2 VAL A 9 -4.120 5.771 8.897 1.00 0.00 C ATOM 130 H VAL A 9 -1.564 3.976 8.029 1.00 0.00 H ATOM 131 HA VAL A 9 -2.397 3.592 10.873 1.00 0.00 H ATOM 132 HB VAL A 9 -3.520 5.600 10.948 1.00 0.00 H ATOM 133 HG11 VAL A 9 -1.398 6.086 8.839 1.00 0.00 H ATOM 134 HG12 VAL A 9 -2.142 7.334 9.840 1.00 0.00 H ATOM 135 HG13 VAL A 9 -1.146 6.083 10.585 1.00 0.00 H ATOM 136 HG21 VAL A 9 -4.906 5.033 8.883 1.00 0.00 H ATOM 137 HG22 VAL A 9 -4.545 6.739 9.120 1.00 0.00 H ATOM 138 HG23 VAL A 9 -3.637 5.808 7.933 1.00 0.00 H ATOM 139 N LEU A 10 -4.112 3.054 8.112 1.00 0.00 N ATOM 140 CA LEU A 10 -5.229 2.199 7.589 1.00 0.00 C ATOM 141 C LEU A 10 -5.123 0.788 8.178 1.00 0.00 C ATOM 142 O LEU A 10 -5.730 0.510 9.191 1.00 0.00 O ATOM 143 CB LEU A 10 -5.234 2.148 6.028 1.00 0.00 C ATOM 144 CG LEU A 10 -3.878 2.638 5.470 1.00 0.00 C ATOM 145 CD1 LEU A 10 -2.702 1.972 6.191 1.00 0.00 C ATOM 146 CD2 LEU A 10 -3.769 2.320 3.988 1.00 0.00 C ATOM 147 H LEU A 10 -3.589 3.610 7.502 1.00 0.00 H ATOM 148 HA LEU A 10 -6.169 2.611 7.928 1.00 0.00 H ATOM 149 HB2 LEU A 10 -5.440 1.135 5.681 1.00 0.00 H ATOM 150 HB3 LEU A 10 -6.021 2.798 5.646 1.00 0.00 H ATOM 151 HG LEU A 10 -3.814 3.705 5.600 1.00 0.00 H ATOM 152 HD11 LEU A 10 -3.038 1.522 7.108 1.00 0.00 H ATOM 153 HD12 LEU A 10 -2.269 1.214 5.555 1.00 0.00 H ATOM 154 HD13 LEU A 10 -1.961 2.720 6.414 1.00 0.00 H ATOM 155 HD21 LEU A 10 -4.539 1.636 3.714 1.00 0.00 H ATOM 156 HD22 LEU A 10 -3.862 3.233 3.407 1.00 0.00 H ATOM 157 HD23 LEU A 10 -2.812 1.870 3.788 1.00 0.00 H ATOM 158 N THR A 11 -4.408 -0.116 7.543 1.00 0.00 N ATOM 159 CA THR A 11 -4.326 -1.512 8.031 1.00 0.00 C ATOM 160 C THR A 11 -3.968 -2.379 6.834 1.00 0.00 C ATOM 161 O THR A 11 -3.758 -1.879 5.747 1.00 0.00 O ATOM 162 CB THR A 11 -5.713 -1.917 8.515 1.00 0.00 C ATOM 163 OG1 THR A 11 -5.830 -3.329 8.571 1.00 0.00 O ATOM 164 CG2 THR A 11 -6.749 -1.345 7.535 1.00 0.00 C ATOM 165 H THR A 11 -3.956 0.106 6.731 1.00 0.00 H ATOM 166 HA THR A 11 -3.596 -1.610 8.820 1.00 0.00 H ATOM 167 HB THR A 11 -5.871 -1.506 9.482 1.00 0.00 H ATOM 168 HG1 THR A 11 -6.741 -3.544 8.788 1.00 0.00 H ATOM 169 HG21 THR A 11 -6.290 -1.247 6.557 1.00 0.00 H ATOM 170 HG22 THR A 11 -7.598 -2.010 7.472 1.00 0.00 H ATOM 171 HG23 THR A 11 -7.078 -0.364 7.873 1.00 0.00 H ATOM 172 N LYS A 12 -3.938 -3.664 6.992 1.00 0.00 N ATOM 173 CA LYS A 12 -3.644 -4.516 5.812 1.00 0.00 C ATOM 174 C LYS A 12 -4.972 -4.812 5.100 1.00 0.00 C ATOM 175 O LYS A 12 -5.074 -5.729 4.310 1.00 0.00 O ATOM 176 CB LYS A 12 -2.998 -5.838 6.252 1.00 0.00 C ATOM 177 CG LYS A 12 -1.545 -5.920 5.760 1.00 0.00 C ATOM 178 CD LYS A 12 -0.605 -5.654 6.938 1.00 0.00 C ATOM 179 CE LYS A 12 -0.712 -6.797 7.952 1.00 0.00 C ATOM 180 NZ LYS A 12 -0.381 -6.285 9.312 1.00 0.00 N ATOM 181 H LYS A 12 -4.137 -4.063 7.862 1.00 0.00 H ATOM 182 HA LYS A 12 -2.986 -3.977 5.152 1.00 0.00 H ATOM 183 HB2 LYS A 12 -3.012 -5.902 7.329 1.00 0.00 H ATOM 184 HB3 LYS A 12 -3.560 -6.666 5.838 1.00 0.00 H ATOM 185 HG2 LYS A 12 -1.355 -6.906 5.359 1.00 0.00 H ATOM 186 HG3 LYS A 12 -1.370 -5.186 4.988 1.00 0.00 H ATOM 187 HD2 LYS A 12 0.411 -5.583 6.580 1.00 0.00 H ATOM 188 HD3 LYS A 12 -0.886 -4.725 7.415 1.00 0.00 H ATOM 189 HE2 LYS A 12 -1.719 -7.189 7.951 1.00 0.00 H ATOM 190 HE3 LYS A 12 -0.020 -7.582 7.686 1.00 0.00 H ATOM 191 HZ1 LYS A 12 -0.396 -5.245 9.305 1.00 0.00 H ATOM 192 HZ2 LYS A 12 -1.083 -6.634 9.995 1.00 0.00 H ATOM 193 HZ3 LYS A 12 0.565 -6.618 9.586 1.00 0.00 H ATOM 194 N ASP A 13 -5.998 -4.051 5.399 1.00 0.00 N ATOM 195 CA ASP A 13 -7.332 -4.289 4.777 1.00 0.00 C ATOM 196 C ASP A 13 -7.747 -3.109 3.877 1.00 0.00 C ATOM 197 O ASP A 13 -8.437 -3.294 2.895 1.00 0.00 O ATOM 198 CB ASP A 13 -8.372 -4.454 5.889 1.00 0.00 C ATOM 199 CG ASP A 13 -9.099 -5.788 5.716 1.00 0.00 C ATOM 200 OD1 ASP A 13 -9.363 -6.155 4.582 1.00 0.00 O ATOM 201 OD2 ASP A 13 -9.379 -6.422 6.720 1.00 0.00 O ATOM 202 H ASP A 13 -5.897 -3.338 6.054 1.00 0.00 H ATOM 203 HA ASP A 13 -7.298 -5.195 4.188 1.00 0.00 H ATOM 204 HB2 ASP A 13 -7.882 -4.431 6.853 1.00 0.00 H ATOM 205 HB3 ASP A 13 -9.085 -3.646 5.831 1.00 0.00 H ATOM 206 N LYS A 14 -7.351 -1.899 4.193 1.00 0.00 N ATOM 207 CA LYS A 14 -7.753 -0.746 3.340 1.00 0.00 C ATOM 208 C LYS A 14 -6.782 -0.630 2.172 1.00 0.00 C ATOM 209 O LYS A 14 -7.176 -0.601 1.023 1.00 0.00 O ATOM 210 CB LYS A 14 -7.711 0.526 4.178 1.00 0.00 C ATOM 211 CG LYS A 14 -8.403 1.690 3.447 1.00 0.00 C ATOM 212 CD LYS A 14 -7.742 1.986 2.088 1.00 0.00 C ATOM 213 CE LYS A 14 -6.237 2.120 2.270 1.00 0.00 C ATOM 214 NZ LYS A 14 -5.928 3.509 2.713 1.00 0.00 N ATOM 215 H LYS A 14 -6.795 -1.744 4.986 1.00 0.00 H ATOM 216 HA LYS A 14 -8.752 -0.895 2.975 1.00 0.00 H ATOM 217 HB2 LYS A 14 -8.228 0.343 5.105 1.00 0.00 H ATOM 218 HB3 LYS A 14 -6.690 0.782 4.389 1.00 0.00 H ATOM 219 HG2 LYS A 14 -9.444 1.442 3.286 1.00 0.00 H ATOM 220 HG3 LYS A 14 -8.333 2.565 4.071 1.00 0.00 H ATOM 221 HD2 LYS A 14 -7.961 1.191 1.400 1.00 0.00 H ATOM 222 HD3 LYS A 14 -8.126 2.912 1.686 1.00 0.00 H ATOM 223 HE2 LYS A 14 -5.903 1.415 3.012 1.00 0.00 H ATOM 224 HE3 LYS A 14 -5.735 1.920 1.337 1.00 0.00 H ATOM 225 HZ1 LYS A 14 -6.741 4.124 2.511 1.00 0.00 H ATOM 226 HZ2 LYS A 14 -5.737 3.514 3.735 1.00 0.00 H ATOM 227 HZ3 LYS A 14 -5.096 3.860 2.199 1.00 0.00 H ATOM 228 N LEU A 15 -5.512 -0.559 2.464 1.00 0.00 N ATOM 229 CA LEU A 15 -4.489 -0.435 1.379 1.00 0.00 C ATOM 230 C LEU A 15 -4.881 -1.322 0.198 1.00 0.00 C ATOM 231 O LEU A 15 -4.493 -1.077 -0.923 1.00 0.00 O ATOM 232 CB LEU A 15 -3.091 -0.852 1.872 1.00 0.00 C ATOM 233 CG LEU A 15 -3.157 -1.443 3.275 1.00 0.00 C ATOM 234 CD1 LEU A 15 -4.090 -2.645 3.285 1.00 0.00 C ATOM 235 CD2 LEU A 15 -1.762 -1.886 3.684 1.00 0.00 C ATOM 236 H LEU A 15 -5.237 -0.578 3.400 1.00 0.00 H ATOM 237 HA LEU A 15 -4.454 0.591 1.049 1.00 0.00 H ATOM 238 HB2 LEU A 15 -2.684 -1.592 1.193 1.00 0.00 H ATOM 239 HB3 LEU A 15 -2.439 0.010 1.893 1.00 0.00 H ATOM 240 HG LEU A 15 -3.517 -0.703 3.970 1.00 0.00 H ATOM 241 HD11 LEU A 15 -4.573 -2.734 2.321 1.00 0.00 H ATOM 242 HD12 LEU A 15 -3.509 -3.534 3.478 1.00 0.00 H ATOM 243 HD13 LEU A 15 -4.840 -2.512 4.064 1.00 0.00 H ATOM 244 HD21 LEU A 15 -1.056 -1.098 3.472 1.00 0.00 H ATOM 245 HD22 LEU A 15 -1.748 -2.107 4.742 1.00 0.00 H ATOM 246 HD23 LEU A 15 -1.492 -2.772 3.127 1.00 0.00 H ATOM 247 N LYS A 16 -5.658 -2.342 0.437 1.00 0.00 N ATOM 248 CA LYS A 16 -6.079 -3.225 -0.657 1.00 0.00 C ATOM 249 C LYS A 16 -7.249 -2.576 -1.385 1.00 0.00 C ATOM 250 O LYS A 16 -7.225 -2.391 -2.586 1.00 0.00 O ATOM 251 CB LYS A 16 -6.533 -4.557 -0.072 1.00 0.00 C ATOM 252 CG LYS A 16 -5.824 -4.876 1.229 1.00 0.00 C ATOM 253 CD LYS A 16 -6.322 -6.251 1.703 1.00 0.00 C ATOM 254 CE LYS A 16 -7.800 -6.210 2.143 1.00 0.00 C ATOM 255 NZ LYS A 16 -8.677 -6.213 0.939 1.00 0.00 N ATOM 256 H LYS A 16 -5.974 -2.521 1.332 1.00 0.00 H ATOM 257 HA LYS A 16 -5.260 -3.377 -1.342 1.00 0.00 H ATOM 258 HB2 LYS A 16 -7.586 -4.529 0.116 1.00 0.00 H ATOM 259 HB3 LYS A 16 -6.316 -5.320 -0.765 1.00 0.00 H ATOM 260 HG2 LYS A 16 -4.762 -4.912 1.058 1.00 0.00 H ATOM 261 HG3 LYS A 16 -6.042 -4.127 1.958 1.00 0.00 H ATOM 262 HD2 LYS A 16 -6.241 -6.935 0.881 1.00 0.00 H ATOM 263 HD3 LYS A 16 -5.711 -6.598 2.522 1.00 0.00 H ATOM 264 HE2 LYS A 16 -8.013 -7.085 2.739 1.00 0.00 H ATOM 265 HE3 LYS A 16 -7.999 -5.329 2.729 1.00 0.00 H ATOM 266 HZ1 LYS A 16 -8.096 -6.335 0.086 1.00 0.00 H ATOM 267 HZ2 LYS A 16 -9.357 -6.996 1.008 1.00 0.00 H ATOM 268 HZ3 LYS A 16 -9.191 -5.310 0.884 1.00 0.00 H ATOM 269 N SER A 17 -8.267 -2.211 -0.656 1.00 0.00 N ATOM 270 CA SER A 17 -9.441 -1.548 -1.286 1.00 0.00 C ATOM 271 C SER A 17 -8.935 -0.513 -2.286 1.00 0.00 C ATOM 272 O SER A 17 -9.598 -0.174 -3.245 1.00 0.00 O ATOM 273 CB SER A 17 -10.270 -0.857 -0.211 1.00 0.00 C ATOM 274 OG SER A 17 -11.385 -1.669 0.127 1.00 0.00 O ATOM 275 H SER A 17 -8.251 -2.363 0.311 1.00 0.00 H ATOM 276 HA SER A 17 -10.043 -2.279 -1.786 1.00 0.00 H ATOM 277 HB2 SER A 17 -9.660 -0.704 0.658 1.00 0.00 H ATOM 278 HB3 SER A 17 -10.615 0.094 -0.579 1.00 0.00 H ATOM 279 HG SER A 17 -12.113 -1.428 -0.451 1.00 0.00 H ATOM 280 N GLU A 18 -7.751 -0.018 -2.060 1.00 0.00 N ATOM 281 CA GLU A 18 -7.163 0.989 -2.978 1.00 0.00 C ATOM 282 C GLU A 18 -6.414 0.255 -4.099 1.00 0.00 C ATOM 283 O GLU A 18 -6.760 0.379 -5.256 1.00 0.00 O ATOM 284 CB GLU A 18 -6.202 1.888 -2.191 1.00 0.00 C ATOM 285 CG GLU A 18 -6.702 2.041 -0.737 1.00 0.00 C ATOM 286 CD GLU A 18 -8.213 2.286 -0.738 1.00 0.00 C ATOM 287 OE1 GLU A 18 -8.613 3.400 -1.031 1.00 0.00 O ATOM 288 OE2 GLU A 18 -8.944 1.354 -0.447 1.00 0.00 O ATOM 289 H GLU A 18 -7.242 -0.316 -1.284 1.00 0.00 H ATOM 290 HA GLU A 18 -7.953 1.590 -3.406 1.00 0.00 H ATOM 291 HB2 GLU A 18 -5.220 1.447 -2.196 1.00 0.00 H ATOM 292 HB3 GLU A 18 -6.156 2.855 -2.660 1.00 0.00 H ATOM 293 HG2 GLU A 18 -6.485 1.141 -0.185 1.00 0.00 H ATOM 294 HG3 GLU A 18 -6.208 2.876 -0.252 1.00 0.00 H ATOM 295 N LEU A 19 -5.393 -0.506 -3.760 1.00 0.00 N ATOM 296 CA LEU A 19 -4.617 -1.261 -4.797 1.00 0.00 C ATOM 297 C LEU A 19 -5.542 -1.685 -5.944 1.00 0.00 C ATOM 298 O LEU A 19 -5.161 -1.671 -7.098 1.00 0.00 O ATOM 299 CB LEU A 19 -3.993 -2.515 -4.165 1.00 0.00 C ATOM 300 CG LEU A 19 -2.668 -2.154 -3.519 1.00 0.00 C ATOM 301 CD1 LEU A 19 -2.577 -2.785 -2.135 1.00 0.00 C ATOM 302 CD2 LEU A 19 -1.560 -2.724 -4.373 1.00 0.00 C ATOM 303 H LEU A 19 -5.132 -0.576 -2.820 1.00 0.00 H ATOM 304 HA LEU A 19 -3.833 -0.629 -5.187 1.00 0.00 H ATOM 305 HB2 LEU A 19 -4.649 -2.926 -3.429 1.00 0.00 H ATOM 306 HB3 LEU A 19 -3.820 -3.254 -4.922 1.00 0.00 H ATOM 307 HG LEU A 19 -2.574 -1.079 -3.452 1.00 0.00 H ATOM 308 HD11 LEU A 19 -3.330 -3.552 -2.052 1.00 0.00 H ATOM 309 HD12 LEU A 19 -1.599 -3.229 -2.006 1.00 0.00 H ATOM 310 HD13 LEU A 19 -2.731 -2.032 -1.377 1.00 0.00 H ATOM 311 HD21 LEU A 19 -1.882 -3.674 -4.769 1.00 0.00 H ATOM 312 HD22 LEU A 19 -1.344 -2.046 -5.181 1.00 0.00 H ATOM 313 HD23 LEU A 19 -0.682 -2.864 -3.765 1.00 0.00 H ATOM 314 N VAL A 20 -6.755 -2.054 -5.636 1.00 0.00 N ATOM 315 CA VAL A 20 -7.705 -2.468 -6.708 1.00 0.00 C ATOM 316 C VAL A 20 -8.094 -1.241 -7.533 1.00 0.00 C ATOM 317 O VAL A 20 -7.976 -1.224 -8.742 1.00 0.00 O ATOM 318 CB VAL A 20 -8.959 -3.071 -6.067 1.00 0.00 C ATOM 319 CG1 VAL A 20 -10.075 -3.170 -7.110 1.00 0.00 C ATOM 320 CG2 VAL A 20 -8.636 -4.465 -5.535 1.00 0.00 C ATOM 321 H VAL A 20 -7.043 -2.052 -4.700 1.00 0.00 H ATOM 322 HA VAL A 20 -7.236 -3.201 -7.347 1.00 0.00 H ATOM 323 HB VAL A 20 -9.285 -2.441 -5.250 1.00 0.00 H ATOM 324 HG11 VAL A 20 -9.704 -3.682 -7.986 1.00 0.00 H ATOM 325 HG12 VAL A 20 -10.907 -3.722 -6.697 1.00 0.00 H ATOM 326 HG13 VAL A 20 -10.401 -2.178 -7.385 1.00 0.00 H ATOM 327 HG21 VAL A 20 -8.159 -5.043 -6.312 1.00 0.00 H ATOM 328 HG22 VAL A 20 -7.971 -4.381 -4.688 1.00 0.00 H ATOM 329 HG23 VAL A 20 -9.549 -4.953 -5.230 1.00 0.00 H ATOM 330 N ALA A 21 -8.558 -0.215 -6.878 1.00 0.00 N ATOM 331 CA ALA A 21 -8.961 1.025 -7.599 1.00 0.00 C ATOM 332 C ALA A 21 -7.764 1.605 -8.353 1.00 0.00 C ATOM 333 O ALA A 21 -7.905 2.500 -9.163 1.00 0.00 O ATOM 334 CB ALA A 21 -9.441 2.052 -6.576 1.00 0.00 C ATOM 335 H ALA A 21 -8.643 -0.258 -5.904 1.00 0.00 H ATOM 336 HA ALA A 21 -9.759 0.803 -8.291 1.00 0.00 H ATOM 337 HB1 ALA A 21 -9.753 2.952 -7.086 1.00 0.00 H ATOM 338 HB2 ALA A 21 -10.273 1.647 -6.019 1.00 0.00 H ATOM 339 HB3 ALA A 21 -8.630 2.285 -5.896 1.00 0.00 H ATOM 340 N ASN A 22 -6.584 1.129 -8.074 1.00 0.00 N ATOM 341 CA ASN A 22 -5.381 1.681 -8.751 1.00 0.00 C ATOM 342 C ASN A 22 -4.916 0.743 -9.872 1.00 0.00 C ATOM 343 O ASN A 22 -5.256 0.936 -11.022 1.00 0.00 O ATOM 344 CB ASN A 22 -4.294 1.875 -7.688 1.00 0.00 C ATOM 345 CG ASN A 22 -4.919 2.710 -6.559 1.00 0.00 C ATOM 346 OD1 ASN A 22 -5.334 3.829 -6.789 1.00 0.00 O ATOM 347 ND2 ASN A 22 -5.013 2.229 -5.344 1.00 0.00 N ATOM 348 H ASN A 22 -6.486 0.426 -7.399 1.00 0.00 H ATOM 349 HA ASN A 22 -5.635 2.641 -9.181 1.00 0.00 H ATOM 350 HB2 ASN A 22 -3.982 0.912 -7.310 1.00 0.00 H ATOM 351 HB3 ASN A 22 -3.441 2.395 -8.106 1.00 0.00 H ATOM 352 HD21 ASN A 22 -4.664 1.337 -5.131 1.00 0.00 H ATOM 353 HD22 ASN A 22 -5.482 2.746 -4.654 1.00 0.00 H ATOM 354 N ASN A 23 -4.144 -0.267 -9.569 1.00 0.00 N ATOM 355 CA ASN A 23 -3.686 -1.181 -10.657 1.00 0.00 C ATOM 356 C ASN A 23 -2.947 -2.385 -10.069 1.00 0.00 C ATOM 357 O ASN A 23 -1.834 -2.687 -10.454 1.00 0.00 O ATOM 358 CB ASN A 23 -2.748 -0.417 -11.592 1.00 0.00 C ATOM 359 CG ASN A 23 -1.543 0.095 -10.800 1.00 0.00 C ATOM 360 OD1 ASN A 23 -1.083 -0.554 -9.881 1.00 0.00 O ATOM 361 ND2 ASN A 23 -1.010 1.243 -11.115 1.00 0.00 N ATOM 362 H ASN A 23 -3.868 -0.420 -8.642 1.00 0.00 H ATOM 363 HA ASN A 23 -4.542 -1.527 -11.217 1.00 0.00 H ATOM 364 HB2 ASN A 23 -2.407 -1.076 -12.378 1.00 0.00 H ATOM 365 HB3 ASN A 23 -3.275 0.419 -12.025 1.00 0.00 H ATOM 366 HD21 ASN A 23 -1.381 1.769 -11.856 1.00 0.00 H ATOM 367 HD22 ASN A 23 -0.238 1.581 -10.612 1.00 0.00 H ATOM 368 N VAL A 24 -3.554 -3.079 -9.147 1.00 0.00 N ATOM 369 CA VAL A 24 -2.883 -4.262 -8.542 1.00 0.00 C ATOM 370 C VAL A 24 -3.930 -5.336 -8.234 1.00 0.00 C ATOM 371 O VAL A 24 -5.017 -5.036 -7.781 1.00 0.00 O ATOM 372 CB VAL A 24 -2.196 -3.834 -7.246 1.00 0.00 C ATOM 373 CG1 VAL A 24 -1.226 -4.926 -6.792 1.00 0.00 C ATOM 374 CG2 VAL A 24 -1.422 -2.537 -7.486 1.00 0.00 C ATOM 375 H VAL A 24 -4.453 -2.823 -8.853 1.00 0.00 H ATOM 376 HA VAL A 24 -2.149 -4.656 -9.230 1.00 0.00 H ATOM 377 HB VAL A 24 -2.945 -3.672 -6.484 1.00 0.00 H ATOM 378 HG11 VAL A 24 -1.160 -5.688 -7.553 1.00 0.00 H ATOM 379 HG12 VAL A 24 -0.250 -4.491 -6.631 1.00 0.00 H ATOM 380 HG13 VAL A 24 -1.583 -5.364 -5.872 1.00 0.00 H ATOM 381 HG21 VAL A 24 -1.105 -2.493 -8.516 1.00 0.00 H ATOM 382 HG22 VAL A 24 -2.057 -1.692 -7.267 1.00 0.00 H ATOM 383 HG23 VAL A 24 -0.555 -2.513 -6.844 1.00 0.00 H ATOM 384 N THR A 25 -3.619 -6.583 -8.469 1.00 0.00 N ATOM 385 CA THR A 25 -4.605 -7.651 -8.179 1.00 0.00 C ATOM 386 C THR A 25 -4.601 -7.943 -6.682 1.00 0.00 C ATOM 387 O THR A 25 -3.671 -7.613 -5.974 1.00 0.00 O ATOM 388 CB THR A 25 -4.238 -8.919 -8.936 1.00 0.00 C ATOM 389 OG1 THR A 25 -2.945 -8.780 -9.507 1.00 0.00 O ATOM 390 CG2 THR A 25 -5.266 -9.175 -10.040 1.00 0.00 C ATOM 391 H THR A 25 -2.743 -6.818 -8.829 1.00 0.00 H ATOM 392 HA THR A 25 -5.589 -7.323 -8.480 1.00 0.00 H ATOM 393 HB THR A 25 -4.244 -9.743 -8.248 1.00 0.00 H ATOM 394 HG1 THR A 25 -2.388 -9.479 -9.154 1.00 0.00 H ATOM 395 HG21 THR A 25 -5.506 -8.244 -10.532 1.00 0.00 H ATOM 396 HG22 THR A 25 -4.855 -9.867 -10.761 1.00 0.00 H ATOM 397 HG23 THR A 25 -6.162 -9.596 -9.609 1.00 0.00 H ATOM 398 N LEU A 26 -5.643 -8.553 -6.193 1.00 0.00 N ATOM 399 CA LEU A 26 -5.720 -8.862 -4.733 1.00 0.00 C ATOM 400 C LEU A 26 -5.732 -10.386 -4.549 1.00 0.00 C ATOM 401 O LEU A 26 -6.726 -11.025 -4.832 1.00 0.00 O ATOM 402 CB LEU A 26 -7.023 -8.288 -4.137 1.00 0.00 C ATOM 403 CG LEU A 26 -7.203 -6.779 -4.374 1.00 0.00 C ATOM 404 CD1 LEU A 26 -7.337 -6.040 -3.039 1.00 0.00 C ATOM 405 CD2 LEU A 26 -6.053 -6.163 -5.163 1.00 0.00 C ATOM 406 H LEU A 26 -6.379 -8.804 -6.787 1.00 0.00 H ATOM 407 HA LEU A 26 -4.871 -8.439 -4.232 1.00 0.00 H ATOM 408 HB2 LEU A 26 -7.853 -8.798 -4.592 1.00 0.00 H ATOM 409 HB3 LEU A 26 -7.044 -8.468 -3.083 1.00 0.00 H ATOM 410 HG LEU A 26 -8.103 -6.653 -4.923 1.00 0.00 H ATOM 411 HD11 LEU A 26 -7.396 -6.754 -2.232 1.00 0.00 H ATOM 412 HD12 LEU A 26 -6.479 -5.394 -2.896 1.00 0.00 H ATOM 413 HD13 LEU A 26 -8.237 -5.441 -3.052 1.00 0.00 H ATOM 414 HD21 LEU A 26 -5.122 -6.600 -4.845 1.00 0.00 H ATOM 415 HD22 LEU A 26 -6.204 -6.354 -6.213 1.00 0.00 H ATOM 416 HD23 LEU A 26 -6.029 -5.099 -4.990 1.00 0.00 H ATOM 417 N PRO A 27 -4.632 -10.934 -4.092 1.00 0.00 N ATOM 418 CA PRO A 27 -4.498 -12.377 -3.878 1.00 0.00 C ATOM 419 C PRO A 27 -4.932 -12.720 -2.447 1.00 0.00 C ATOM 420 O PRO A 27 -5.638 -11.962 -1.811 1.00 0.00 O ATOM 421 CB PRO A 27 -2.993 -12.615 -4.079 1.00 0.00 C ATOM 422 CG PRO A 27 -2.296 -11.248 -3.827 1.00 0.00 C ATOM 423 CD PRO A 27 -3.411 -10.185 -3.748 1.00 0.00 C ATOM 424 HA PRO A 27 -5.074 -12.933 -4.602 1.00 0.00 H ATOM 425 HB2 PRO A 27 -2.637 -13.347 -3.369 1.00 0.00 H ATOM 426 HB3 PRO A 27 -2.793 -12.948 -5.089 1.00 0.00 H ATOM 427 HG2 PRO A 27 -1.750 -11.279 -2.896 1.00 0.00 H ATOM 428 HG3 PRO A 27 -1.626 -11.020 -4.642 1.00 0.00 H ATOM 429 HD2 PRO A 27 -3.472 -9.819 -2.744 1.00 0.00 H ATOM 430 HD3 PRO A 27 -3.242 -9.373 -4.436 1.00 0.00 H ATOM 431 N ALA A 28 -4.520 -13.845 -1.933 1.00 0.00 N ATOM 432 CA ALA A 28 -4.922 -14.212 -0.541 1.00 0.00 C ATOM 433 C ALA A 28 -6.415 -13.932 -0.354 1.00 0.00 C ATOM 434 O ALA A 28 -7.132 -13.673 -1.300 1.00 0.00 O ATOM 435 CB ALA A 28 -4.122 -13.371 0.462 1.00 0.00 C ATOM 436 H ALA A 28 -3.949 -14.445 -2.457 1.00 0.00 H ATOM 437 HA ALA A 28 -4.725 -15.261 -0.369 1.00 0.00 H ATOM 438 HB1 ALA A 28 -3.189 -13.059 0.015 1.00 0.00 H ATOM 439 HB2 ALA A 28 -4.696 -12.499 0.738 1.00 0.00 H ATOM 440 HB3 ALA A 28 -3.917 -13.960 1.344 1.00 0.00 H ATOM 441 N GLY A 29 -6.887 -13.968 0.862 1.00 0.00 N ATOM 442 CA GLY A 29 -8.332 -13.686 1.113 1.00 0.00 C ATOM 443 C GLY A 29 -8.442 -12.394 1.922 1.00 0.00 C ATOM 444 O GLY A 29 -9.206 -11.507 1.600 1.00 0.00 O ATOM 445 H GLY A 29 -6.289 -14.166 1.611 1.00 0.00 H ATOM 446 HA2 GLY A 29 -8.783 -14.500 1.669 1.00 0.00 H ATOM 447 HA3 GLY A 29 -8.838 -13.567 0.168 1.00 0.00 H ATOM 448 N GLU A 30 -7.665 -12.280 2.962 1.00 0.00 N ATOM 449 CA GLU A 30 -7.694 -11.044 3.793 1.00 0.00 C ATOM 450 C GLU A 30 -6.279 -10.468 3.852 1.00 0.00 C ATOM 451 O GLU A 30 -6.080 -9.270 3.834 1.00 0.00 O ATOM 452 CB GLU A 30 -8.169 -11.386 5.207 1.00 0.00 C ATOM 453 CG GLU A 30 -9.234 -10.377 5.643 1.00 0.00 C ATOM 454 CD GLU A 30 -10.309 -11.092 6.464 1.00 0.00 C ATOM 455 OE1 GLU A 30 -9.987 -11.567 7.541 1.00 0.00 O ATOM 456 OE2 GLU A 30 -11.436 -11.153 6.001 1.00 0.00 O ATOM 457 H GLU A 30 -7.048 -13.006 3.191 1.00 0.00 H ATOM 458 HA GLU A 30 -8.362 -10.322 3.347 1.00 0.00 H ATOM 459 HB2 GLU A 30 -8.591 -12.380 5.214 1.00 0.00 H ATOM 460 HB3 GLU A 30 -7.333 -11.344 5.888 1.00 0.00 H ATOM 461 HG2 GLU A 30 -8.774 -9.607 6.245 1.00 0.00 H ATOM 462 HG3 GLU A 30 -9.685 -9.929 4.771 1.00 0.00 H ATOM 463 N GLN A 31 -5.294 -11.325 3.915 1.00 0.00 N ATOM 464 CA GLN A 31 -3.881 -10.858 3.963 1.00 0.00 C ATOM 465 C GLN A 31 -2.976 -12.075 4.066 1.00 0.00 C ATOM 466 O GLN A 31 -3.041 -12.846 5.004 1.00 0.00 O ATOM 467 CB GLN A 31 -3.683 -9.932 5.178 1.00 0.00 C ATOM 468 CG GLN A 31 -2.224 -9.499 5.348 1.00 0.00 C ATOM 469 CD GLN A 31 -1.669 -10.154 6.617 1.00 0.00 C ATOM 470 OE1 GLN A 31 -1.585 -9.522 7.651 1.00 0.00 O ATOM 471 NE2 GLN A 31 -1.285 -11.397 6.585 1.00 0.00 N ATOM 472 H GLN A 31 -5.488 -12.285 3.923 1.00 0.00 H ATOM 473 HA GLN A 31 -3.648 -10.331 3.047 1.00 0.00 H ATOM 474 HB2 GLN A 31 -4.291 -9.051 5.057 1.00 0.00 H ATOM 475 HB3 GLN A 31 -3.989 -10.453 6.069 1.00 0.00 H ATOM 476 HG2 GLN A 31 -1.619 -9.772 4.486 1.00 0.00 H ATOM 477 HG3 GLN A 31 -2.202 -8.437 5.467 1.00 0.00 H ATOM 478 HE21 GLN A 31 -1.351 -11.906 5.754 1.00 0.00 H ATOM 479 HE22 GLN A 31 -0.930 -11.822 7.393 1.00 0.00 H ATOM 480 N ARG A 32 -2.136 -12.248 3.097 1.00 0.00 N ATOM 481 CA ARG A 32 -1.213 -13.381 3.080 1.00 0.00 C ATOM 482 C ARG A 32 -0.201 -13.186 4.213 1.00 0.00 C ATOM 483 O ARG A 32 0.045 -14.068 5.011 1.00 0.00 O ATOM 484 CB ARG A 32 -0.523 -13.321 1.718 1.00 0.00 C ATOM 485 CG ARG A 32 -1.137 -14.317 0.729 1.00 0.00 C ATOM 486 CD ARG A 32 -1.079 -13.724 -0.690 1.00 0.00 C ATOM 487 NE ARG A 32 0.341 -13.644 -1.134 1.00 0.00 N ATOM 488 CZ ARG A 32 0.712 -14.223 -2.244 1.00 0.00 C ATOM 489 NH1 ARG A 32 0.288 -15.425 -2.526 1.00 0.00 N ATOM 490 NH2 ARG A 32 1.506 -13.599 -3.072 1.00 0.00 N ATOM 491 H ARG A 32 -2.105 -11.615 2.359 1.00 0.00 H ATOM 492 HA ARG A 32 -1.742 -14.312 3.204 1.00 0.00 H ATOM 493 HB2 ARG A 32 -0.644 -12.325 1.319 1.00 0.00 H ATOM 494 HB3 ARG A 32 0.514 -13.518 1.842 1.00 0.00 H ATOM 495 HG2 ARG A 32 -0.579 -15.242 0.757 1.00 0.00 H ATOM 496 HG3 ARG A 32 -2.166 -14.506 0.995 1.00 0.00 H ATOM 497 HD2 ARG A 32 -1.632 -14.358 -1.372 1.00 0.00 H ATOM 498 HD3 ARG A 32 -1.514 -12.727 -0.694 1.00 0.00 H ATOM 499 HE ARG A 32 0.997 -13.157 -0.594 1.00 0.00 H ATOM 500 HH11 ARG A 32 -0.320 -15.902 -1.891 1.00 0.00 H ATOM 501 HH12 ARG A 32 0.573 -15.868 -3.375 1.00 0.00 H ATOM 502 HH21 ARG A 32 1.830 -12.678 -2.855 1.00 0.00 H ATOM 503 HH22 ARG A 32 1.790 -14.043 -3.922 1.00 0.00 H ATOM 504 N LYS A 33 0.366 -12.014 4.286 1.00 0.00 N ATOM 505 CA LYS A 33 1.351 -11.694 5.357 1.00 0.00 C ATOM 506 C LYS A 33 1.882 -10.289 5.085 1.00 0.00 C ATOM 507 O LYS A 33 2.908 -10.132 4.452 1.00 0.00 O ATOM 508 CB LYS A 33 2.504 -12.701 5.319 1.00 0.00 C ATOM 509 CG LYS A 33 3.455 -12.431 6.487 1.00 0.00 C ATOM 510 CD LYS A 33 4.686 -11.678 5.978 1.00 0.00 C ATOM 511 CE LYS A 33 5.941 -12.246 6.642 1.00 0.00 C ATOM 512 NZ LYS A 33 6.933 -12.620 5.595 1.00 0.00 N ATOM 513 H LYS A 33 0.127 -11.324 3.635 1.00 0.00 H ATOM 514 HA LYS A 33 0.867 -11.723 6.323 1.00 0.00 H ATOM 515 HB2 LYS A 33 2.109 -13.703 5.400 1.00 0.00 H ATOM 516 HB3 LYS A 33 3.040 -12.599 4.387 1.00 0.00 H ATOM 517 HG2 LYS A 33 2.950 -11.833 7.231 1.00 0.00 H ATOM 518 HG3 LYS A 33 3.762 -13.369 6.925 1.00 0.00 H ATOM 519 HD2 LYS A 33 4.762 -11.794 4.907 1.00 0.00 H ATOM 520 HD3 LYS A 33 4.593 -10.630 6.221 1.00 0.00 H ATOM 521 HE2 LYS A 33 6.372 -11.501 7.296 1.00 0.00 H ATOM 522 HE3 LYS A 33 5.679 -13.121 7.218 1.00 0.00 H ATOM 523 HZ1 LYS A 33 6.453 -13.144 4.835 1.00 0.00 H ATOM 524 HZ2 LYS A 33 7.364 -11.757 5.204 1.00 0.00 H ATOM 525 HZ3 LYS A 33 7.671 -13.219 6.013 1.00 0.00 H ATOM 526 N ASP A 34 1.194 -9.254 5.501 1.00 0.00 N ATOM 527 CA ASP A 34 1.709 -7.895 5.171 1.00 0.00 C ATOM 528 C ASP A 34 1.939 -7.881 3.664 1.00 0.00 C ATOM 529 O ASP A 34 2.845 -7.250 3.163 1.00 0.00 O ATOM 530 CB ASP A 34 3.037 -7.651 5.902 1.00 0.00 C ATOM 531 CG ASP A 34 2.929 -6.379 6.745 1.00 0.00 C ATOM 532 OD1 ASP A 34 2.837 -5.312 6.162 1.00 0.00 O ATOM 533 OD2 ASP A 34 2.942 -6.495 7.960 1.00 0.00 O ATOM 534 H ASP A 34 0.344 -9.369 5.983 1.00 0.00 H ATOM 535 HA ASP A 34 0.984 -7.129 5.438 1.00 0.00 H ATOM 536 HB2 ASP A 34 3.257 -8.494 6.546 1.00 0.00 H ATOM 537 HB3 ASP A 34 3.834 -7.537 5.178 1.00 0.00 H ATOM 538 N VAL A 35 1.124 -8.612 2.943 1.00 0.00 N ATOM 539 CA VAL A 35 1.290 -8.683 1.474 1.00 0.00 C ATOM 540 C VAL A 35 0.602 -7.503 0.817 1.00 0.00 C ATOM 541 O VAL A 35 0.965 -7.111 -0.254 1.00 0.00 O ATOM 542 CB VAL A 35 0.711 -9.998 0.950 1.00 0.00 C ATOM 543 CG1 VAL A 35 0.669 -9.966 -0.577 1.00 0.00 C ATOM 544 CG2 VAL A 35 1.612 -11.130 1.442 1.00 0.00 C ATOM 545 H VAL A 35 0.416 -9.128 3.375 1.00 0.00 H ATOM 546 HA VAL A 35 2.344 -8.647 1.240 1.00 0.00 H ATOM 547 HB VAL A 35 -0.294 -10.154 1.323 1.00 0.00 H ATOM 548 HG11 VAL A 35 0.988 -8.993 -0.937 1.00 0.00 H ATOM 549 HG12 VAL A 35 1.320 -10.728 -0.972 1.00 0.00 H ATOM 550 HG13 VAL A 35 -0.343 -10.151 -0.902 1.00 0.00 H ATOM 551 HG21 VAL A 35 2.476 -10.707 1.932 1.00 0.00 H ATOM 552 HG22 VAL A 35 1.066 -11.735 2.149 1.00 0.00 H ATOM 553 HG23 VAL A 35 1.932 -11.735 0.611 1.00 0.00 H ATOM 554 N TYR A 36 -0.373 -6.919 1.444 1.00 0.00 N ATOM 555 CA TYR A 36 -1.037 -5.754 0.836 1.00 0.00 C ATOM 556 C TYR A 36 -0.187 -4.534 1.115 1.00 0.00 C ATOM 557 O TYR A 36 -0.065 -3.633 0.311 1.00 0.00 O ATOM 558 CB TYR A 36 -2.381 -5.584 1.496 1.00 0.00 C ATOM 559 CG TYR A 36 -3.287 -6.662 1.014 1.00 0.00 C ATOM 560 CD1 TYR A 36 -3.725 -6.666 -0.308 1.00 0.00 C ATOM 561 CD2 TYR A 36 -3.694 -7.651 1.896 1.00 0.00 C ATOM 562 CE1 TYR A 36 -4.579 -7.674 -0.748 1.00 0.00 C ATOM 563 CE2 TYR A 36 -4.542 -8.661 1.468 1.00 0.00 C ATOM 564 CZ TYR A 36 -4.992 -8.680 0.140 1.00 0.00 C ATOM 565 OH TYR A 36 -5.839 -9.681 -0.291 1.00 0.00 O ATOM 566 H TYR A 36 -0.663 -7.227 2.322 1.00 0.00 H ATOM 567 HA TYR A 36 -1.155 -5.897 -0.227 1.00 0.00 H ATOM 568 HB2 TYR A 36 -2.276 -5.662 2.565 1.00 0.00 H ATOM 569 HB3 TYR A 36 -2.781 -4.632 1.245 1.00 0.00 H ATOM 570 HD1 TYR A 36 -3.396 -5.893 -0.989 1.00 0.00 H ATOM 571 HD2 TYR A 36 -3.345 -7.638 2.914 1.00 0.00 H ATOM 572 HE1 TYR A 36 -4.922 -7.672 -1.765 1.00 0.00 H ATOM 573 HE2 TYR A 36 -4.850 -9.417 2.163 1.00 0.00 H ATOM 574 HH TYR A 36 -6.117 -9.471 -1.185 1.00 0.00 H ATOM 575 N VAL A 37 0.412 -4.519 2.263 1.00 0.00 N ATOM 576 CA VAL A 37 1.276 -3.388 2.638 1.00 0.00 C ATOM 577 C VAL A 37 2.551 -3.472 1.791 1.00 0.00 C ATOM 578 O VAL A 37 2.926 -2.538 1.107 1.00 0.00 O ATOM 579 CB VAL A 37 1.590 -3.509 4.134 1.00 0.00 C ATOM 580 CG1 VAL A 37 2.652 -2.479 4.526 1.00 0.00 C ATOM 581 CG2 VAL A 37 0.306 -3.257 4.935 1.00 0.00 C ATOM 582 H VAL A 37 0.296 -5.269 2.882 1.00 0.00 H ATOM 583 HA VAL A 37 0.759 -2.458 2.438 1.00 0.00 H ATOM 584 HB VAL A 37 1.951 -4.513 4.349 1.00 0.00 H ATOM 585 HG11 VAL A 37 3.004 -1.969 3.642 1.00 0.00 H ATOM 586 HG12 VAL A 37 2.222 -1.760 5.209 1.00 0.00 H ATOM 587 HG13 VAL A 37 3.480 -2.980 5.006 1.00 0.00 H ATOM 588 HG21 VAL A 37 -0.543 -3.684 4.409 1.00 0.00 H ATOM 589 HG22 VAL A 37 0.392 -3.716 5.908 1.00 0.00 H ATOM 590 HG23 VAL A 37 0.157 -2.194 5.051 1.00 0.00 H ATOM 591 N GLN A 38 3.202 -4.603 1.802 1.00 0.00 N ATOM 592 CA GLN A 38 4.423 -4.766 0.973 1.00 0.00 C ATOM 593 C GLN A 38 4.016 -4.646 -0.498 1.00 0.00 C ATOM 594 O GLN A 38 4.597 -3.896 -1.254 1.00 0.00 O ATOM 595 CB GLN A 38 5.016 -6.160 1.236 1.00 0.00 C ATOM 596 CG GLN A 38 6.508 -6.197 0.899 1.00 0.00 C ATOM 597 CD GLN A 38 6.944 -7.650 0.698 1.00 0.00 C ATOM 598 OE1 GLN A 38 7.703 -8.183 1.483 1.00 0.00 O ATOM 599 NE2 GLN A 38 6.493 -8.317 -0.329 1.00 0.00 N ATOM 600 H GLN A 38 2.874 -5.352 2.335 1.00 0.00 H ATOM 601 HA GLN A 38 5.132 -3.992 1.226 1.00 0.00 H ATOM 602 HB2 GLN A 38 4.885 -6.409 2.275 1.00 0.00 H ATOM 603 HB3 GLN A 38 4.497 -6.887 0.629 1.00 0.00 H ATOM 604 HG2 GLN A 38 6.696 -5.642 -0.006 1.00 0.00 H ATOM 605 HG3 GLN A 38 7.070 -5.768 1.715 1.00 0.00 H ATOM 606 HE21 GLN A 38 5.880 -7.887 -0.963 1.00 0.00 H ATOM 607 HE22 GLN A 38 6.767 -9.250 -0.467 1.00 0.00 H ATOM 608 N LEU A 39 3.001 -5.373 -0.893 1.00 0.00 N ATOM 609 CA LEU A 39 2.519 -5.297 -2.321 1.00 0.00 C ATOM 610 C LEU A 39 2.518 -3.832 -2.733 1.00 0.00 C ATOM 611 O LEU A 39 3.116 -3.437 -3.711 1.00 0.00 O ATOM 612 CB LEU A 39 1.072 -5.837 -2.450 1.00 0.00 C ATOM 613 CG LEU A 39 1.092 -7.285 -2.920 1.00 0.00 C ATOM 614 CD1 LEU A 39 -0.259 -7.935 -2.612 1.00 0.00 C ATOM 615 CD2 LEU A 39 1.313 -7.297 -4.431 1.00 0.00 C ATOM 616 H LEU A 39 2.555 -5.955 -0.243 1.00 0.00 H ATOM 617 HA LEU A 39 3.182 -5.858 -2.963 1.00 0.00 H ATOM 618 HB2 LEU A 39 0.570 -5.758 -1.504 1.00 0.00 H ATOM 619 HB3 LEU A 39 0.522 -5.266 -3.180 1.00 0.00 H ATOM 620 HG LEU A 39 1.885 -7.825 -2.425 1.00 0.00 H ATOM 621 HD11 LEU A 39 -0.509 -7.777 -1.575 1.00 0.00 H ATOM 622 HD12 LEU A 39 -1.020 -7.487 -3.235 1.00 0.00 H ATOM 623 HD13 LEU A 39 -0.206 -8.994 -2.817 1.00 0.00 H ATOM 624 HD21 LEU A 39 0.817 -6.439 -4.871 1.00 0.00 H ATOM 625 HD22 LEU A 39 2.372 -7.248 -4.640 1.00 0.00 H ATOM 626 HD23 LEU A 39 0.904 -8.204 -4.850 1.00 0.00 H ATOM 627 N TYR A 40 1.842 -3.034 -1.970 1.00 0.00 N ATOM 628 CA TYR A 40 1.755 -1.591 -2.250 1.00 0.00 C ATOM 629 C TYR A 40 3.143 -1.006 -2.543 1.00 0.00 C ATOM 630 O TYR A 40 3.340 -0.337 -3.531 1.00 0.00 O ATOM 631 CB TYR A 40 1.111 -0.950 -1.012 1.00 0.00 C ATOM 632 CG TYR A 40 1.956 0.169 -0.427 1.00 0.00 C ATOM 633 CD1 TYR A 40 2.356 1.263 -1.209 1.00 0.00 C ATOM 634 CD2 TYR A 40 2.325 0.109 0.915 1.00 0.00 C ATOM 635 CE1 TYR A 40 3.118 2.290 -0.642 1.00 0.00 C ATOM 636 CE2 TYR A 40 3.083 1.137 1.478 1.00 0.00 C ATOM 637 CZ TYR A 40 3.476 2.228 0.702 1.00 0.00 C ATOM 638 OH TYR A 40 4.218 3.244 1.271 1.00 0.00 O ATOM 639 H TYR A 40 1.377 -3.390 -1.187 1.00 0.00 H ATOM 640 HA TYR A 40 1.114 -1.431 -3.103 1.00 0.00 H ATOM 641 HB2 TYR A 40 0.139 -0.578 -1.280 1.00 0.00 H ATOM 642 HB3 TYR A 40 0.988 -1.713 -0.259 1.00 0.00 H ATOM 643 HD1 TYR A 40 2.077 1.309 -2.251 1.00 0.00 H ATOM 644 HD2 TYR A 40 2.016 -0.729 1.521 1.00 0.00 H ATOM 645 HE1 TYR A 40 3.421 3.134 -1.244 1.00 0.00 H ATOM 646 HE2 TYR A 40 3.366 1.089 2.520 1.00 0.00 H ATOM 647 HH TYR A 40 5.111 3.190 0.929 1.00 0.00 H ATOM 648 N LEU A 41 4.099 -1.216 -1.689 1.00 0.00 N ATOM 649 CA LEU A 41 5.437 -0.618 -1.954 1.00 0.00 C ATOM 650 C LEU A 41 6.058 -1.243 -3.214 1.00 0.00 C ATOM 651 O LEU A 41 6.903 -0.656 -3.856 1.00 0.00 O ATOM 652 CB LEU A 41 6.357 -0.856 -0.751 1.00 0.00 C ATOM 653 CG LEU A 41 5.646 -0.443 0.544 1.00 0.00 C ATOM 654 CD1 LEU A 41 6.166 -1.300 1.700 1.00 0.00 C ATOM 655 CD2 LEU A 41 5.921 1.037 0.843 1.00 0.00 C ATOM 656 H LEU A 41 3.936 -1.741 -0.874 1.00 0.00 H ATOM 657 HA LEU A 41 5.319 0.446 -2.106 1.00 0.00 H ATOM 658 HB2 LEU A 41 6.615 -1.904 -0.700 1.00 0.00 H ATOM 659 HB3 LEU A 41 7.258 -0.271 -0.867 1.00 0.00 H ATOM 660 HG LEU A 41 4.583 -0.594 0.435 1.00 0.00 H ATOM 661 HD11 LEU A 41 6.958 -1.943 1.343 1.00 0.00 H ATOM 662 HD12 LEU A 41 6.547 -0.660 2.481 1.00 0.00 H ATOM 663 HD13 LEU A 41 5.362 -1.906 2.091 1.00 0.00 H ATOM 664 HD21 LEU A 41 5.610 1.643 0.000 1.00 0.00 H ATOM 665 HD22 LEU A 41 5.360 1.343 1.724 1.00 0.00 H ATOM 666 HD23 LEU A 41 6.975 1.182 1.020 1.00 0.00 H ATOM 667 N GLN A 42 5.660 -2.434 -3.563 1.00 0.00 N ATOM 668 CA GLN A 42 6.248 -3.104 -4.764 1.00 0.00 C ATOM 669 C GLN A 42 5.777 -2.444 -6.068 1.00 0.00 C ATOM 670 O GLN A 42 6.573 -2.004 -6.873 1.00 0.00 O ATOM 671 CB GLN A 42 5.820 -4.578 -4.769 1.00 0.00 C ATOM 672 CG GLN A 42 6.863 -5.440 -5.493 1.00 0.00 C ATOM 673 CD GLN A 42 6.249 -6.803 -5.824 1.00 0.00 C ATOM 674 OE1 GLN A 42 6.410 -7.750 -5.082 1.00 0.00 O ATOM 675 NE2 GLN A 42 5.545 -6.940 -6.915 1.00 0.00 N ATOM 676 H GLN A 42 4.989 -2.898 -3.028 1.00 0.00 H ATOM 677 HA GLN A 42 7.324 -3.045 -4.705 1.00 0.00 H ATOM 678 HB2 GLN A 42 5.714 -4.920 -3.753 1.00 0.00 H ATOM 679 HB3 GLN A 42 4.871 -4.672 -5.275 1.00 0.00 H ATOM 680 HG2 GLN A 42 7.165 -4.954 -6.410 1.00 0.00 H ATOM 681 HG3 GLN A 42 7.724 -5.584 -4.856 1.00 0.00 H ATOM 682 HE21 GLN A 42 5.416 -6.176 -7.514 1.00 0.00 H ATOM 683 HE22 GLN A 42 5.148 -7.808 -7.136 1.00 0.00 H ATOM 684 N HIS A 43 4.493 -2.400 -6.298 1.00 0.00 N ATOM 685 CA HIS A 43 3.971 -1.805 -7.566 1.00 0.00 C ATOM 686 C HIS A 43 3.716 -0.320 -7.383 1.00 0.00 C ATOM 687 O HIS A 43 3.901 0.474 -8.285 1.00 0.00 O ATOM 688 CB HIS A 43 2.635 -2.457 -7.913 1.00 0.00 C ATOM 689 CG HIS A 43 2.635 -3.882 -7.455 1.00 0.00 C ATOM 690 ND1 HIS A 43 2.976 -4.938 -8.284 1.00 0.00 N ATOM 691 CD2 HIS A 43 2.338 -4.432 -6.243 1.00 0.00 C ATOM 692 CE1 HIS A 43 2.874 -6.067 -7.560 1.00 0.00 C ATOM 693 NE2 HIS A 43 2.488 -5.814 -6.305 1.00 0.00 N ATOM 694 H HIS A 43 3.870 -2.778 -5.649 1.00 0.00 H ATOM 695 HA HIS A 43 4.673 -1.965 -8.368 1.00 0.00 H ATOM 696 HB2 HIS A 43 1.840 -1.923 -7.401 1.00 0.00 H ATOM 697 HB3 HIS A 43 2.473 -2.416 -8.981 1.00 0.00 H ATOM 698 HD1 HIS A 43 3.241 -4.875 -9.226 1.00 0.00 H ATOM 699 HD2 HIS A 43 2.034 -3.870 -5.373 1.00 0.00 H ATOM 700 HE1 HIS A 43 3.081 -7.055 -7.943 1.00 0.00 H ATOM 701 N LEU A 44 3.263 0.055 -6.232 1.00 0.00 N ATOM 702 CA LEU A 44 2.959 1.484 -5.992 1.00 0.00 C ATOM 703 C LEU A 44 4.200 2.189 -5.428 1.00 0.00 C ATOM 704 O LEU A 44 4.292 3.400 -5.449 1.00 0.00 O ATOM 705 CB LEU A 44 1.773 1.598 -5.025 1.00 0.00 C ATOM 706 CG LEU A 44 0.490 0.876 -5.555 1.00 0.00 C ATOM 707 CD1 LEU A 44 -0.674 1.840 -5.465 1.00 0.00 C ATOM 708 CD2 LEU A 44 0.561 0.492 -7.031 1.00 0.00 C ATOM 709 H LEU A 44 3.110 -0.610 -5.527 1.00 0.00 H ATOM 710 HA LEU A 44 2.701 1.957 -6.926 1.00 0.00 H ATOM 711 HB2 LEU A 44 2.051 1.162 -4.082 1.00 0.00 H ATOM 712 HB3 LEU A 44 1.552 2.643 -4.875 1.00 0.00 H ATOM 713 HG LEU A 44 0.282 -0.020 -4.945 1.00 0.00 H ATOM 714 HD11 LEU A 44 -0.411 2.648 -4.811 1.00 0.00 H ATOM 715 HD12 LEU A 44 -0.885 2.235 -6.449 1.00 0.00 H ATOM 716 HD13 LEU A 44 -1.543 1.320 -5.099 1.00 0.00 H ATOM 717 HD21 LEU A 44 1.330 1.050 -7.528 1.00 0.00 H ATOM 718 HD22 LEU A 44 0.743 -0.560 -7.126 1.00 0.00 H ATOM 719 HD23 LEU A 44 -0.394 0.729 -7.484 1.00 0.00 H ATOM 720 N THR A 45 5.177 1.446 -4.972 1.00 0.00 N ATOM 721 CA THR A 45 6.428 2.078 -4.464 1.00 0.00 C ATOM 722 C THR A 45 6.149 3.356 -3.681 1.00 0.00 C ATOM 723 O THR A 45 6.991 4.228 -3.604 1.00 0.00 O ATOM 724 CB THR A 45 7.292 2.438 -5.661 1.00 0.00 C ATOM 725 OG1 THR A 45 6.543 2.241 -6.854 1.00 0.00 O ATOM 726 CG2 THR A 45 8.526 1.541 -5.678 1.00 0.00 C ATOM 727 H THR A 45 5.109 0.467 -4.997 1.00 0.00 H ATOM 728 HA THR A 45 6.960 1.385 -3.837 1.00 0.00 H ATOM 729 HB THR A 45 7.588 3.475 -5.587 1.00 0.00 H ATOM 730 HG1 THR A 45 6.050 3.045 -7.031 1.00 0.00 H ATOM 731 HG21 THR A 45 8.214 0.511 -5.560 1.00 0.00 H ATOM 732 HG22 THR A 45 9.044 1.656 -6.619 1.00 0.00 H ATOM 733 HG23 THR A 45 9.183 1.812 -4.866 1.00 0.00 H ATOM 734 N ALA A 46 4.995 3.496 -3.110 1.00 0.00 N ATOM 735 CA ALA A 46 4.714 4.743 -2.356 1.00 0.00 C ATOM 736 C ALA A 46 5.130 5.929 -3.220 1.00 0.00 C ATOM 737 O ALA A 46 5.940 6.750 -2.841 1.00 0.00 O ATOM 738 CB ALA A 46 5.502 4.759 -1.050 1.00 0.00 C ATOM 739 H ALA A 46 4.316 2.797 -3.181 1.00 0.00 H ATOM 740 HA ALA A 46 3.645 4.806 -2.151 1.00 0.00 H ATOM 741 HB1 ALA A 46 4.832 4.580 -0.228 1.00 0.00 H ATOM 742 HB2 ALA A 46 5.972 5.724 -0.927 1.00 0.00 H ATOM 743 HB3 ALA A 46 6.259 3.989 -1.075 1.00 0.00 H ATOM 744 N ARG A 47 4.548 5.988 -4.372 1.00 0.00 N ATOM 745 CA ARG A 47 4.794 7.063 -5.372 1.00 0.00 C ATOM 746 C ARG A 47 5.579 8.262 -4.798 1.00 0.00 C ATOM 747 O ARG A 47 6.778 8.348 -4.974 1.00 0.00 O ATOM 748 CB ARG A 47 3.411 7.573 -5.808 1.00 0.00 C ATOM 749 CG ARG A 47 2.285 6.883 -4.987 1.00 0.00 C ATOM 750 CD ARG A 47 1.797 5.620 -5.714 1.00 0.00 C ATOM 751 NE ARG A 47 1.125 6.005 -6.988 1.00 0.00 N ATOM 752 CZ ARG A 47 1.254 5.252 -8.046 1.00 0.00 C ATOM 753 NH1 ARG A 47 1.588 3.998 -7.918 1.00 0.00 N ATOM 754 NH2 ARG A 47 1.050 5.756 -9.233 1.00 0.00 N ATOM 755 H ARG A 47 3.917 5.279 -4.608 1.00 0.00 H ATOM 756 HA ARG A 47 5.309 6.660 -6.228 1.00 0.00 H ATOM 757 HB2 ARG A 47 3.368 8.619 -5.631 1.00 0.00 H ATOM 758 HB3 ARG A 47 3.265 7.397 -6.861 1.00 0.00 H ATOM 759 HG2 ARG A 47 2.657 6.595 -4.009 1.00 0.00 H ATOM 760 HG3 ARG A 47 1.468 7.574 -4.851 1.00 0.00 H ATOM 761 HD2 ARG A 47 2.637 4.974 -5.930 1.00 0.00 H ATOM 762 HD3 ARG A 47 1.100 5.087 -5.084 1.00 0.00 H ATOM 763 HE ARG A 47 0.586 6.823 -7.030 1.00 0.00 H ATOM 764 HH11 ARG A 47 1.745 3.613 -7.009 1.00 0.00 H ATOM 765 HH12 ARG A 47 1.687 3.421 -8.730 1.00 0.00 H ATOM 766 HH21 ARG A 47 0.794 6.717 -9.332 1.00 0.00 H ATOM 767 HH22 ARG A 47 1.148 5.179 -10.045 1.00 0.00 H ATOM 768 N ASN A 48 4.937 9.207 -4.150 1.00 0.00 N ATOM 769 CA ASN A 48 5.705 10.387 -3.635 1.00 0.00 C ATOM 770 C ASN A 48 5.885 10.318 -2.116 1.00 0.00 C ATOM 771 O ASN A 48 6.393 11.243 -1.515 1.00 0.00 O ATOM 772 CB ASN A 48 4.968 11.692 -3.975 1.00 0.00 C ATOM 773 CG ASN A 48 3.573 11.395 -4.499 1.00 0.00 C ATOM 774 OD1 ASN A 48 2.588 11.773 -3.895 1.00 0.00 O ATOM 775 ND2 ASN A 48 3.443 10.726 -5.605 1.00 0.00 N ATOM 776 H ASN A 48 3.963 9.166 -4.034 1.00 0.00 H ATOM 777 HA ASN A 48 6.678 10.403 -4.102 1.00 0.00 H ATOM 778 HB2 ASN A 48 4.892 12.299 -3.085 1.00 0.00 H ATOM 779 HB3 ASN A 48 5.511 12.230 -4.733 1.00 0.00 H ATOM 780 HD21 ASN A 48 4.232 10.416 -6.101 1.00 0.00 H ATOM 781 HD22 ASN A 48 2.563 10.522 -5.935 1.00 0.00 H ATOM 782 N ARG A 49 5.490 9.252 -1.481 1.00 0.00 N ATOM 783 CA ARG A 49 5.666 9.185 -0.003 1.00 0.00 C ATOM 784 C ARG A 49 5.005 10.388 0.650 1.00 0.00 C ATOM 785 O ARG A 49 4.634 11.331 -0.022 1.00 0.00 O ATOM 786 CB ARG A 49 7.142 9.249 0.323 1.00 0.00 C ATOM 787 CG ARG A 49 7.686 7.830 0.463 1.00 0.00 C ATOM 788 CD ARG A 49 9.207 7.841 0.278 1.00 0.00 C ATOM 789 NE ARG A 49 9.835 8.614 1.386 1.00 0.00 N ATOM 790 CZ ARG A 49 11.136 8.699 1.466 1.00 0.00 C ATOM 791 NH1 ARG A 49 11.849 8.833 0.382 1.00 0.00 N ATOM 792 NH2 ARG A 49 11.722 8.650 2.632 1.00 0.00 N ATOM 793 H ARG A 49 5.090 8.501 -1.965 1.00 0.00 H ATOM 794 HA ARG A 49 5.245 8.270 0.382 1.00 0.00 H ATOM 795 HB2 ARG A 49 7.661 9.763 -0.469 1.00 0.00 H ATOM 796 HB3 ARG A 49 7.267 9.797 1.248 1.00 0.00 H ATOM 797 HG2 ARG A 49 7.445 7.445 1.443 1.00 0.00 H ATOM 798 HG3 ARG A 49 7.231 7.203 -0.294 1.00 0.00 H ATOM 799 HD2 ARG A 49 9.578 6.826 0.292 1.00 0.00 H ATOM 800 HD3 ARG A 49 9.454 8.302 -0.668 1.00 0.00 H ATOM 801 HE ARG A 49 9.273 9.058 2.054 1.00 0.00 H ATOM 802 HH11 ARG A 49 11.400 8.871 -0.510 1.00 0.00 H ATOM 803 HH12 ARG A 49 12.845 8.898 0.444 1.00 0.00 H ATOM 804 HH21 ARG A 49 11.176 8.547 3.462 1.00 0.00 H ATOM 805 HH22 ARG A 49 12.718 8.715 2.692 1.00 0.00 H ATOM 806 N PRO A 50 4.891 10.339 1.950 1.00 0.00 N ATOM 807 CA PRO A 50 4.303 11.441 2.703 1.00 0.00 C ATOM 808 C PRO A 50 5.350 12.539 2.951 1.00 0.00 C ATOM 809 O PRO A 50 6.417 12.263 3.464 1.00 0.00 O ATOM 810 CB PRO A 50 3.879 10.795 4.020 1.00 0.00 C ATOM 811 CG PRO A 50 4.762 9.535 4.184 1.00 0.00 C ATOM 812 CD PRO A 50 5.302 9.186 2.782 1.00 0.00 C ATOM 813 HA PRO A 50 3.459 11.820 2.182 1.00 0.00 H ATOM 814 HB2 PRO A 50 4.048 11.475 4.839 1.00 0.00 H ATOM 815 HB3 PRO A 50 2.837 10.515 3.978 1.00 0.00 H ATOM 816 HG2 PRO A 50 5.582 9.747 4.855 1.00 0.00 H ATOM 817 HG3 PRO A 50 4.172 8.718 4.569 1.00 0.00 H ATOM 818 HD2 PRO A 50 6.376 9.093 2.811 1.00 0.00 H ATOM 819 HD3 PRO A 50 4.849 8.275 2.419 1.00 0.00 H ATOM 820 N PRO A 51 5.013 13.753 2.588 1.00 0.00 N ATOM 821 CA PRO A 51 5.909 14.910 2.771 1.00 0.00 C ATOM 822 C PRO A 51 5.896 15.365 4.234 1.00 0.00 C ATOM 823 O PRO A 51 5.063 16.152 4.639 1.00 0.00 O ATOM 824 CB PRO A 51 5.304 15.982 1.859 1.00 0.00 C ATOM 825 CG PRO A 51 3.820 15.593 1.658 1.00 0.00 C ATOM 826 CD PRO A 51 3.715 14.087 1.963 1.00 0.00 C ATOM 827 HA PRO A 51 6.911 14.673 2.451 1.00 0.00 H ATOM 828 HB2 PRO A 51 5.373 16.952 2.328 1.00 0.00 H ATOM 829 HB3 PRO A 51 5.817 15.992 0.908 1.00 0.00 H ATOM 830 HG2 PRO A 51 3.196 16.153 2.338 1.00 0.00 H ATOM 831 HG3 PRO A 51 3.523 15.785 0.637 1.00 0.00 H ATOM 832 HD2 PRO A 51 2.904 13.896 2.651 1.00 0.00 H ATOM 833 HD3 PRO A 51 3.581 13.527 1.049 1.00 0.00 H ATOM 834 N LEU A 52 6.809 14.877 5.033 1.00 0.00 N ATOM 835 CA LEU A 52 6.839 15.284 6.467 1.00 0.00 C ATOM 836 C LEU A 52 8.115 16.082 6.752 1.00 0.00 C ATOM 837 O LEU A 52 9.100 15.530 7.201 1.00 0.00 O ATOM 838 CB LEU A 52 6.821 14.035 7.354 1.00 0.00 C ATOM 839 CG LEU A 52 5.376 13.603 7.620 1.00 0.00 C ATOM 840 CD1 LEU A 52 4.578 14.787 8.178 1.00 0.00 C ATOM 841 CD2 LEU A 52 4.736 13.129 6.313 1.00 0.00 C ATOM 842 H LEU A 52 7.472 14.241 4.690 1.00 0.00 H ATOM 843 HA LEU A 52 5.976 15.895 6.685 1.00 0.00 H ATOM 844 HB2 LEU A 52 7.348 13.234 6.856 1.00 0.00 H ATOM 845 HB3 LEU A 52 7.307 14.255 8.293 1.00 0.00 H ATOM 846 HG LEU A 52 5.371 12.794 8.339 1.00 0.00 H ATOM 847 HD11 LEU A 52 5.193 15.339 8.875 1.00 0.00 H ATOM 848 HD12 LEU A 52 4.285 15.437 7.366 1.00 0.00 H ATOM 849 HD13 LEU A 52 3.696 14.424 8.684 1.00 0.00 H ATOM 850 HD21 LEU A 52 5.352 12.357 5.867 1.00 0.00 H ATOM 851 HD22 LEU A 52 3.753 12.731 6.514 1.00 0.00 H ATOM 852 HD23 LEU A 52 4.654 13.961 5.630 1.00 0.00 H ATOM 853 N PRO A 53 8.057 17.363 6.491 1.00 0.00 N ATOM 854 CA PRO A 53 9.194 18.270 6.717 1.00 0.00 C ATOM 855 C PRO A 53 9.313 18.605 8.200 1.00 0.00 C ATOM 856 O PRO A 53 8.765 17.925 9.043 1.00 0.00 O ATOM 857 CB PRO A 53 8.839 19.510 5.896 1.00 0.00 C ATOM 858 CG PRO A 53 7.302 19.483 5.713 1.00 0.00 C ATOM 859 CD PRO A 53 6.856 18.026 5.942 1.00 0.00 C ATOM 860 HA PRO A 53 10.111 17.834 6.361 1.00 0.00 H ATOM 861 HB2 PRO A 53 9.135 20.404 6.427 1.00 0.00 H ATOM 862 HB3 PRO A 53 9.329 19.470 4.933 1.00 0.00 H ATOM 863 HG2 PRO A 53 6.832 20.132 6.437 1.00 0.00 H ATOM 864 HG3 PRO A 53 7.043 19.797 4.712 1.00 0.00 H ATOM 865 HD2 PRO A 53 6.043 17.985 6.653 1.00 0.00 H ATOM 866 HD3 PRO A 53 6.566 17.569 5.008 1.00 0.00 H ATOM 867 N ALA A 54 10.040 19.637 8.529 1.00 0.00 N ATOM 868 CA ALA A 54 10.198 19.986 9.963 1.00 0.00 C ATOM 869 C ALA A 54 11.333 21.000 10.126 1.00 0.00 C ATOM 870 O ALA A 54 11.954 21.412 9.167 1.00 0.00 O ATOM 871 CB ALA A 54 10.535 18.709 10.728 1.00 0.00 C ATOM 872 H ALA A 54 10.486 20.168 7.837 1.00 0.00 H ATOM 873 HA ALA A 54 9.278 20.404 10.341 1.00 0.00 H ATOM 874 HB1 ALA A 54 10.626 17.890 10.025 1.00 0.00 H ATOM 875 HB2 ALA A 54 11.469 18.839 11.255 1.00 0.00 H ATOM 876 HB3 ALA A 54 9.746 18.493 11.433 1.00 0.00 H ATOM 877 N GLY A 55 11.608 21.403 11.336 1.00 0.00 N ATOM 878 CA GLY A 55 12.703 22.387 11.565 1.00 0.00 C ATOM 879 C GLY A 55 13.174 22.298 13.018 1.00 0.00 C ATOM 880 O GLY A 55 13.745 23.227 13.554 1.00 0.00 O ATOM 881 H GLY A 55 11.095 21.057 12.096 1.00 0.00 H ATOM 882 HA2 GLY A 55 12.339 23.385 11.368 1.00 0.00 H ATOM 883 HA3 GLY A 55 13.528 22.168 10.902 1.00 0.00 H ATOM 884 N THR A 56 12.937 21.186 13.659 1.00 0.00 N ATOM 885 CA THR A 56 13.370 21.036 15.077 1.00 0.00 C ATOM 886 C THR A 56 14.654 20.207 15.134 1.00 0.00 C ATOM 887 O THR A 56 15.424 20.405 16.060 1.00 0.00 O ATOM 888 CB THR A 56 12.270 20.329 15.873 1.00 0.00 C ATOM 889 OG1 THR A 56 12.266 18.947 15.543 1.00 0.00 O ATOM 890 CG2 THR A 56 10.911 20.944 15.527 1.00 0.00 C ATOM 891 OXT THR A 56 14.847 19.387 14.250 1.00 0.00 O ATOM 892 H THR A 56 12.475 20.449 13.207 1.00 0.00 H ATOM 893 HA THR A 56 13.552 22.012 15.503 1.00 0.00 H ATOM 894 HB THR A 56 12.458 20.447 16.930 1.00 0.00 H ATOM 895 HG1 THR A 56 11.354 18.647 15.532 1.00 0.00 H ATOM 896 HG21 THR A 56 10.924 22.000 15.754 1.00 0.00 H ATOM 897 HG22 THR A 56 10.712 20.806 14.474 1.00 0.00 H ATOM 898 HG23 THR A 56 10.138 20.461 16.105 1.00 0.00 H TER 899 THR A 56