ATOM 1 N VAL A 108 -3.915 -3.172 -5.259 1.00 0.00 N ATOM 2 CA VAL A 108 -4.242 -3.143 -3.845 1.00 0.00 C ATOM 3 C VAL A 108 -3.106 -2.534 -3.020 1.00 0.00 C ATOM 4 O VAL A 108 -3.328 -1.632 -2.212 1.00 0.00 O ATOM 5 CB VAL A 108 -4.536 -4.581 -3.367 1.00 0.00 C ATOM 6 CG1 VAL A 108 -4.048 -4.820 -1.943 1.00 0.00 C ATOM 7 CG2 VAL A 108 -6.022 -4.884 -3.483 1.00 0.00 C ATOM 8 H VAL A 108 -4.035 -4.013 -5.751 1.00 0.00 H ATOM 9 HA VAL A 108 -5.135 -2.551 -3.715 1.00 0.00 H ATOM 10 HB VAL A 108 -4.005 -5.258 -4.028 1.00 0.00 H ATOM 11 HG11 VAL A 108 -4.538 -5.692 -1.535 1.00 0.00 H ATOM 12 HG12 VAL A 108 -4.280 -3.960 -1.333 1.00 0.00 H ATOM 13 HG13 VAL A 108 -2.980 -4.978 -1.950 1.00 0.00 H ATOM 14 HG21 VAL A 108 -6.219 -5.873 -3.095 1.00 0.00 H ATOM 15 HG22 VAL A 108 -6.319 -4.839 -4.520 1.00 0.00 H ATOM 16 HG23 VAL A 108 -6.583 -4.156 -2.917 1.00 0.00 H ATOM 17 N ILE A 109 -1.893 -3.036 -3.227 1.00 0.00 N ATOM 18 CA ILE A 109 -0.728 -2.545 -2.500 1.00 0.00 C ATOM 19 C ILE A 109 -0.382 -1.129 -2.901 1.00 0.00 C ATOM 20 O ILE A 109 -0.547 -0.177 -2.137 1.00 0.00 O ATOM 21 CB ILE A 109 0.498 -3.456 -2.719 1.00 0.00 C ATOM 22 CG1 ILE A 109 0.134 -4.915 -2.436 1.00 0.00 C ATOM 23 CG2 ILE A 109 1.656 -3.014 -1.834 1.00 0.00 C ATOM 24 CD1 ILE A 109 0.916 -5.905 -3.271 1.00 0.00 C ATOM 25 H ILE A 109 -1.779 -3.756 -3.882 1.00 0.00 H ATOM 26 HA ILE A 109 -0.959 -2.546 -1.475 1.00 0.00 H ATOM 27 HB ILE A 109 0.811 -3.365 -3.748 1.00 0.00 H ATOM 28 HG12 ILE A 109 0.328 -5.132 -1.396 1.00 0.00 H ATOM 29 HG13 ILE A 109 -0.916 -5.064 -2.640 1.00 0.00 H ATOM 30 HG21 ILE A 109 1.497 -1.994 -1.515 1.00 0.00 H ATOM 31 HG22 ILE A 109 2.579 -3.077 -2.392 1.00 0.00 H ATOM 32 HG23 ILE A 109 1.713 -3.657 -0.969 1.00 0.00 H ATOM 33 HD11 ILE A 109 0.264 -6.347 -4.009 1.00 0.00 H ATOM 34 HD12 ILE A 109 1.314 -6.680 -2.631 1.00 0.00 H ATOM 35 HD13 ILE A 109 1.729 -5.395 -3.767 1.00 0.00 H ATOM 36 N CYS A 110 0.098 -1.020 -4.103 1.00 0.00 N ATOM 37 CA CYS A 110 0.496 0.260 -4.679 1.00 0.00 C ATOM 38 C CYS A 110 -0.398 0.627 -5.859 1.00 0.00 C ATOM 39 O CYS A 110 -0.581 -0.166 -6.781 1.00 0.00 O ATOM 40 CB CYS A 110 1.955 0.203 -5.142 1.00 0.00 C ATOM 41 SG CYS A 110 3.129 1.079 -4.057 1.00 0.00 S ATOM 42 H CYS A 110 0.188 -1.835 -4.619 1.00 0.00 H ATOM 43 HA CYS A 110 0.398 1.015 -3.915 1.00 0.00 H ATOM 44 HB2 CYS A 110 2.268 -0.828 -5.195 1.00 0.00 H ATOM 45 HB3 CYS A 110 2.028 0.646 -6.125 1.00 0.00 H ATOM 46 N ARG A 111 -0.943 1.839 -5.831 1.00 0.00 N ATOM 47 CA ARG A 111 -1.803 2.309 -6.908 1.00 0.00 C ATOM 48 C ARG A 111 -0.994 2.468 -8.189 1.00 0.00 C ATOM 49 O ARG A 111 -0.530 3.562 -8.510 1.00 0.00 O ATOM 50 CB ARG A 111 -2.457 3.638 -6.529 1.00 0.00 C ATOM 51 CG ARG A 111 -3.584 3.495 -5.518 1.00 0.00 C ATOM 52 CD ARG A 111 -4.815 4.288 -5.931 1.00 0.00 C ATOM 53 NE ARG A 111 -6.045 3.522 -5.748 1.00 0.00 N ATOM 54 CZ ARG A 111 -6.505 3.129 -4.562 1.00 0.00 C ATOM 55 NH1 ARG A 111 -5.841 3.429 -3.453 1.00 0.00 N ATOM 56 NH2 ARG A 111 -7.632 2.434 -4.486 1.00 0.00 N ATOM 57 H ARG A 111 -0.754 2.431 -5.076 1.00 0.00 H ATOM 58 HA ARG A 111 -2.572 1.567 -7.069 1.00 0.00 H ATOM 59 HB2 ARG A 111 -1.705 4.289 -6.109 1.00 0.00 H ATOM 60 HB3 ARG A 111 -2.857 4.096 -7.422 1.00 0.00 H ATOM 61 HG2 ARG A 111 -3.852 2.453 -5.438 1.00 0.00 H ATOM 62 HG3 ARG A 111 -3.240 3.856 -4.559 1.00 0.00 H ATOM 63 HD2 ARG A 111 -4.868 5.185 -5.330 1.00 0.00 H ATOM 64 HD3 ARG A 111 -4.722 4.559 -6.973 1.00 0.00 H ATOM 65 HE ARG A 111 -6.556 3.287 -6.551 1.00 0.00 H ATOM 66 HH11 ARG A 111 -4.991 3.953 -3.503 1.00 0.00 H ATOM 67 HH12 ARG A 111 -6.192 3.132 -2.565 1.00 0.00 H ATOM 68 HH21 ARG A 111 -8.136 2.206 -5.319 1.00 0.00 H ATOM 69 HH22 ARG A 111 -7.978 2.140 -3.595 1.00 0.00 H ATOM 70 N GLU A 112 -0.814 1.363 -8.906 1.00 0.00 N ATOM 71 CA GLU A 112 -0.043 1.369 -10.145 1.00 0.00 C ATOM 72 C GLU A 112 1.424 1.666 -9.850 1.00 0.00 C ATOM 73 O GLU A 112 1.970 2.675 -10.300 1.00 0.00 O ATOM 74 CB GLU A 112 -0.608 2.398 -11.130 1.00 0.00 C ATOM 75 CG GLU A 112 -1.574 1.805 -12.142 1.00 0.00 C ATOM 76 CD GLU A 112 -2.499 2.845 -12.742 1.00 0.00 C ATOM 77 OE1 GLU A 112 -2.108 3.481 -13.744 1.00 0.00 O ATOM 78 OE2 GLU A 112 -3.616 3.023 -12.212 1.00 0.00 O ATOM 79 H GLU A 112 -1.197 0.520 -8.586 1.00 0.00 H ATOM 80 HA GLU A 112 -0.116 0.384 -10.584 1.00 0.00 H ATOM 81 HB2 GLU A 112 -1.128 3.164 -10.575 1.00 0.00 H ATOM 82 HB3 GLU A 112 0.211 2.851 -11.670 1.00 0.00 H ATOM 83 HG2 GLU A 112 -1.005 1.349 -12.939 1.00 0.00 H ATOM 84 HG3 GLU A 112 -2.172 1.052 -11.652 1.00 0.00 H ATOM 85 N CYS A 113 2.052 0.784 -9.078 1.00 0.00 N ATOM 86 CA CYS A 113 3.452 0.946 -8.703 1.00 0.00 C ATOM 87 C CYS A 113 4.348 1.104 -9.930 1.00 0.00 C ATOM 88 O CYS A 113 4.760 2.214 -10.267 1.00 0.00 O ATOM 89 CB CYS A 113 3.919 -0.244 -7.861 1.00 0.00 C ATOM 90 SG CYS A 113 5.493 0.041 -6.992 1.00 0.00 S ATOM 91 H CYS A 113 1.558 0.006 -8.745 1.00 0.00 H ATOM 92 HA CYS A 113 3.527 1.843 -8.106 1.00 0.00 H ATOM 93 HB2 CYS A 113 3.170 -0.468 -7.120 1.00 0.00 H ATOM 94 HB3 CYS A 113 4.048 -1.102 -8.500 1.00 0.00 H ATOM 95 N GLY A 114 4.652 -0.009 -10.595 1.00 0.00 N ATOM 96 CA GLY A 114 5.501 0.043 -11.770 1.00 0.00 C ATOM 97 C GLY A 114 5.709 -1.318 -12.406 1.00 0.00 C ATOM 98 O GLY A 114 5.251 -1.562 -13.522 1.00 0.00 O ATOM 99 H GLY A 114 4.300 -0.868 -10.285 1.00 0.00 H ATOM 100 HA2 GLY A 114 5.049 0.701 -12.496 1.00 0.00 H ATOM 101 HA3 GLY A 114 6.463 0.445 -11.487 1.00 0.00 H ATOM 102 N LYS A 115 6.402 -2.208 -11.699 1.00 0.00 N ATOM 103 CA LYS A 115 6.665 -3.547 -12.217 1.00 0.00 C ATOM 104 C LYS A 115 7.245 -4.464 -11.137 1.00 0.00 C ATOM 105 O LYS A 115 6.643 -5.482 -10.800 1.00 0.00 O ATOM 106 CB LYS A 115 7.617 -3.476 -13.413 1.00 0.00 C ATOM 107 CG LYS A 115 6.925 -3.671 -14.752 1.00 0.00 C ATOM 108 CD LYS A 115 7.031 -5.110 -15.233 1.00 0.00 C ATOM 109 CE LYS A 115 5.691 -5.824 -15.161 1.00 0.00 C ATOM 110 NZ LYS A 115 5.477 -6.721 -16.332 1.00 0.00 N ATOM 111 H LYS A 115 6.744 -1.958 -10.816 1.00 0.00 H ATOM 112 HA LYS A 115 5.723 -3.959 -12.547 1.00 0.00 H ATOM 113 HB2 LYS A 115 8.099 -2.510 -13.418 1.00 0.00 H ATOM 114 HB3 LYS A 115 8.370 -4.243 -13.307 1.00 0.00 H ATOM 115 HG2 LYS A 115 5.881 -3.412 -14.649 1.00 0.00 H ATOM 116 HG3 LYS A 115 7.387 -3.022 -15.482 1.00 0.00 H ATOM 117 HD2 LYS A 115 7.374 -5.113 -16.257 1.00 0.00 H ATOM 118 HD3 LYS A 115 7.743 -5.636 -14.612 1.00 0.00 H ATOM 119 HE2 LYS A 115 5.659 -6.415 -14.258 1.00 0.00 H ATOM 120 HE3 LYS A 115 4.904 -5.085 -15.135 1.00 0.00 H ATOM 121 HZ1 LYS A 115 5.310 -6.156 -17.189 1.00 0.00 H ATOM 122 HZ2 LYS A 115 4.652 -7.333 -16.167 1.00 0.00 H ATOM 123 HZ3 LYS A 115 6.314 -7.319 -16.481 1.00 0.00 H ATOM 124 N PRO A 116 8.431 -4.123 -10.590 1.00 0.00 N ATOM 125 CA PRO A 116 9.098 -4.924 -9.556 1.00 0.00 C ATOM 126 C PRO A 116 8.122 -5.565 -8.555 1.00 0.00 C ATOM 127 O PRO A 116 7.531 -6.601 -8.857 1.00 0.00 O ATOM 128 CB PRO A 116 10.020 -3.901 -8.898 1.00 0.00 C ATOM 129 CG PRO A 116 10.425 -3.012 -10.023 1.00 0.00 C ATOM 130 CD PRO A 116 9.231 -2.930 -10.944 1.00 0.00 C ATOM 131 HA PRO A 116 9.698 -5.705 -10.002 1.00 0.00 H ATOM 132 HB2 PRO A 116 9.480 -3.358 -8.140 1.00 0.00 H ATOM 133 HB3 PRO A 116 10.871 -4.399 -8.462 1.00 0.00 H ATOM 134 HG2 PRO A 116 10.674 -2.031 -9.643 1.00 0.00 H ATOM 135 HG3 PRO A 116 11.269 -3.440 -10.542 1.00 0.00 H ATOM 136 HD2 PRO A 116 8.674 -2.023 -10.757 1.00 0.00 H ATOM 137 HD3 PRO A 116 9.549 -2.972 -11.975 1.00 0.00 H ATOM 138 N ASP A 117 7.948 -4.971 -7.367 1.00 0.00 N ATOM 139 CA ASP A 117 7.031 -5.541 -6.373 1.00 0.00 C ATOM 140 C ASP A 117 7.143 -4.829 -5.028 1.00 0.00 C ATOM 141 O ASP A 117 7.801 -3.796 -4.914 1.00 0.00 O ATOM 142 CB ASP A 117 7.305 -7.039 -6.187 1.00 0.00 C ATOM 143 CG ASP A 117 6.123 -7.897 -6.595 1.00 0.00 C ATOM 144 OD1 ASP A 117 5.565 -7.659 -7.686 1.00 0.00 O ATOM 145 OD2 ASP A 117 5.756 -8.807 -5.822 1.00 0.00 O ATOM 146 H ASP A 117 8.433 -4.150 -7.154 1.00 0.00 H ATOM 147 HA ASP A 117 6.025 -5.415 -6.746 1.00 0.00 H ATOM 148 HB2 ASP A 117 8.154 -7.321 -6.791 1.00 0.00 H ATOM 149 HB3 ASP A 117 7.527 -7.233 -5.148 1.00 0.00 H ATOM 150 N THR A 118 6.489 -5.391 -4.013 1.00 0.00 N ATOM 151 CA THR A 118 6.503 -4.814 -2.671 1.00 0.00 C ATOM 152 C THR A 118 6.858 -5.873 -1.629 1.00 0.00 C ATOM 153 O THR A 118 6.286 -6.963 -1.617 1.00 0.00 O ATOM 154 CB THR A 118 5.125 -4.234 -2.354 1.00 0.00 C ATOM 155 OG1 THR A 118 5.001 -3.963 -0.969 1.00 0.00 O ATOM 156 CG2 THR A 118 3.982 -5.145 -2.749 1.00 0.00 C ATOM 157 H THR A 118 5.977 -6.212 -4.173 1.00 0.00 H ATOM 158 HA THR A 118 7.239 -4.026 -2.646 1.00 0.00 H ATOM 159 HB THR A 118 5.008 -3.305 -2.890 1.00 0.00 H ATOM 160 HG1 THR A 118 4.931 -4.790 -0.484 1.00 0.00 H ATOM 161 HG21 THR A 118 3.156 -5.000 -2.070 1.00 0.00 H ATOM 162 HG22 THR A 118 4.310 -6.173 -2.704 1.00 0.00 H ATOM 163 HG23 THR A 118 3.668 -4.910 -3.755 1.00 0.00 H ATOM 164 N LYS A 119 7.767 -5.523 -0.725 1.00 0.00 N ATOM 165 CA LYS A 119 8.175 -6.432 0.345 1.00 0.00 C ATOM 166 C LYS A 119 8.083 -5.737 1.703 1.00 0.00 C ATOM 167 O LYS A 119 8.543 -4.609 1.866 1.00 0.00 O ATOM 168 CB LYS A 119 9.621 -6.867 0.089 1.00 0.00 C ATOM 169 CG LYS A 119 9.746 -8.292 -0.423 1.00 0.00 C ATOM 170 CD LYS A 119 11.201 -8.713 -0.550 1.00 0.00 C ATOM 171 CE LYS A 119 11.832 -8.957 0.812 1.00 0.00 C ATOM 172 NZ LYS A 119 13.313 -9.082 0.723 1.00 0.00 N ATOM 173 H LYS A 119 8.160 -4.626 -0.766 1.00 0.00 H ATOM 174 HA LYS A 119 7.530 -7.296 0.332 1.00 0.00 H ATOM 175 HB2 LYS A 119 10.059 -6.205 -0.643 1.00 0.00 H ATOM 176 HB3 LYS A 119 10.178 -6.789 1.011 1.00 0.00 H ATOM 177 HG2 LYS A 119 9.249 -8.958 0.266 1.00 0.00 H ATOM 178 HG3 LYS A 119 9.275 -8.359 -1.393 1.00 0.00 H ATOM 179 HD2 LYS A 119 11.254 -9.623 -1.129 1.00 0.00 H ATOM 180 HD3 LYS A 119 11.749 -7.930 -1.056 1.00 0.00 H ATOM 181 HE2 LYS A 119 11.589 -8.129 1.460 1.00 0.00 H ATOM 182 HE3 LYS A 119 11.426 -9.869 1.224 1.00 0.00 H ATOM 183 HZ1 LYS A 119 13.735 -9.014 1.671 1.00 0.00 H ATOM 184 HZ2 LYS A 119 13.702 -8.324 0.127 1.00 0.00 H ATOM 185 HZ3 LYS A 119 13.569 -10.000 0.306 1.00 0.00 H ATOM 186 N ILE A 120 7.565 -6.449 2.699 1.00 0.00 N ATOM 187 CA ILE A 120 7.469 -5.909 4.052 1.00 0.00 C ATOM 188 C ILE A 120 8.353 -6.703 5.011 1.00 0.00 C ATOM 189 O ILE A 120 8.330 -7.934 5.016 1.00 0.00 O ATOM 190 CB ILE A 120 6.011 -6.000 4.544 1.00 0.00 C ATOM 191 CG1 ILE A 120 5.058 -5.388 3.513 1.00 0.00 C ATOM 192 CG2 ILE A 120 5.861 -5.308 5.891 1.00 0.00 C ATOM 193 CD1 ILE A 120 4.006 -6.356 3.015 1.00 0.00 C ATOM 194 H ILE A 120 7.270 -7.369 2.529 1.00 0.00 H ATOM 195 HA ILE A 120 7.774 -4.874 4.041 1.00 0.00 H ATOM 196 HB ILE A 120 5.765 -7.043 4.676 1.00 0.00 H ATOM 197 HG12 ILE A 120 4.548 -4.546 3.956 1.00 0.00 H ATOM 198 HG13 ILE A 120 5.628 -5.050 2.659 1.00 0.00 H ATOM 199 HG21 ILE A 120 6.643 -4.572 6.008 1.00 0.00 H ATOM 200 HG22 ILE A 120 5.935 -6.041 6.682 1.00 0.00 H ATOM 201 HG23 ILE A 120 4.898 -4.821 5.941 1.00 0.00 H ATOM 202 HD11 ILE A 120 3.926 -6.280 1.941 1.00 0.00 H ATOM 203 HD12 ILE A 120 3.054 -6.116 3.464 1.00 0.00 H ATOM 204 HD13 ILE A 120 4.287 -7.363 3.284 1.00 0.00 H ATOM 205 N ILE A 121 9.070 -5.993 5.878 1.00 0.00 N ATOM 206 CA ILE A 121 9.922 -6.640 6.871 1.00 0.00 C ATOM 207 C ILE A 121 9.645 -6.070 8.254 1.00 0.00 C ATOM 208 O ILE A 121 9.580 -4.855 8.436 1.00 0.00 O ATOM 209 CB ILE A 121 11.402 -6.392 6.529 1.00 0.00 C ATOM 210 CG1 ILE A 121 12.317 -6.984 7.607 1.00 0.00 C ATOM 211 CG2 ILE A 121 11.669 -4.903 6.360 1.00 0.00 C ATOM 212 CD1 ILE A 121 12.220 -8.490 7.720 1.00 0.00 C ATOM 213 H ILE A 121 9.011 -5.010 5.865 1.00 0.00 H ATOM 214 HA ILE A 121 9.730 -7.702 6.864 1.00 0.00 H ATOM 215 HB ILE A 121 11.609 -6.878 5.592 1.00 0.00 H ATOM 216 HG12 ILE A 121 13.342 -6.736 7.375 1.00 0.00 H ATOM 217 HG13 ILE A 121 12.057 -6.560 8.565 1.00 0.00 H ATOM 218 HG21 ILE A 121 12.684 -4.756 6.023 1.00 0.00 H ATOM 219 HG22 ILE A 121 11.526 -4.403 7.305 1.00 0.00 H ATOM 220 HG23 ILE A 121 10.984 -4.497 5.629 1.00 0.00 H ATOM 221 HD11 ILE A 121 12.290 -8.931 6.737 1.00 0.00 H ATOM 222 HD12 ILE A 121 11.275 -8.757 8.170 1.00 0.00 H ATOM 223 HD13 ILE A 121 13.028 -8.858 8.337 1.00 0.00 H ATOM 224 N LYS A 122 9.579 -6.948 9.244 1.00 0.00 N ATOM 225 CA LYS A 122 9.371 -6.517 10.623 1.00 0.00 C ATOM 226 C LYS A 122 10.439 -7.107 11.537 1.00 0.00 C ATOM 227 O LYS A 122 10.732 -8.302 11.480 1.00 0.00 O ATOM 228 CB LYS A 122 7.992 -6.991 11.082 1.00 0.00 C ATOM 229 CG LYS A 122 6.853 -6.492 10.206 1.00 0.00 C ATOM 230 CD LYS A 122 6.173 -7.635 9.467 1.00 0.00 C ATOM 231 CE LYS A 122 4.666 -7.439 9.404 1.00 0.00 C ATOM 232 NZ LYS A 122 4.002 -8.495 8.592 1.00 0.00 N ATOM 233 H LYS A 122 9.708 -7.899 9.047 1.00 0.00 H ATOM 234 HA LYS A 122 9.414 -5.440 10.661 1.00 0.00 H ATOM 235 HB2 LYS A 122 7.976 -8.072 11.078 1.00 0.00 H ATOM 236 HB3 LYS A 122 7.821 -6.642 12.089 1.00 0.00 H ATOM 237 HG2 LYS A 122 6.124 -5.995 10.828 1.00 0.00 H ATOM 238 HG3 LYS A 122 7.249 -5.794 9.483 1.00 0.00 H ATOM 239 HD2 LYS A 122 6.561 -7.682 8.460 1.00 0.00 H ATOM 240 HD3 LYS A 122 6.386 -8.560 9.981 1.00 0.00 H ATOM 241 HE2 LYS A 122 4.270 -7.468 10.409 1.00 0.00 H ATOM 242 HE3 LYS A 122 4.459 -6.474 8.965 1.00 0.00 H ATOM 243 HZ1 LYS A 122 2.998 -8.565 8.850 1.00 0.00 H ATOM 244 HZ2 LYS A 122 4.457 -9.414 8.761 1.00 0.00 H ATOM 245 HZ3 LYS A 122 4.076 -8.266 7.580 1.00 0.00 H ATOM 246 N GLU A 123 10.965 -6.277 12.434 1.00 0.00 N ATOM 247 CA GLU A 123 11.967 -6.724 13.397 1.00 0.00 C ATOM 248 C GLU A 123 11.560 -6.283 14.796 1.00 0.00 C ATOM 249 O GLU A 123 11.181 -5.129 14.996 1.00 0.00 O ATOM 250 CB GLU A 123 13.313 -6.090 13.037 1.00 0.00 C ATOM 251 CG GLU A 123 14.360 -7.096 12.590 1.00 0.00 C ATOM 252 CD GLU A 123 15.684 -6.445 12.243 1.00 0.00 C ATOM 253 OE1 GLU A 123 16.324 -5.881 13.154 1.00 0.00 O ATOM 254 OE2 GLU A 123 16.080 -6.501 11.060 1.00 0.00 O ATOM 255 H GLU A 123 10.656 -5.342 12.461 1.00 0.00 H ATOM 256 HA GLU A 123 12.043 -7.800 13.355 1.00 0.00 H ATOM 257 HB2 GLU A 123 13.161 -5.382 12.236 1.00 0.00 H ATOM 258 HB3 GLU A 123 13.696 -5.564 13.900 1.00 0.00 H ATOM 259 HG2 GLU A 123 14.523 -7.805 13.389 1.00 0.00 H ATOM 260 HG3 GLU A 123 13.991 -7.617 11.719 1.00 0.00 H ATOM 261 N GLY A 124 11.707 -7.161 15.779 1.00 0.00 N ATOM 262 CA GLY A 124 11.378 -6.792 17.148 1.00 0.00 C ATOM 263 C GLY A 124 9.930 -6.347 17.315 1.00 0.00 C ATOM 264 O GLY A 124 9.006 -7.114 17.047 1.00 0.00 O ATOM 265 H GLY A 124 12.066 -8.052 15.583 1.00 0.00 H ATOM 266 HA2 GLY A 124 11.554 -7.643 17.789 1.00 0.00 H ATOM 267 HA3 GLY A 124 12.027 -5.985 17.456 1.00 0.00 H ATOM 268 N ARG A 125 9.734 -5.107 17.772 1.00 0.00 N ATOM 269 CA ARG A 125 8.386 -4.569 17.988 1.00 0.00 C ATOM 270 C ARG A 125 8.103 -3.363 17.089 1.00 0.00 C ATOM 271 O ARG A 125 7.232 -2.545 17.385 1.00 0.00 O ATOM 272 CB ARG A 125 8.207 -4.174 19.455 1.00 0.00 C ATOM 273 CG ARG A 125 9.178 -3.100 19.919 1.00 0.00 C ATOM 274 CD ARG A 125 9.653 -3.351 21.342 1.00 0.00 C ATOM 275 NE ARG A 125 9.133 -2.356 22.276 1.00 0.00 N ATOM 276 CZ ARG A 125 7.900 -2.383 22.778 1.00 0.00 C ATOM 277 NH1 ARG A 125 7.058 -3.351 22.439 1.00 0.00 N ATOM 278 NH2 ARG A 125 7.509 -1.439 23.624 1.00 0.00 N ATOM 279 H ARG A 125 10.509 -4.545 17.977 1.00 0.00 H ATOM 280 HA ARG A 125 7.680 -5.350 17.750 1.00 0.00 H ATOM 281 HB2 ARG A 125 7.201 -3.806 19.596 1.00 0.00 H ATOM 282 HB3 ARG A 125 8.349 -5.049 20.072 1.00 0.00 H ATOM 283 HG2 ARG A 125 10.034 -3.094 19.262 1.00 0.00 H ATOM 284 HG3 ARG A 125 8.684 -2.140 19.878 1.00 0.00 H ATOM 285 HD2 ARG A 125 9.321 -4.330 21.653 1.00 0.00 H ATOM 286 HD3 ARG A 125 10.732 -3.316 21.358 1.00 0.00 H ATOM 287 HE ARG A 125 9.732 -1.629 22.543 1.00 0.00 H ATOM 288 HH11 ARG A 125 7.347 -4.066 21.802 1.00 0.00 H ATOM 289 HH12 ARG A 125 6.134 -3.366 22.820 1.00 0.00 H ATOM 290 HH21 ARG A 125 8.139 -0.708 23.883 1.00 0.00 H ATOM 291 HH22 ARG A 125 6.583 -1.459 24.002 1.00 0.00 H ATOM 292 N VAL A 126 8.837 -3.270 15.989 1.00 0.00 N ATOM 293 CA VAL A 126 8.688 -2.202 15.033 1.00 0.00 C ATOM 294 C VAL A 126 8.592 -2.807 13.638 1.00 0.00 C ATOM 295 O VAL A 126 9.380 -3.674 13.261 1.00 0.00 O ATOM 296 CB VAL A 126 9.915 -1.270 15.089 1.00 0.00 C ATOM 297 CG1 VAL A 126 11.194 -2.050 14.831 1.00 0.00 C ATOM 298 CG2 VAL A 126 9.768 -0.126 14.095 1.00 0.00 C ATOM 299 H VAL A 126 9.498 -3.945 15.808 1.00 0.00 H ATOM 300 HA VAL A 126 7.794 -1.639 15.259 1.00 0.00 H ATOM 301 HB VAL A 126 9.974 -0.848 16.081 1.00 0.00 H ATOM 302 HG11 VAL A 126 12.046 -1.396 14.948 1.00 0.00 H ATOM 303 HG12 VAL A 126 11.179 -2.445 13.826 1.00 0.00 H ATOM 304 HG13 VAL A 126 11.267 -2.866 15.536 1.00 0.00 H ATOM 305 HG21 VAL A 126 9.869 -0.509 13.089 1.00 0.00 H ATOM 306 HG22 VAL A 126 10.536 0.611 14.277 1.00 0.00 H ATOM 307 HG23 VAL A 126 8.796 0.330 14.210 1.00 0.00 H ATOM 308 N HIS A 127 7.666 -2.287 12.868 1.00 0.00 N ATOM 309 CA HIS A 127 7.460 -2.729 11.492 1.00 0.00 C ATOM 310 C HIS A 127 7.898 -1.653 10.502 1.00 0.00 C ATOM 311 O HIS A 127 7.557 -0.481 10.647 1.00 0.00 O ATOM 312 CB HIS A 127 5.972 -3.027 11.290 1.00 0.00 C ATOM 313 CG HIS A 127 5.324 -3.684 12.468 1.00 0.00 C ATOM 314 ND1 HIS A 127 5.866 -4.775 13.113 1.00 0.00 N ATOM 315 CD2 HIS A 127 4.174 -3.395 13.123 1.00 0.00 C ATOM 316 CE1 HIS A 127 5.078 -5.129 14.112 1.00 0.00 C ATOM 317 NE2 HIS A 127 4.045 -4.309 14.139 1.00 0.00 N ATOM 318 H HIS A 127 7.114 -1.573 13.231 1.00 0.00 H ATOM 319 HA HIS A 127 8.032 -3.630 11.329 1.00 0.00 H ATOM 320 HB2 HIS A 127 5.451 -2.100 11.100 1.00 0.00 H ATOM 321 HB3 HIS A 127 5.856 -3.680 10.437 1.00 0.00 H ATOM 322 HD1 HIS A 127 6.705 -5.222 12.876 1.00 0.00 H ATOM 323 HD2 HIS A 127 3.487 -2.594 12.889 1.00 0.00 H ATOM 324 HE1 HIS A 127 5.252 -5.950 14.791 1.00 0.00 H ATOM 325 N LEU A 128 8.580 -2.083 9.447 1.00 0.00 N ATOM 326 CA LEU A 128 9.020 -1.204 8.392 1.00 0.00 C ATOM 327 C LEU A 128 8.592 -1.811 7.068 1.00 0.00 C ATOM 328 O LEU A 128 8.778 -3.004 6.829 1.00 0.00 O ATOM 329 CB LEU A 128 10.545 -1.092 8.433 1.00 0.00 C ATOM 330 CG LEU A 128 11.110 0.239 7.936 1.00 0.00 C ATOM 331 CD1 LEU A 128 10.861 0.401 6.444 1.00 0.00 C ATOM 332 CD2 LEU A 128 10.501 1.399 8.709 1.00 0.00 C ATOM 333 H LEU A 128 8.765 -3.028 9.354 1.00 0.00 H ATOM 334 HA LEU A 128 8.568 -0.232 8.522 1.00 0.00 H ATOM 335 HB2 LEU A 128 10.868 -1.238 9.454 1.00 0.00 H ATOM 336 HB3 LEU A 128 10.960 -1.883 7.826 1.00 0.00 H ATOM 337 HG LEU A 128 12.179 0.252 8.099 1.00 0.00 H ATOM 338 HD11 LEU A 128 11.581 1.092 6.032 1.00 0.00 H ATOM 339 HD12 LEU A 128 9.864 0.783 6.285 1.00 0.00 H ATOM 340 HD13 LEU A 128 10.962 -0.557 5.956 1.00 0.00 H ATOM 341 HD21 LEU A 128 9.684 1.820 8.140 1.00 0.00 H ATOM 342 HD22 LEU A 128 11.252 2.156 8.875 1.00 0.00 H ATOM 343 HD23 LEU A 128 10.132 1.043 9.659 1.00 0.00 H ATOM 344 N LEU A 129 8.093 -0.976 6.187 1.00 0.00 N ATOM 345 CA LEU A 129 7.688 -1.416 4.875 1.00 0.00 C ATOM 346 C LEU A 129 8.529 -0.728 3.820 1.00 0.00 C ATOM 347 O LEU A 129 8.723 0.487 3.841 1.00 0.00 O ATOM 348 CB LEU A 129 6.213 -1.072 4.667 1.00 0.00 C ATOM 349 CG LEU A 129 5.222 -2.077 5.257 1.00 0.00 C ATOM 350 CD1 LEU A 129 5.317 -2.091 6.775 1.00 0.00 C ATOM 351 CD2 LEU A 129 3.805 -1.750 4.811 1.00 0.00 C ATOM 352 H LEU A 129 8.027 -0.047 6.410 1.00 0.00 H ATOM 353 HA LEU A 129 7.823 -2.485 4.810 1.00 0.00 H ATOM 354 HB2 LEU A 129 6.024 -0.106 5.113 1.00 0.00 H ATOM 355 HB3 LEU A 129 6.028 -1.001 3.605 1.00 0.00 H ATOM 356 HG LEU A 129 5.468 -3.065 4.897 1.00 0.00 H ATOM 357 HD11 LEU A 129 5.752 -1.164 7.118 1.00 0.00 H ATOM 358 HD12 LEU A 129 5.938 -2.918 7.089 1.00 0.00 H ATOM 359 HD13 LEU A 129 4.330 -2.203 7.196 1.00 0.00 H ATOM 360 HD21 LEU A 129 3.832 -1.288 3.835 1.00 0.00 H ATOM 361 HD22 LEU A 129 3.353 -1.071 5.518 1.00 0.00 H ATOM 362 HD23 LEU A 129 3.224 -2.659 4.762 1.00 0.00 H ATOM 363 N LYS A 130 8.956 -1.512 2.868 1.00 0.00 N ATOM 364 CA LYS A 130 9.734 -1.041 1.752 1.00 0.00 C ATOM 365 C LYS A 130 9.110 -1.570 0.474 1.00 0.00 C ATOM 366 O LYS A 130 8.780 -2.751 0.374 1.00 0.00 O ATOM 367 CB LYS A 130 11.164 -1.572 1.876 1.00 0.00 C ATOM 368 CG LYS A 130 11.936 -0.970 3.040 1.00 0.00 C ATOM 369 CD LYS A 130 13.149 -0.181 2.566 1.00 0.00 C ATOM 370 CE LYS A 130 14.447 -0.799 3.061 1.00 0.00 C ATOM 371 NZ LYS A 130 14.703 -0.480 4.493 1.00 0.00 N ATOM 372 H LYS A 130 8.721 -2.438 2.907 1.00 0.00 H ATOM 373 HA LYS A 130 9.735 0.039 1.749 1.00 0.00 H ATOM 374 HB2 LYS A 130 11.126 -2.642 2.013 1.00 0.00 H ATOM 375 HB3 LYS A 130 11.698 -1.353 0.963 1.00 0.00 H ATOM 376 HG2 LYS A 130 11.282 -0.308 3.588 1.00 0.00 H ATOM 377 HG3 LYS A 130 12.267 -1.768 3.689 1.00 0.00 H ATOM 378 HD2 LYS A 130 13.159 -0.164 1.486 1.00 0.00 H ATOM 379 HD3 LYS A 130 13.076 0.830 2.942 1.00 0.00 H ATOM 380 HE2 LYS A 130 14.387 -1.871 2.946 1.00 0.00 H ATOM 381 HE3 LYS A 130 15.263 -0.418 2.465 1.00 0.00 H ATOM 382 HZ1 LYS A 130 15.724 -0.371 4.658 1.00 0.00 H ATOM 383 HZ2 LYS A 130 14.346 -1.245 5.099 1.00 0.00 H ATOM 384 HZ3 LYS A 130 14.224 0.405 4.754 1.00 0.00 H ATOM 385 N CYS A 131 9.030 -0.724 -0.521 1.00 0.00 N ATOM 386 CA CYS A 131 8.509 -1.117 -1.804 1.00 0.00 C ATOM 387 C CYS A 131 9.517 -0.735 -2.858 1.00 0.00 C ATOM 388 O CYS A 131 10.030 0.398 -2.864 1.00 0.00 O ATOM 389 CB CYS A 131 7.186 -0.389 -2.060 1.00 0.00 C ATOM 390 SG CYS A 131 6.243 -1.034 -3.480 1.00 0.00 S ATOM 391 H CYS A 131 9.370 0.176 -0.404 1.00 0.00 H ATOM 392 HA CYS A 131 8.352 -2.184 -1.812 1.00 0.00 H ATOM 393 HB2 CYS A 131 6.560 -0.479 -1.184 1.00 0.00 H ATOM 394 HB3 CYS A 131 7.388 0.655 -2.246 1.00 0.00 H ATOM 395 N MET A 132 9.748 -1.651 -3.784 1.00 0.00 N ATOM 396 CA MET A 132 10.667 -1.399 -4.865 1.00 0.00 C ATOM 397 C MET A 132 9.910 -1.242 -6.165 1.00 0.00 C ATOM 398 O MET A 132 9.065 -2.066 -6.523 1.00 0.00 O ATOM 399 CB MET A 132 11.661 -2.556 -4.980 1.00 0.00 C ATOM 400 CG MET A 132 12.831 -2.453 -4.014 1.00 0.00 C ATOM 401 SD MET A 132 12.864 -3.796 -2.810 1.00 0.00 S ATOM 402 CE MET A 132 13.358 -5.169 -3.848 1.00 0.00 C ATOM 403 H MET A 132 9.271 -2.506 -3.746 1.00 0.00 H ATOM 404 HA MET A 132 11.204 -0.488 -4.652 1.00 0.00 H ATOM 405 HB2 MET A 132 11.141 -3.483 -4.786 1.00 0.00 H ATOM 406 HB3 MET A 132 12.054 -2.578 -5.985 1.00 0.00 H ATOM 407 HG2 MET A 132 13.750 -2.475 -4.580 1.00 0.00 H ATOM 408 HG3 MET A 132 12.760 -1.515 -3.482 1.00 0.00 H ATOM 409 HE1 MET A 132 14.065 -5.788 -3.316 1.00 0.00 H ATOM 410 HE2 MET A 132 13.818 -4.792 -4.750 1.00 0.00 H ATOM 411 HE3 MET A 132 12.489 -5.756 -4.107 1.00 0.00 H ATOM 412 N ALA A 133 10.263 -0.169 -6.852 1.00 0.00 N ATOM 413 CA ALA A 133 9.684 0.216 -8.143 1.00 0.00 C ATOM 414 C ALA A 133 9.285 1.676 -8.067 1.00 0.00 C ATOM 415 O ALA A 133 9.532 2.461 -8.982 1.00 0.00 O ATOM 416 CB ALA A 133 8.481 -0.640 -8.518 1.00 0.00 C ATOM 417 H ALA A 133 10.950 0.412 -6.453 1.00 0.00 H ATOM 418 HA ALA A 133 10.445 0.096 -8.904 1.00 0.00 H ATOM 419 HB1 ALA A 133 7.830 -0.736 -7.665 1.00 0.00 H ATOM 420 HB2 ALA A 133 8.816 -1.618 -8.826 1.00 0.00 H ATOM 421 HB3 ALA A 133 7.943 -0.172 -9.330 1.00 0.00 H ATOM 422 N CYS A 134 8.701 2.028 -6.930 1.00 0.00 N ATOM 423 CA CYS A 134 8.291 3.391 -6.658 1.00 0.00 C ATOM 424 C CYS A 134 9.233 4.008 -5.627 1.00 0.00 C ATOM 425 O CYS A 134 9.198 5.213 -5.378 1.00 0.00 O ATOM 426 CB CYS A 134 6.847 3.423 -6.144 1.00 0.00 C ATOM 427 SG CYS A 134 6.610 2.620 -4.523 1.00 0.00 S ATOM 428 H CYS A 134 8.567 1.347 -6.237 1.00 0.00 H ATOM 429 HA CYS A 134 8.356 3.953 -7.578 1.00 0.00 H ATOM 430 HB2 CYS A 134 6.531 4.451 -6.047 1.00 0.00 H ATOM 431 HB3 CYS A 134 6.208 2.922 -6.856 1.00 0.00 H ATOM 432 N GLY A 135 10.075 3.161 -5.023 1.00 0.00 N ATOM 433 CA GLY A 135 11.013 3.626 -4.021 1.00 0.00 C ATOM 434 C GLY A 135 10.308 4.333 -2.891 1.00 0.00 C ATOM 435 O GLY A 135 10.472 5.540 -2.709 1.00 0.00 O ATOM 436 H GLY A 135 10.053 2.211 -5.256 1.00 0.00 H ATOM 437 HA2 GLY A 135 11.555 2.780 -3.626 1.00 0.00 H ATOM 438 HA3 GLY A 135 11.710 4.310 -4.483 1.00 0.00 H ATOM 439 N ALA A 136 9.500 3.593 -2.138 1.00 0.00 N ATOM 440 CA ALA A 136 8.754 4.202 -1.036 1.00 0.00 C ATOM 441 C ALA A 136 8.987 3.467 0.276 1.00 0.00 C ATOM 442 O ALA A 136 8.911 2.241 0.334 1.00 0.00 O ATOM 443 CB ALA A 136 7.275 4.174 -1.386 1.00 0.00 C ATOM 444 H ALA A 136 9.390 2.636 -2.337 1.00 0.00 H ATOM 445 HA ALA A 136 9.064 5.230 -0.935 1.00 0.00 H ATOM 446 HB1 ALA A 136 7.028 5.043 -1.976 1.00 0.00 H ATOM 447 HB2 ALA A 136 6.690 4.177 -0.477 1.00 0.00 H ATOM 448 HB3 ALA A 136 7.056 3.280 -1.952 1.00 0.00 H ATOM 449 N ILE A 137 9.172 4.225 1.351 1.00 0.00 N ATOM 450 CA ILE A 137 9.344 3.636 2.672 1.00 0.00 C ATOM 451 C ILE A 137 8.369 4.261 3.664 1.00 0.00 C ATOM 452 O ILE A 137 8.235 5.483 3.735 1.00 0.00 O ATOM 453 CB ILE A 137 10.780 3.883 3.173 1.00 0.00 C ATOM 454 CG1 ILE A 137 11.143 5.365 3.045 1.00 0.00 C ATOM 455 CG2 ILE A 137 11.766 3.021 2.398 1.00 0.00 C ATOM 456 CD1 ILE A 137 11.817 5.930 4.276 1.00 0.00 C ATOM 457 H ILE A 137 9.155 5.201 1.259 1.00 0.00 H ATOM 458 HA ILE A 137 9.171 2.572 2.607 1.00 0.00 H ATOM 459 HB ILE A 137 10.829 3.596 4.212 1.00 0.00 H ATOM 460 HG12 ILE A 137 11.817 5.494 2.210 1.00 0.00 H ATOM 461 HG13 ILE A 137 10.243 5.937 2.866 1.00 0.00 H ATOM 462 HG21 ILE A 137 11.737 3.290 1.353 1.00 0.00 H ATOM 463 HG22 ILE A 137 11.498 1.980 2.510 1.00 0.00 H ATOM 464 HG23 ILE A 137 12.763 3.180 2.784 1.00 0.00 H ATOM 465 HD11 ILE A 137 12.345 5.142 4.792 1.00 0.00 H ATOM 466 HD12 ILE A 137 11.071 6.354 4.932 1.00 0.00 H ATOM 467 HD13 ILE A 137 12.517 6.700 3.983 1.00 0.00 H ATOM 468 N ARG A 138 7.745 3.419 4.478 1.00 0.00 N ATOM 469 CA ARG A 138 6.816 3.884 5.497 1.00 0.00 C ATOM 470 C ARG A 138 7.148 3.262 6.856 1.00 0.00 C ATOM 471 O ARG A 138 7.367 2.052 6.963 1.00 0.00 O ATOM 472 CB ARG A 138 5.400 3.468 5.093 1.00 0.00 C ATOM 473 CG ARG A 138 4.768 4.390 4.062 1.00 0.00 C ATOM 474 CD ARG A 138 3.976 5.509 4.722 1.00 0.00 C ATOM 475 NE ARG A 138 2.537 5.349 4.526 1.00 0.00 N ATOM 476 CZ ARG A 138 1.649 6.320 4.729 1.00 0.00 C ATOM 477 NH1 ARG A 138 2.048 7.521 5.132 1.00 0.00 N ATOM 478 NH2 ARG A 138 0.359 6.091 4.527 1.00 0.00 N ATOM 479 H ARG A 138 7.926 2.462 4.401 1.00 0.00 H ATOM 480 HA ARG A 138 6.874 4.958 5.556 1.00 0.00 H ATOM 481 HB2 ARG A 138 5.434 2.471 4.681 1.00 0.00 H ATOM 482 HB3 ARG A 138 4.773 3.465 5.972 1.00 0.00 H ATOM 483 HG2 ARG A 138 5.548 4.824 3.455 1.00 0.00 H ATOM 484 HG3 ARG A 138 4.103 3.811 3.436 1.00 0.00 H ATOM 485 HD2 ARG A 138 4.188 5.508 5.780 1.00 0.00 H ATOM 486 HD3 ARG A 138 4.286 6.451 4.294 1.00 0.00 H ATOM 487 HE ARG A 138 2.215 4.473 4.229 1.00 0.00 H ATOM 488 HH11 ARG A 138 3.019 7.700 5.285 1.00 0.00 H ATOM 489 HH12 ARG A 138 1.376 8.246 5.281 1.00 0.00 H ATOM 490 HH21 ARG A 138 0.053 5.189 4.223 1.00 0.00 H ATOM 491 HH22 ARG A 138 -0.309 6.820 4.679 1.00 0.00 H ATOM 492 N PRO A 139 7.111 4.080 7.929 1.00 0.00 N ATOM 493 CA PRO A 139 7.358 3.633 9.289 1.00 0.00 C ATOM 494 C PRO A 139 6.064 3.338 10.042 1.00 0.00 C ATOM 495 O PRO A 139 5.126 4.136 10.014 1.00 0.00 O ATOM 496 CB PRO A 139 8.048 4.853 9.884 1.00 0.00 C ATOM 497 CG PRO A 139 7.384 6.020 9.219 1.00 0.00 C ATOM 498 CD PRO A 139 6.796 5.517 7.915 1.00 0.00 C ATOM 499 HA PRO A 139 8.017 2.778 9.327 1.00 0.00 H ATOM 500 HB2 PRO A 139 7.902 4.868 10.955 1.00 0.00 H ATOM 501 HB3 PRO A 139 9.104 4.820 9.658 1.00 0.00 H ATOM 502 HG2 PRO A 139 6.599 6.403 9.856 1.00 0.00 H ATOM 503 HG3 PRO A 139 8.113 6.793 9.025 1.00 0.00 H ATOM 504 HD2 PRO A 139 5.728 5.678 7.894 1.00 0.00 H ATOM 505 HD3 PRO A 139 7.269 6.008 7.077 1.00 0.00 H ATOM 506 N ILE A 140 6.014 2.196 10.716 1.00 0.00 N ATOM 507 CA ILE A 140 4.832 1.809 11.475 1.00 0.00 C ATOM 508 C ILE A 140 5.216 1.249 12.840 1.00 0.00 C ATOM 509 O ILE A 140 6.112 0.414 12.949 1.00 0.00 O ATOM 510 CB ILE A 140 3.996 0.760 10.717 1.00 0.00 C ATOM 511 CG1 ILE A 140 3.731 1.225 9.284 1.00 0.00 C ATOM 512 CG2 ILE A 140 2.685 0.499 11.447 1.00 0.00 C ATOM 513 CD1 ILE A 140 4.814 0.822 8.308 1.00 0.00 C ATOM 514 H ILE A 140 6.794 1.598 10.704 1.00 0.00 H ATOM 515 HA ILE A 140 4.224 2.691 11.616 1.00 0.00 H ATOM 516 HB ILE A 140 4.554 -0.164 10.692 1.00 0.00 H ATOM 517 HG12 ILE A 140 2.801 0.798 8.941 1.00 0.00 H ATOM 518 HG13 ILE A 140 3.655 2.302 9.271 1.00 0.00 H ATOM 519 HG21 ILE A 140 1.918 0.248 10.728 1.00 0.00 H ATOM 520 HG22 ILE A 140 2.393 1.386 11.990 1.00 0.00 H ATOM 521 HG23 ILE A 140 2.814 -0.321 12.137 1.00 0.00 H ATOM 522 HD11 ILE A 140 5.563 0.236 8.821 1.00 0.00 H ATOM 523 HD12 ILE A 140 5.273 1.708 7.894 1.00 0.00 H ATOM 524 HD13 ILE A 140 4.381 0.235 7.512 1.00 0.00 H ATOM 525 N ARG A 141 4.534 1.717 13.880 1.00 0.00 N ATOM 526 CA ARG A 141 4.807 1.263 15.239 1.00 0.00 C ATOM 527 C ARG A 141 3.550 1.343 16.103 1.00 0.00 C ATOM 528 O ARG A 141 3.487 2.117 17.058 1.00 0.00 O ATOM 529 CB ARG A 141 5.930 2.097 15.860 1.00 0.00 C ATOM 530 CG ARG A 141 6.914 1.278 16.681 1.00 0.00 C ATOM 531 CD ARG A 141 6.745 1.524 18.174 1.00 0.00 C ATOM 532 NE ARG A 141 8.018 1.821 18.826 1.00 0.00 N ATOM 533 CZ ARG A 141 8.627 3.002 18.759 1.00 0.00 C ATOM 534 NH1 ARG A 141 8.084 3.999 18.070 1.00 0.00 N ATOM 535 NH2 ARG A 141 9.783 3.188 19.381 1.00 0.00 N ATOM 536 H ARG A 141 3.832 2.384 13.731 1.00 0.00 H ATOM 537 HA ARG A 141 5.126 0.233 15.184 1.00 0.00 H ATOM 538 HB2 ARG A 141 6.477 2.588 15.068 1.00 0.00 H ATOM 539 HB3 ARG A 141 5.494 2.849 16.502 1.00 0.00 H ATOM 540 HG2 ARG A 141 6.750 0.230 16.480 1.00 0.00 H ATOM 541 HG3 ARG A 141 7.919 1.549 16.393 1.00 0.00 H ATOM 542 HD2 ARG A 141 6.076 2.359 18.317 1.00 0.00 H ATOM 543 HD3 ARG A 141 6.318 0.640 18.624 1.00 0.00 H ATOM 544 HE ARG A 141 8.441 1.103 19.342 1.00 0.00 H ATOM 545 HH11 ARG A 141 7.212 3.866 17.599 1.00 0.00 H ATOM 546 HH12 ARG A 141 8.547 4.884 18.024 1.00 0.00 H ATOM 547 HH21 ARG A 141 10.197 2.441 19.902 1.00 0.00 H ATOM 548 HH22 ARG A 141 10.241 4.075 19.331 1.00 0.00 H ATOM 549 N MET A 142 2.551 0.536 15.759 1.00 0.00 N ATOM 550 CA MET A 142 1.297 0.513 16.502 1.00 0.00 C ATOM 551 C MET A 142 1.253 -0.675 17.457 1.00 0.00 C ATOM 552 O MET A 142 2.121 -1.547 17.418 1.00 0.00 O ATOM 553 CB MET A 142 0.110 0.453 15.537 1.00 0.00 C ATOM 554 CG MET A 142 -0.523 1.808 15.268 1.00 0.00 C ATOM 555 SD MET A 142 -2.237 1.678 14.723 1.00 0.00 S ATOM 556 CE MET A 142 -3.071 2.618 16.001 1.00 0.00 C ATOM 557 H MET A 142 2.662 -0.059 14.988 1.00 0.00 H ATOM 558 HA MET A 142 1.237 1.425 17.077 1.00 0.00 H ATOM 559 HB2 MET A 142 0.447 0.044 14.596 1.00 0.00 H ATOM 560 HB3 MET A 142 -0.646 -0.197 15.953 1.00 0.00 H ATOM 561 HG2 MET A 142 -0.493 2.391 16.177 1.00 0.00 H ATOM 562 HG3 MET A 142 0.047 2.311 14.501 1.00 0.00 H ATOM 563 HE1 MET A 142 -2.475 3.480 16.260 1.00 0.00 H ATOM 564 HE2 MET A 142 -3.205 1.997 16.875 1.00 0.00 H ATOM 565 HE3 MET A 142 -4.035 2.942 15.638 1.00 0.00 H ATOM 566 N ILE A 143 0.238 -0.702 18.314 1.00 0.00 N ATOM 567 CA ILE A 143 0.082 -1.782 19.280 1.00 0.00 C ATOM 568 C ILE A 143 -1.104 -2.671 18.922 1.00 0.00 C ATOM 569 O ILE A 143 -1.000 -2.000 18.000 1.00 0.00 O ATOM 570 CB ILE A 143 -0.112 -1.236 20.707 1.00 0.00 C ATOM 571 CG1 ILE A 143 0.948 -0.179 21.022 1.00 0.00 C ATOM 572 CG2 ILE A 143 -0.055 -2.371 21.720 1.00 0.00 C ATOM 573 CD1 ILE A 143 2.359 -0.725 21.038 1.00 0.00 C ATOM 574 OXT ILE A 143 -1.200 -2.100 18.110 1.00 0.00 O ATOM 575 H ILE A 143 -0.421 0.024 18.296 1.00 0.00 H ATOM 576 HA ILE A 143 0.983 -2.377 19.263 1.00 0.00 H ATOM 577 HB ILE A 143 -1.090 -0.784 20.766 1.00 0.00 H ATOM 578 HG12 ILE A 143 0.903 0.600 20.278 1.00 0.00 H ATOM 579 HG13 ILE A 143 0.745 0.245 21.994 1.00 0.00 H ATOM 580 HG21 ILE A 143 -0.532 -2.058 22.637 1.00 0.00 H ATOM 581 HG22 ILE A 143 0.976 -2.625 21.918 1.00 0.00 H ATOM 582 HG23 ILE A 143 -0.568 -3.234 21.323 1.00 0.00 H ATOM 583 HD11 ILE A 143 2.410 -1.611 20.423 1.00 0.00 H ATOM 584 HD12 ILE A 143 2.639 -0.973 22.051 1.00 0.00 H ATOM 585 HD13 ILE A 143 3.038 0.022 20.651 1.00 0.00 H TER 586 ILE A 143 HETATM 587 ZN ZN A 144 5.323 0.688 -4.757 1.00 0.00 ZN