ATOM 1 C GLY A 1 -5.512 -19.933 -1.168 1.00 0.00 A ATOM 2 CA GLY A 1 -4.176 -20.069 -1.900 1.00 0.00 A ATOM 3 HT1 GLY A 1 -4.393 -21.401 -3.488 1.00 0.00 A ATOM 4 HT2 GLY A 1 -3.696 -19.913 -3.921 1.00 0.00 A ATOM 5 HT3 GLY A 1 -5.363 -20.015 -3.612 1.00 0.00 A ATOM 6 HA2 GLY A 1 -3.602 -20.872 -1.459 1.00 0.00 A ATOM 7 HA1 GLY A 1 -3.628 -19.144 -1.816 1.00 0.00 A ATOM 8 N GLY A 1 -4.426 -20.372 -3.339 1.00 0.00 A ATOM 9 O GLY A 1 -6.536 -20.392 -1.635 1.00 0.00 A ATOM 10 C ARG A 2 -6.863 -17.739 1.352 1.00 0.00 A ATOM 11 CA ARG A 2 -6.788 -19.143 0.735 1.00 0.00 A ATOM 12 CB ARG A 2 -6.757 -20.224 1.822 1.00 0.00 A ATOM 13 CD ARG A 2 -4.548 -21.372 1.583 1.00 0.00 A ATOM 14 CG ARG A 2 -5.342 -20.346 2.396 1.00 0.00 A ATOM 15 CZ ARG A 2 -5.840 -23.308 2.252 1.00 0.00 A ATOM 16 HN ARG A 2 -4.677 -18.942 0.337 1.00 0.00 A ATOM 17 HA ARG A 2 -7.630 -19.305 0.082 1.00 0.00 A ATOM 18 HB2 ARG A 2 -7.442 -19.956 2.611 1.00 0.00 A ATOM 19 HB1 ARG A 2 -7.051 -21.170 1.395 1.00 0.00 A ATOM 20 HD2 ARG A 2 -4.955 -21.454 0.584 1.00 0.00 A ATOM 21 HD1 ARG A 2 -3.505 -21.098 1.545 1.00 0.00 A ATOM 22 HE ARG A 2 -3.972 -23.012 2.854 1.00 0.00 A ATOM 23 HG2 ARG A 2 -4.848 -19.386 2.346 1.00 0.00 A ATOM 24 HG1 ARG A 2 -5.398 -20.670 3.424 1.00 0.00 A ATOM 25 HH11 ARG A 2 -6.821 -22.041 3.451 1.00 0.00 A ATOM 26 HH12 ARG A 2 -7.750 -23.374 2.850 1.00 0.00 A ATOM 27 HH21 ARG A 2 -5.123 -24.730 1.036 1.00 0.00 A ATOM 28 HH22 ARG A 2 -6.789 -24.896 1.483 1.00 0.00 A ATOM 29 N ARG A 2 -5.512 -19.306 -0.024 1.00 0.00 A ATOM 30 NE ARG A 2 -4.712 -22.657 2.318 1.00 0.00 A ATOM 31 NH1 ARG A 2 -6.885 -22.874 2.901 1.00 0.00 A ATOM 32 NH2 ARG A 2 -5.924 -24.396 1.534 1.00 0.00 A ATOM 33 O ARG A 2 -7.118 -16.769 0.666 1.00 0.00 A ATOM 34 C PHE A 3 -5.742 -15.314 2.595 1.00 0.00 A ATOM 35 CA PHE A 3 -6.725 -16.268 3.271 1.00 0.00 A ATOM 36 CB PHE A 3 -6.350 -16.477 4.740 1.00 0.00 A ATOM 37 CD1 PHE A 3 -3.886 -16.963 4.511 1.00 0.00 A ATOM 38 CD2 PHE A 3 -5.358 -18.729 5.279 1.00 0.00 A ATOM 39 CE1 PHE A 3 -2.792 -17.831 4.610 1.00 0.00 A ATOM 40 CE2 PHE A 3 -4.264 -19.598 5.379 1.00 0.00 A ATOM 41 CG PHE A 3 -5.168 -17.412 4.845 1.00 0.00 A ATOM 42 CZ PHE A 3 -2.981 -19.149 5.044 1.00 0.00 A ATOM 43 HN PHE A 3 -6.455 -18.395 3.182 1.00 0.00 A ATOM 44 HA PHE A 3 -7.726 -15.885 3.200 1.00 0.00 A ATOM 45 HB2 PHE A 3 -6.094 -15.527 5.184 1.00 0.00 A ATOM 46 HB1 PHE A 3 -7.191 -16.903 5.269 1.00 0.00 A ATOM 47 HD1 PHE A 3 -3.739 -15.946 4.176 1.00 0.00 A ATOM 48 HD2 PHE A 3 -6.347 -19.076 5.538 1.00 0.00 A ATOM 49 HE1 PHE A 3 -1.802 -17.485 4.353 1.00 0.00 A ATOM 50 HE2 PHE A 3 -4.410 -20.615 5.714 1.00 0.00 A ATOM 51 HZ PHE A 3 -2.138 -19.819 5.122 1.00 0.00 A ATOM 52 N PHE A 3 -6.653 -17.614 2.637 1.00 0.00 A ATOM 53 O PHE A 3 -5.948 -14.117 2.560 1.00 0.00 A ATOM 54 C LYS A 4 -4.292 -14.369 0.115 1.00 0.00 A ATOM 55 CA LYS A 4 -3.684 -14.957 1.386 1.00 0.00 A ATOM 56 CB LYS A 4 -2.501 -15.868 1.060 1.00 0.00 A ATOM 57 CD LYS A 4 -0.739 -14.604 2.299 1.00 0.00 A ATOM 58 CE LYS A 4 0.323 -14.620 1.199 1.00 0.00 A ATOM 59 CG LYS A 4 -1.543 -15.904 2.252 1.00 0.00 A ATOM 60 HN LYS A 4 -4.525 -16.793 2.095 1.00 0.00 A ATOM 61 HA LYS A 4 -3.377 -14.177 2.050 1.00 0.00 A ATOM 62 HB2 LYS A 4 -2.861 -16.867 0.855 1.00 0.00 A ATOM 63 HB1 LYS A 4 -1.980 -15.487 0.195 1.00 0.00 A ATOM 64 HD2 LYS A 4 -1.404 -13.765 2.146 1.00 0.00 A ATOM 65 HD1 LYS A 4 -0.257 -14.511 3.261 1.00 0.00 A ATOM 66 HE2 LYS A 4 1.052 -15.395 1.393 1.00 0.00 A ATOM 67 HE1 LYS A 4 -0.137 -14.768 0.234 1.00 0.00 A ATOM 68 HG2 LYS A 4 -2.110 -16.013 3.166 1.00 0.00 A ATOM 69 HG1 LYS A 4 -0.867 -16.740 2.146 1.00 0.00 A ATOM 70 HZ1 LYS A 4 1.380 -13.133 2.199 1.00 0.00 A ATOM 71 HZ2 LYS A 4 0.241 -12.544 1.090 1.00 0.00 A ATOM 72 HZ3 LYS A 4 1.700 -13.211 0.532 1.00 0.00 A ATOM 73 N LYS A 4 -4.674 -15.832 2.057 1.00 0.00 A ATOM 74 NZ LYS A 4 0.959 -13.276 1.259 1.00 0.00 A ATOM 75 O LYS A 4 -4.315 -13.171 -0.079 1.00 0.00 A ATOM 76 C ARG A 5 -6.593 -13.785 -1.647 1.00 0.00 A ATOM 77 CA ARG A 5 -5.417 -14.697 -1.997 1.00 0.00 A ATOM 78 CB ARG A 5 -5.905 -15.939 -2.743 1.00 0.00 A ATOM 79 CD ARG A 5 -5.840 -14.764 -4.949 1.00 0.00 A ATOM 80 CG ARG A 5 -6.733 -15.513 -3.958 1.00 0.00 A ATOM 81 CZ ARG A 5 -7.023 -13.002 -6.117 1.00 0.00 A ATOM 82 HN ARG A 5 -4.776 -16.162 -0.565 1.00 0.00 A ATOM 83 HA ARG A 5 -4.688 -14.173 -2.584 1.00 0.00 A ATOM 84 HB2 ARG A 5 -5.054 -16.520 -3.071 1.00 0.00 A ATOM 85 HB1 ARG A 5 -6.517 -16.537 -2.085 1.00 0.00 A ATOM 86 HD2 ARG A 5 -5.352 -13.932 -4.460 1.00 0.00 A ATOM 87 HD1 ARG A 5 -5.110 -15.433 -5.376 1.00 0.00 A ATOM 88 HE ARG A 5 -7.183 -14.915 -6.627 1.00 0.00 A ATOM 89 HG2 ARG A 5 -7.148 -16.389 -4.436 1.00 0.00 A ATOM 90 HG1 ARG A 5 -7.535 -14.864 -3.637 1.00 0.00 A ATOM 91 HH11 ARG A 5 -8.405 -13.003 -4.670 1.00 0.00 A ATOM 92 HH12 ARG A 5 -8.112 -11.473 -5.425 1.00 0.00 A ATOM 93 HH21 ARG A 5 -5.704 -12.702 -7.593 1.00 0.00 A ATOM 94 HH22 ARG A 5 -6.587 -11.303 -7.083 1.00 0.00 A ATOM 95 N ARG A 5 -4.798 -15.205 -0.746 1.00 0.00 A ATOM 96 NE ARG A 5 -6.766 -14.278 -6.010 1.00 0.00 A ATOM 97 NH1 ARG A 5 -7.917 -12.450 -5.344 1.00 0.00 A ATOM 98 NH2 ARG A 5 -6.388 -12.280 -6.999 1.00 0.00 A ATOM 99 O ARG A 5 -6.828 -12.777 -2.284 1.00 0.00 A ATOM 100 C PHE A 6 -8.020 -11.898 0.148 1.00 0.00 A ATOM 101 CA PHE A 6 -8.489 -13.309 -0.214 1.00 0.00 A ATOM 102 CB PHE A 6 -9.064 -14.032 1.010 1.00 0.00 A ATOM 103 CD1 PHE A 6 -11.226 -12.831 1.507 1.00 0.00 A ATOM 104 CD2 PHE A 6 -9.311 -12.426 2.937 1.00 0.00 A ATOM 105 CE1 PHE A 6 -11.988 -11.943 2.276 1.00 0.00 A ATOM 106 CE2 PHE A 6 -10.072 -11.538 3.705 1.00 0.00 A ATOM 107 CG PHE A 6 -9.888 -13.072 1.838 1.00 0.00 A ATOM 108 CZ PHE A 6 -11.410 -11.297 3.375 1.00 0.00 A ATOM 109 HN PHE A 6 -7.116 -14.950 -0.134 1.00 0.00 A ATOM 110 HA PHE A 6 -9.218 -13.276 -0.999 1.00 0.00 A ATOM 111 HB2 PHE A 6 -9.688 -14.849 0.682 1.00 0.00 A ATOM 112 HB1 PHE A 6 -8.254 -14.417 1.610 1.00 0.00 A ATOM 113 HD1 PHE A 6 -11.672 -13.330 0.659 1.00 0.00 A ATOM 114 HD2 PHE A 6 -8.277 -12.613 3.190 1.00 0.00 A ATOM 115 HE1 PHE A 6 -13.022 -11.757 2.022 1.00 0.00 A ATOM 116 HE2 PHE A 6 -9.626 -11.040 4.553 1.00 0.00 A ATOM 117 HZ PHE A 6 -11.998 -10.611 3.968 1.00 0.00 A ATOM 118 N PHE A 6 -7.329 -14.137 -0.629 1.00 0.00 A ATOM 119 O PHE A 6 -8.687 -10.920 -0.125 1.00 0.00 A ATOM 120 C ARG A 7 -6.167 -9.601 -0.116 1.00 0.00 A ATOM 121 CA ARG A 7 -6.358 -10.451 1.136 1.00 0.00 A ATOM 122 CB ARG A 7 -5.016 -10.720 1.815 1.00 0.00 A ATOM 123 CD ARG A 7 -4.843 -9.637 4.060 1.00 0.00 A ATOM 124 CG ARG A 7 -4.560 -9.468 2.566 1.00 0.00 A ATOM 125 CZ ARG A 7 -6.407 -8.414 5.445 1.00 0.00 A ATOM 126 HN ARG A 7 -6.353 -12.589 0.967 1.00 0.00 A ATOM 127 HA ARG A 7 -7.031 -9.974 1.819 1.00 0.00 A ATOM 128 HB2 ARG A 7 -5.122 -11.540 2.511 1.00 0.00 A ATOM 129 HB1 ARG A 7 -4.279 -10.977 1.068 1.00 0.00 A ATOM 130 HD2 ARG A 7 -5.466 -10.504 4.227 1.00 0.00 A ATOM 131 HD1 ARG A 7 -3.919 -9.723 4.611 1.00 0.00 A ATOM 132 HE ARG A 7 -5.395 -7.559 3.967 1.00 0.00 A ATOM 133 HG2 ARG A 7 -3.500 -9.322 2.413 1.00 0.00 A ATOM 134 HG1 ARG A 7 -5.099 -8.609 2.196 1.00 0.00 A ATOM 135 HH11 ARG A 7 -7.884 -9.234 4.368 1.00 0.00 A ATOM 136 HH12 ARG A 7 -8.261 -8.901 6.025 1.00 0.00 A ATOM 137 HH21 ARG A 7 -5.131 -7.595 6.752 1.00 0.00 A ATOM 138 HH22 ARG A 7 -6.702 -7.974 7.376 1.00 0.00 A ATOM 139 N ARG A 7 -6.874 -11.790 0.759 1.00 0.00 A ATOM 140 NE ARG A 7 -5.560 -8.393 4.454 1.00 0.00 A ATOM 141 NH1 ARG A 7 -7.611 -8.887 5.266 1.00 0.00 A ATOM 142 NH2 ARG A 7 -6.052 -7.959 6.616 1.00 0.00 A ATOM 143 O ARG A 7 -6.536 -8.445 -0.163 1.00 0.00 A ATOM 144 C LYS A 8 -6.708 -8.930 -2.944 1.00 0.00 A ATOM 145 CA LYS A 8 -5.372 -9.416 -2.388 1.00 0.00 A ATOM 146 CB LYS A 8 -4.721 -10.414 -3.346 1.00 0.00 A ATOM 147 CD LYS A 8 -2.607 -9.106 -3.102 1.00 0.00 A ATOM 148 CE LYS A 8 -2.200 -8.677 -1.690 1.00 0.00 A ATOM 149 CG LYS A 8 -3.223 -10.504 -3.053 1.00 0.00 A ATOM 150 HN LYS A 8 -5.306 -11.102 -1.068 1.00 0.00 A ATOM 151 HA LYS A 8 -4.712 -8.589 -2.209 1.00 0.00 A ATOM 152 HB2 LYS A 8 -5.174 -11.386 -3.213 1.00 0.00 A ATOM 153 HB1 LYS A 8 -4.868 -10.084 -4.363 1.00 0.00 A ATOM 154 HD2 LYS A 8 -1.736 -9.118 -3.740 1.00 0.00 A ATOM 155 HD1 LYS A 8 -3.331 -8.406 -3.494 1.00 0.00 A ATOM 156 HE2 LYS A 8 -1.847 -7.656 -1.697 1.00 0.00 A ATOM 157 HE1 LYS A 8 -3.031 -8.785 -1.010 1.00 0.00 A ATOM 158 HG2 LYS A 8 -3.074 -10.929 -2.071 1.00 0.00 A ATOM 159 HG1 LYS A 8 -2.749 -11.130 -3.793 1.00 0.00 A ATOM 160 HZ1 LYS A 8 -0.635 -9.257 -0.449 1.00 0.00 A ATOM 161 HZ2 LYS A 8 -0.410 -9.664 -2.080 1.00 0.00 A ATOM 162 HZ3 LYS A 8 -1.499 -10.554 -1.125 1.00 0.00 A ATOM 163 N LYS A 8 -5.592 -10.173 -1.132 1.00 0.00 A ATOM 164 NZ LYS A 8 -1.103 -9.608 -1.308 1.00 0.00 A ATOM 165 O LYS A 8 -6.817 -7.842 -3.472 1.00 0.00 A ATOM 166 C LYS A 9 -9.580 -8.137 -2.555 1.00 0.00 A ATOM 167 CA LYS A 9 -9.054 -9.330 -3.345 1.00 0.00 A ATOM 168 CB LYS A 9 -9.951 -10.553 -3.145 1.00 0.00 A ATOM 169 CD LYS A 9 -12.117 -11.612 -3.800 1.00 0.00 A ATOM 170 CE LYS A 9 -13.083 -11.781 -4.975 1.00 0.00 A ATOM 171 CG LYS A 9 -11.140 -10.476 -4.103 1.00 0.00 A ATOM 172 HN LYS A 9 -7.615 -10.602 -2.402 1.00 0.00 A ATOM 173 HA LYS A 9 -8.984 -9.089 -4.385 1.00 0.00 A ATOM 174 HB2 LYS A 9 -9.383 -11.450 -3.344 1.00 0.00 A ATOM 175 HB1 LYS A 9 -10.311 -10.572 -2.127 1.00 0.00 A ATOM 176 HD2 LYS A 9 -11.567 -12.531 -3.649 1.00 0.00 A ATOM 177 HD1 LYS A 9 -12.677 -11.378 -2.907 1.00 0.00 A ATOM 178 HE2 LYS A 9 -13.133 -10.867 -5.551 1.00 0.00 A ATOM 179 HE1 LYS A 9 -12.774 -12.604 -5.601 1.00 0.00 A ATOM 180 HG2 LYS A 9 -11.641 -9.526 -3.978 1.00 0.00 A ATOM 181 HG1 LYS A 9 -10.791 -10.567 -5.121 1.00 0.00 A ATOM 182 HZ1 LYS A 9 -14.268 -12.402 -3.377 1.00 0.00 A ATOM 183 HZ2 LYS A 9 -14.883 -12.825 -4.900 1.00 0.00 A ATOM 184 HZ3 LYS A 9 -14.990 -11.218 -4.358 1.00 0.00 A ATOM 185 N LYS A 9 -7.726 -9.734 -2.828 1.00 0.00 A ATOM 186 NZ LYS A 9 -14.405 -12.079 -4.355 1.00 0.00 A ATOM 187 O LYS A 9 -10.023 -7.153 -3.116 1.00 0.00 A ATOM 188 C PHE A 10 -9.195 -5.830 -0.726 1.00 0.00 A ATOM 189 CA PHE A 10 -10.026 -7.078 -0.438 1.00 0.00 A ATOM 190 CB PHE A 10 -9.857 -7.520 1.015 1.00 0.00 A ATOM 191 CD1 PHE A 10 -11.645 -5.842 1.588 1.00 0.00 A ATOM 192 CD2 PHE A 10 -11.638 -7.977 2.738 1.00 0.00 A ATOM 193 CE1 PHE A 10 -12.776 -5.453 2.314 1.00 0.00 A ATOM 194 CE2 PHE A 10 -12.770 -7.588 3.465 1.00 0.00 A ATOM 195 CG PHE A 10 -11.075 -7.103 1.802 1.00 0.00 A ATOM 196 CZ PHE A 10 -13.340 -6.327 3.252 1.00 0.00 A ATOM 197 HN PHE A 10 -9.173 -9.008 -0.826 1.00 0.00 A ATOM 198 HA PHE A 10 -11.062 -6.899 -0.649 1.00 0.00 A ATOM 199 HB2 PHE A 10 -9.748 -8.594 1.056 1.00 0.00 A ATOM 200 HB1 PHE A 10 -8.981 -7.050 1.435 1.00 0.00 A ATOM 201 HD1 PHE A 10 -11.211 -5.168 0.864 1.00 0.00 A ATOM 202 HD2 PHE A 10 -11.199 -8.950 2.903 1.00 0.00 A ATOM 203 HE1 PHE A 10 -13.216 -4.480 2.148 1.00 0.00 A ATOM 204 HE2 PHE A 10 -13.206 -8.262 4.188 1.00 0.00 A ATOM 205 HZ PHE A 10 -14.214 -6.027 3.811 1.00 0.00 A ATOM 206 N PHE A 10 -9.533 -8.211 -1.258 1.00 0.00 A ATOM 207 O PHE A 10 -9.699 -4.724 -0.744 1.00 0.00 A ATOM 208 C LYS A 11 -7.544 -4.107 -2.490 1.00 0.00 A ATOM 209 CA LYS A 11 -7.052 -4.831 -1.236 1.00 0.00 A ATOM 210 CB LYS A 11 -5.656 -5.419 -1.461 1.00 0.00 A ATOM 211 CD LYS A 11 -4.581 -4.044 0.342 1.00 0.00 A ATOM 212 CE LYS A 11 -4.106 -5.270 1.127 1.00 0.00 A ATOM 213 CG LYS A 11 -4.591 -4.359 -1.158 1.00 0.00 A ATOM 214 HN LYS A 11 -7.537 -6.897 -0.931 1.00 0.00 A ATOM 215 HA LYS A 11 -7.041 -4.167 -0.397 1.00 0.00 A ATOM 216 HB2 LYS A 11 -5.516 -6.268 -0.810 1.00 0.00 A ATOM 217 HB1 LYS A 11 -5.561 -5.735 -2.489 1.00 0.00 A ATOM 218 HD2 LYS A 11 -3.911 -3.216 0.529 1.00 0.00 A ATOM 219 HD1 LYS A 11 -5.576 -3.777 0.661 1.00 0.00 A ATOM 220 HE2 LYS A 11 -4.220 -5.101 2.189 1.00 0.00 A ATOM 221 HE1 LYS A 11 -4.653 -6.148 0.825 1.00 0.00 A ATOM 222 HG2 LYS A 11 -3.621 -4.732 -1.453 1.00 0.00 A ATOM 223 HG1 LYS A 11 -4.813 -3.458 -1.711 1.00 0.00 A ATOM 224 HZ1 LYS A 11 -2.202 -4.490 0.810 1.00 0.00 A ATOM 225 HZ2 LYS A 11 -2.582 -5.813 -0.182 1.00 0.00 A ATOM 226 HZ3 LYS A 11 -2.209 -6.060 1.457 1.00 0.00 A ATOM 227 N LYS A 11 -7.920 -6.001 -0.950 1.00 0.00 A ATOM 228 NZ LYS A 11 -2.667 -5.419 0.776 1.00 0.00 A ATOM 229 O LYS A 11 -7.477 -2.898 -2.587 1.00 0.00 A ATOM 230 C LYS A 12 -9.641 -3.185 -4.341 1.00 0.00 A ATOM 231 CA LYS A 12 -8.535 -4.187 -4.690 1.00 0.00 A ATOM 232 CB LYS A 12 -9.047 -5.344 -5.572 1.00 0.00 A ATOM 233 CD LYS A 12 -11.060 -6.551 -6.441 1.00 0.00 A ATOM 234 CE LYS A 12 -12.190 -5.982 -7.303 1.00 0.00 A ATOM 235 CG LYS A 12 -10.571 -5.473 -5.471 1.00 0.00 A ATOM 236 HN LYS A 12 -8.087 -5.808 -3.356 1.00 0.00 A ATOM 237 HA LYS A 12 -7.724 -3.686 -5.181 1.00 0.00 A ATOM 238 HB2 LYS A 12 -8.773 -5.155 -6.599 1.00 0.00 A ATOM 239 HB1 LYS A 12 -8.590 -6.267 -5.247 1.00 0.00 A ATOM 240 HD2 LYS A 12 -10.243 -6.864 -7.075 1.00 0.00 A ATOM 241 HD1 LYS A 12 -11.428 -7.399 -5.883 1.00 0.00 A ATOM 242 HE2 LYS A 12 -12.834 -5.349 -6.707 1.00 0.00 A ATOM 243 HE1 LYS A 12 -11.785 -5.430 -8.137 1.00 0.00 A ATOM 244 HG2 LYS A 12 -10.844 -5.744 -4.462 1.00 0.00 A ATOM 245 HG1 LYS A 12 -11.027 -4.530 -5.729 1.00 0.00 A ATOM 246 HZ1 LYS A 12 -12.287 -7.978 -7.886 1.00 0.00 A ATOM 247 HZ2 LYS A 12 -13.358 -6.961 -8.720 1.00 0.00 A ATOM 248 HZ3 LYS A 12 -13.692 -7.411 -7.116 1.00 0.00 A ATOM 249 N LYS A 12 -8.040 -4.837 -3.450 1.00 0.00 A ATOM 250 NZ LYS A 12 -12.938 -7.173 -7.793 1.00 0.00 A ATOM 251 O LYS A 12 -9.747 -2.129 -4.932 1.00 0.00 A ATOM 252 C LEU A 13 -10.915 -1.349 -2.296 1.00 0.00 A ATOM 253 CA LEU A 13 -11.535 -2.569 -2.969 1.00 0.00 A ATOM 254 CB LEU A 13 -12.409 -3.330 -1.964 1.00 0.00 A ATOM 255 CD1 LEU A 13 -13.717 -5.422 -1.584 1.00 0.00 A ATOM 256 CD2 LEU A 13 -12.938 -4.849 -3.885 1.00 0.00 A ATOM 257 CG LEU A 13 -12.585 -4.788 -2.396 1.00 0.00 A ATOM 258 HN LEU A 13 -10.341 -4.348 -2.906 1.00 0.00 A ATOM 259 HA LEU A 13 -12.112 -2.282 -3.822 1.00 0.00 A ATOM 260 HB2 LEU A 13 -11.941 -3.301 -0.992 1.00 0.00 A ATOM 261 HB1 LEU A 13 -13.378 -2.858 -1.906 1.00 0.00 A ATOM 262 HD11 LEU A 13 -14.494 -4.691 -1.420 1.00 0.00 A ATOM 263 HD12 LEU A 13 -13.333 -5.759 -0.633 1.00 0.00 A ATOM 264 HD13 LEU A 13 -14.123 -6.263 -2.128 1.00 0.00 A ATOM 265 HD21 LEU A 13 -12.293 -4.186 -4.438 1.00 0.00 A ATOM 266 HD22 LEU A 13 -13.966 -4.549 -4.022 1.00 0.00 A ATOM 267 HD23 LEU A 13 -12.809 -5.860 -4.243 1.00 0.00 A ATOM 268 HG LEU A 13 -11.668 -5.328 -2.214 1.00 0.00 A ATOM 269 N LEU A 13 -10.452 -3.504 -3.370 1.00 0.00 A ATOM 270 O LEU A 13 -11.291 -0.220 -2.548 1.00 0.00 A ATOM 271 C PHE A 14 -8.686 0.509 -1.751 1.00 0.00 A ATOM 272 CA PHE A 14 -9.301 -0.449 -0.736 1.00 0.00 A ATOM 273 CB PHE A 14 -8.208 -1.092 0.118 1.00 0.00 A ATOM 274 CD1 PHE A 14 -9.359 -0.807 2.342 1.00 0.00 A ATOM 275 CD2 PHE A 14 -8.828 -3.047 1.578 1.00 0.00 A ATOM 276 CE1 PHE A 14 -9.919 -1.339 3.511 1.00 0.00 A ATOM 277 CE2 PHE A 14 -9.387 -3.578 2.746 1.00 0.00 A ATOM 278 CG PHE A 14 -8.814 -1.662 1.376 1.00 0.00 A ATOM 279 CZ PHE A 14 -9.933 -2.725 3.713 1.00 0.00 A ATOM 280 HN PHE A 14 -9.686 -2.494 -1.257 1.00 0.00 A ATOM 281 HA PHE A 14 -10.005 0.061 -0.110 1.00 0.00 A ATOM 282 HB2 PHE A 14 -7.732 -1.884 -0.444 1.00 0.00 A ATOM 283 HB1 PHE A 14 -7.473 -0.347 0.380 1.00 0.00 A ATOM 284 HD1 PHE A 14 -9.350 0.262 2.187 1.00 0.00 A ATOM 285 HD2 PHE A 14 -8.408 -3.705 0.833 1.00 0.00 A ATOM 286 HE1 PHE A 14 -10.339 -0.680 4.257 1.00 0.00 A ATOM 287 HE2 PHE A 14 -9.397 -4.647 2.902 1.00 0.00 A ATOM 288 HZ PHE A 14 -10.363 -3.135 4.615 1.00 0.00 A ATOM 289 N PHE A 14 -9.964 -1.577 -1.438 1.00 0.00 A ATOM 290 O PHE A 14 -8.722 1.712 -1.587 1.00 0.00 A ATOM 291 C LYS A 15 -8.550 1.801 -4.402 1.00 0.00 A ATOM 292 CA LYS A 15 -7.496 0.862 -3.821 1.00 0.00 A ATOM 293 CB LYS A 15 -6.964 -0.084 -4.898 1.00 0.00 A ATOM 294 CD LYS A 15 -4.474 -0.179 -5.091 1.00 0.00 A ATOM 295 CE LYS A 15 -3.238 -0.362 -4.207 1.00 0.00 A ATOM 296 CG LYS A 15 -5.697 -0.779 -4.394 1.00 0.00 A ATOM 297 HN LYS A 15 -8.097 -0.987 -2.911 1.00 0.00 A ATOM 298 HA LYS A 15 -6.690 1.419 -3.388 1.00 0.00 A ATOM 299 HB2 LYS A 15 -7.715 -0.825 -5.128 1.00 0.00 A ATOM 300 HB1 LYS A 15 -6.732 0.480 -5.788 1.00 0.00 A ATOM 301 HD2 LYS A 15 -4.317 -0.679 -6.036 1.00 0.00 A ATOM 302 HD1 LYS A 15 -4.637 0.874 -5.264 1.00 0.00 A ATOM 303 HE2 LYS A 15 -2.513 0.415 -4.412 1.00 0.00 A ATOM 304 HE1 LYS A 15 -3.515 -0.356 -3.165 1.00 0.00 A ATOM 305 HG2 LYS A 15 -5.609 -0.638 -3.326 1.00 0.00 A ATOM 306 HG1 LYS A 15 -5.753 -1.834 -4.615 1.00 0.00 A ATOM 307 HZ1 LYS A 15 -3.045 -2.414 -3.919 1.00 0.00 A ATOM 308 HZ2 LYS A 15 -1.655 -1.670 -4.542 1.00 0.00 A ATOM 309 HZ3 LYS A 15 -2.997 -1.936 -5.549 1.00 0.00 A ATOM 310 N LYS A 15 -8.116 -0.017 -2.798 1.00 0.00 A ATOM 311 NZ LYS A 15 -2.692 -1.696 -4.583 1.00 0.00 A ATOM 312 O LYS A 15 -8.319 2.980 -4.584 1.00 0.00 A ATOM 313 C LYS A 16 -11.077 3.308 -4.324 1.00 0.00 A ATOM 314 CA LYS A 16 -10.785 2.130 -5.259 1.00 0.00 A ATOM 315 CB LYS A 16 -12.002 1.208 -5.357 1.00 0.00 A ATOM 316 CD LYS A 16 -13.349 -0.086 -7.016 1.00 0.00 A ATOM 317 CE LYS A 16 -12.422 -1.296 -7.173 1.00 0.00 A ATOM 318 CG LYS A 16 -12.507 1.174 -6.801 1.00 0.00 A ATOM 319 HN LYS A 16 -9.867 0.334 -4.532 1.00 0.00 A ATOM 320 HA LYS A 16 -10.507 2.478 -6.236 1.00 0.00 A ATOM 321 HB2 LYS A 16 -11.723 0.212 -5.048 1.00 0.00 A ATOM 322 HB1 LYS A 16 -12.786 1.579 -4.712 1.00 0.00 A ATOM 323 HD2 LYS A 16 -13.997 -0.237 -6.164 1.00 0.00 A ATOM 324 HD1 LYS A 16 -13.945 0.026 -7.909 1.00 0.00 A ATOM 325 HE2 LYS A 16 -11.678 -1.301 -6.389 1.00 0.00 A ATOM 326 HE1 LYS A 16 -12.993 -2.211 -7.158 1.00 0.00 A ATOM 327 HG2 LYS A 16 -13.112 2.048 -6.992 1.00 0.00 A ATOM 328 HG1 LYS A 16 -11.666 1.162 -7.477 1.00 0.00 A ATOM 329 HZ1 LYS A 16 -10.740 -1.192 -8.399 1.00 0.00 A ATOM 330 HZ2 LYS A 16 -12.015 -0.191 -8.898 1.00 0.00 A ATOM 331 HZ3 LYS A 16 -12.104 -1.869 -9.150 1.00 0.00 A ATOM 332 N LYS A 16 -9.707 1.283 -4.691 1.00 0.00 A ATOM 333 NZ LYS A 16 -11.772 -1.123 -8.506 1.00 0.00 A ATOM 334 O LYS A 16 -11.486 4.368 -4.753 1.00 0.00 A ATOM 335 C LEU A 17 -10.219 5.409 -2.326 1.00 0.00 A ATOM 336 CA LEU A 17 -11.150 4.218 -2.080 1.00 0.00 A ATOM 337 CB LEU A 17 -10.889 3.609 -0.700 1.00 0.00 A ATOM 338 CD1 LEU A 17 -11.866 3.912 1.583 1.00 0.00 A ATOM 339 CD2 LEU A 17 -9.977 5.362 0.828 1.00 0.00 A ATOM 340 CG LEU A 17 -11.245 4.630 0.383 1.00 0.00 A ATOM 341 HN LEU A 17 -10.558 2.258 -2.726 1.00 0.00 A ATOM 342 HA LEU A 17 -12.174 4.521 -2.153 1.00 0.00 A ATOM 343 HB2 LEU A 17 -11.496 2.725 -0.576 1.00 0.00 A ATOM 344 HB1 LEU A 17 -9.845 3.346 -0.614 1.00 0.00 A ATOM 345 HD11 LEU A 17 -11.750 2.844 1.465 1.00 0.00 A ATOM 346 HD12 LEU A 17 -12.916 4.155 1.643 1.00 0.00 A ATOM 347 HD13 LEU A 17 -11.371 4.230 2.489 1.00 0.00 A ATOM 348 HD21 LEU A 17 -9.901 6.303 0.303 1.00 0.00 A ATOM 349 HD22 LEU A 17 -9.113 4.754 0.606 1.00 0.00 A ATOM 350 HD23 LEU A 17 -10.023 5.547 1.892 1.00 0.00 A ATOM 351 HG LEU A 17 -11.953 5.343 -0.015 1.00 0.00 A ATOM 352 N LEU A 17 -10.877 3.121 -3.048 1.00 0.00 A ATOM 353 O LEU A 17 -10.627 6.550 -2.257 1.00 0.00 A ATOM 354 C SER A 18 -8.241 6.874 -4.240 1.00 0.00 A ATOM 355 CA SER A 18 -8.017 6.275 -2.850 1.00 0.00 A ATOM 356 CB SER A 18 -6.629 5.641 -2.757 1.00 0.00 A ATOM 357 HN SER A 18 -8.664 4.225 -2.652 1.00 0.00 A ATOM 358 HA SER A 18 -8.126 7.033 -2.091 1.00 0.00 A ATOM 359 HB2 SER A 18 -5.975 6.096 -3.480 1.00 0.00 A ATOM 360 HB1 SER A 18 -6.230 5.797 -1.763 1.00 0.00 A ATOM 361 HG SER A 18 -6.411 3.774 -2.256 1.00 0.00 A ATOM 362 N SER A 18 -8.973 5.153 -2.606 1.00 0.00 A ATOM 363 O SER A 18 -8.533 6.166 -5.183 1.00 0.00 A ATOM 364 OG SER A 18 -6.730 4.248 -3.027 1.00 0.00 A ATOM 365 C PRO A 19 -7.082 8.640 -6.524 1.00 0.00 A ATOM 366 CA PRO A 19 -8.281 8.882 -5.605 1.00 0.00 A ATOM 367 CB PRO A 19 -8.355 10.351 -5.194 1.00 0.00 A ATOM 368 CD PRO A 19 -7.745 9.084 -3.225 1.00 0.00 A ATOM 369 CG PRO A 19 -7.617 10.428 -3.895 1.00 0.00 A ATOM 370 HA PRO A 19 -9.200 8.582 -6.081 1.00 0.00 A ATOM 371 HB2 PRO A 19 -7.877 10.972 -5.940 1.00 0.00 A ATOM 372 HB1 PRO A 19 -9.381 10.652 -5.055 1.00 0.00 A ATOM 373 HD2 PRO A 19 -6.804 8.797 -2.774 1.00 0.00 A ATOM 374 HD1 PRO A 19 -8.532 9.101 -2.488 1.00 0.00 A ATOM 375 HG2 PRO A 19 -6.576 10.655 -4.078 1.00 0.00 A ATOM 376 HG1 PRO A 19 -8.054 11.189 -3.268 1.00 0.00 A ATOM 377 N PRO A 19 -8.094 8.170 -4.318 1.00 0.00 A ATOM 378 O PRO A 19 -6.428 9.565 -6.962 1.00 0.00 A ATOM 379 C VAL A 20 -4.432 7.981 -7.303 1.00 0.00 A ATOM 380 CA VAL A 20 -5.624 7.109 -7.702 1.00 0.00 A ATOM 381 CB VAL A 20 -6.098 7.461 -9.111 1.00 0.00 A ATOM 382 CG1 VAL A 20 -5.085 6.943 -10.134 1.00 0.00 A ATOM 383 CG2 VAL A 20 -7.459 6.811 -9.369 1.00 0.00 A ATOM 384 HN VAL A 20 -7.323 6.670 -6.451 1.00 0.00 A ATOM 385 HA VAL A 20 -5.362 6.064 -7.650 1.00 0.00 A ATOM 386 HB VAL A 20 -6.186 8.534 -9.203 1.00 0.00 A ATOM 387 HG11 VAL A 20 -5.591 6.320 -10.857 1.00 0.00 A ATOM 388 HG12 VAL A 20 -4.327 6.363 -9.627 1.00 0.00 A ATOM 389 HG13 VAL A 20 -4.623 7.779 -10.638 1.00 0.00 A ATOM 390 HG21 VAL A 20 -8.245 7.513 -9.132 1.00 0.00 A ATOM 391 HG22 VAL A 20 -7.561 5.932 -8.748 1.00 0.00 A ATOM 392 HG23 VAL A 20 -7.532 6.527 -10.408 1.00 0.00 A ATOM 393 N VAL A 20 -6.785 7.403 -6.816 1.00 0.00 A ATOM 394 O VAL A 20 -3.764 8.558 -8.138 1.00 0.00 A ATOM 395 C ILE A 21 -2.020 8.039 -4.798 1.00 0.00 A ATOM 396 CA ILE A 21 -3.011 8.908 -5.577 1.00 0.00 A ATOM 397 CB ILE A 21 -3.623 9.998 -4.686 1.00 0.00 A ATOM 398 CD1 ILE A 21 -1.948 11.794 -5.139 1.00 0.00 A ATOM 399 CG1 ILE A 21 -2.503 10.844 -4.076 1.00 0.00 A ATOM 400 CG2 ILE A 21 -4.455 9.367 -3.564 1.00 0.00 A ATOM 401 HN ILE A 21 -4.707 7.601 -5.375 1.00 0.00 A ATOM 402 HA ILE A 21 -2.522 9.361 -6.425 1.00 0.00 A ATOM 403 HB ILE A 21 -4.261 10.630 -5.286 1.00 0.00 A ATOM 404 HD11 ILE A 21 -2.548 12.691 -5.170 1.00 0.00 A ATOM 405 HD12 ILE A 21 -1.977 11.309 -6.104 1.00 0.00 A ATOM 406 HD13 ILE A 21 -0.928 12.051 -4.896 1.00 0.00 A ATOM 407 HG12 ILE A 21 -2.895 11.416 -3.246 1.00 0.00 A ATOM 408 HG11 ILE A 21 -1.714 10.197 -3.726 1.00 0.00 A ATOM 409 HG21 ILE A 21 -3.812 8.798 -2.911 1.00 0.00 A ATOM 410 HG22 ILE A 21 -5.202 8.716 -3.990 1.00 0.00 A ATOM 411 HG23 ILE A 21 -4.940 10.147 -2.995 1.00 0.00 A ATOM 412 N ILE A 21 -4.160 8.078 -6.031 1.00 0.00 A ATOM 413 O ILE A 21 -2.259 7.682 -3.663 1.00 0.00 A ATOM 414 C PRO A 22 0.810 7.662 -3.705 1.00 0.00 A ATOM 415 CA PRO A 22 0.110 6.881 -4.815 1.00 0.00 A ATOM 416 CB PRO A 22 1.068 6.575 -5.965 1.00 0.00 A ATOM 417 CD PRO A 22 -0.575 8.118 -6.812 1.00 0.00 A ATOM 418 CG PRO A 22 0.864 7.691 -6.939 1.00 0.00 A ATOM 419 HA PRO A 22 -0.314 5.967 -4.433 1.00 0.00 A ATOM 420 HB2 PRO A 22 2.090 6.565 -5.609 1.00 0.00 A ATOM 421 HB1 PRO A 22 0.818 5.633 -6.425 1.00 0.00 A ATOM 422 HD2 PRO A 22 -0.664 9.189 -6.936 1.00 0.00 A ATOM 423 HD1 PRO A 22 -1.193 7.597 -7.526 1.00 0.00 A ATOM 424 HG2 PRO A 22 1.521 8.515 -6.697 1.00 0.00 A ATOM 425 HG1 PRO A 22 1.054 7.346 -7.943 1.00 0.00 A ATOM 426 N PRO A 22 -0.934 7.722 -5.447 1.00 0.00 A ATOM 427 O PRO A 22 1.600 7.125 -2.955 1.00 0.00 A ATOM 428 C LEU A 23 0.510 9.434 -1.174 1.00 0.00 A ATOM 429 CA LEU A 23 1.157 9.747 -2.524 1.00 0.00 A ATOM 430 CB LEU A 23 0.893 11.196 -2.929 1.00 0.00 A ATOM 431 CD1 LEU A 23 2.599 12.903 -3.567 1.00 0.00 A ATOM 432 CD2 LEU A 23 1.464 13.037 -1.345 1.00 0.00 A ATOM 433 CG LEU A 23 2.019 12.088 -2.409 1.00 0.00 A ATOM 434 HN LEU A 23 -0.128 9.340 -4.203 1.00 0.00 A ATOM 435 HA LEU A 23 2.215 9.560 -2.487 1.00 0.00 A ATOM 436 HB2 LEU A 23 0.846 11.266 -4.006 1.00 0.00 A ATOM 437 HB1 LEU A 23 -0.046 11.523 -2.506 1.00 0.00 A ATOM 438 HD11 LEU A 23 3.302 12.294 -4.118 1.00 0.00 A ATOM 439 HD12 LEU A 23 3.104 13.774 -3.178 1.00 0.00 A ATOM 440 HD13 LEU A 23 1.800 13.213 -4.223 1.00 0.00 A ATOM 441 HD21 LEU A 23 0.386 13.055 -1.406 1.00 0.00 A ATOM 442 HD22 LEU A 23 1.851 14.032 -1.513 1.00 0.00 A ATOM 443 HD23 LEU A 23 1.764 12.696 -0.366 1.00 0.00 A ATOM 444 HG LEU A 23 2.795 11.473 -1.977 1.00 0.00 A ATOM 445 N LEU A 23 0.518 8.928 -3.590 1.00 0.00 A ATOM 446 O LEU A 23 1.179 9.129 -0.207 1.00 0.00 A ATOM 447 C LEU A 24 -1.195 7.782 0.621 1.00 0.00 A ATOM 448 CA LEU A 24 -1.492 9.214 0.166 1.00 0.00 A ATOM 449 CB LEU A 24 -2.979 9.380 -0.153 1.00 0.00 A ATOM 450 CD1 LEU A 24 -4.829 11.049 0.033 1.00 0.00 A ATOM 451 CD2 LEU A 24 -3.894 9.987 2.090 1.00 0.00 A ATOM 452 CG LEU A 24 -3.558 10.515 0.694 1.00 0.00 A ATOM 453 HN LEU A 24 -1.299 9.753 -1.900 1.00 0.00 A ATOM 454 HA LEU A 24 -1.197 9.920 0.918 1.00 0.00 A ATOM 455 HB2 LEU A 24 -3.100 9.614 -1.201 1.00 0.00 A ATOM 456 HB1 LEU A 24 -3.501 8.463 0.075 1.00 0.00 A ATOM 457 HD11 LEU A 24 -4.615 11.991 -0.452 1.00 0.00 A ATOM 458 HD12 LEU A 24 -5.589 11.197 0.784 1.00 0.00 A ATOM 459 HD13 LEU A 24 -5.180 10.338 -0.700 1.00 0.00 A ATOM 460 HD21 LEU A 24 -3.043 9.454 2.488 1.00 0.00 A ATOM 461 HD22 LEU A 24 -4.741 9.320 2.030 1.00 0.00 A ATOM 462 HD23 LEU A 24 -4.134 10.816 2.739 1.00 0.00 A ATOM 463 HG LEU A 24 -2.831 11.311 0.773 1.00 0.00 A ATOM 464 N LEU A 24 -0.788 9.506 -1.110 1.00 0.00 A ATOM 465 O LEU A 24 -1.212 7.478 1.797 1.00 0.00 A ATOM 466 C HIS A 25 0.841 5.344 0.480 1.00 0.00 A ATOM 467 CA HIS A 25 -0.627 5.489 0.077 1.00 0.00 A ATOM 468 CB HIS A 25 -0.919 4.669 -1.179 1.00 0.00 A ATOM 469 CD2 HIS A 25 -2.263 2.418 -1.357 1.00 0.00 A ATOM 470 CE1 HIS A 25 -1.480 1.442 0.412 1.00 0.00 A ATOM 471 CG HIS A 25 -1.371 3.290 -0.784 1.00 0.00 A ATOM 472 HN HIS A 25 -0.917 7.167 -1.246 1.00 0.00 A ATOM 473 HA HIS A 25 -1.270 5.173 0.881 1.00 0.00 A ATOM 474 HB2 HIS A 25 -1.697 5.151 -1.753 1.00 0.00 A ATOM 475 HB1 HIS A 25 -0.024 4.595 -1.777 1.00 0.00 A ATOM 476 HD1 HIS A 25 -0.224 3.002 0.974 1.00 0.00 A ATOM 477 HD2 HIS A 25 -2.823 2.606 -2.261 1.00 0.00 A ATOM 478 HE1 HIS A 25 -1.292 0.716 1.190 1.00 0.00 A ATOM 479 N HIS A 25 -0.924 6.901 -0.302 1.00 0.00 A ATOM 480 ND1 HIS A 25 -0.883 2.646 0.343 1.00 0.00 A ATOM 481 NE2 HIS A 25 -2.330 1.252 -0.600 1.00 0.00 A ATOM 482 O HIS A 25 1.183 4.568 1.350 1.00 0.00 A ATOM 483 C LEU A 26 3.499 6.973 1.326 1.00 0.00 A ATOM 484 CA LEU A 26 3.160 5.992 0.200 1.00 0.00 A ATOM 485 CB LEU A 26 3.901 6.372 -1.083 1.00 0.00 A ATOM 486 CD1 LEU A 26 2.995 4.488 -2.452 1.00 0.00 A ATOM 487 CD2 LEU A 26 5.234 5.463 -2.990 1.00 0.00 A ATOM 488 CG LEU A 26 4.264 5.105 -1.860 1.00 0.00 A ATOM 489 HN LEU A 26 1.412 6.705 -0.844 1.00 0.00 A ATOM 490 HA LEU A 26 3.413 4.985 0.488 1.00 0.00 A ATOM 491 HB2 LEU A 26 3.268 6.999 -1.692 1.00 0.00 A ATOM 492 HB1 LEU A 26 4.804 6.907 -0.832 1.00 0.00 A ATOM 493 HD11 LEU A 26 3.128 4.339 -3.513 1.00 0.00 A ATOM 494 HD12 LEU A 26 2.159 5.152 -2.283 1.00 0.00 A ATOM 495 HD13 LEU A 26 2.802 3.538 -1.976 1.00 0.00 A ATOM 496 HD21 LEU A 26 4.678 5.837 -3.836 1.00 0.00 A ATOM 497 HD22 LEU A 26 5.786 4.581 -3.283 1.00 0.00 A ATOM 498 HD23 LEU A 26 5.921 6.221 -2.647 1.00 0.00 A ATOM 499 HG LEU A 26 4.731 4.395 -1.194 1.00 0.00 A ATOM 500 N LEU A 26 1.711 6.086 -0.146 1.00 0.00 A ATOM 501 O LEU A 26 4.169 6.623 2.277 1.00 0.00 A ATOM 502 HN1 NH2 A 27 2.517 8.485 0.493 1.00 0.00 A ATOM 503 HN2 NH2 A 27 3.266 8.835 1.975 1.00 0.00 A ATOM 504 N NH2 A 27 3.058 8.200 1.259 1.00 0.00 A END