ATOM 1 N MET A 94 -5.720 -8.542 -0.347 1.00 0.60 N ATOM 2 CA MET A 94 -6.218 -8.099 0.951 1.00 0.62 C ATOM 3 C MET A 94 -5.917 -8.970 2.172 1.00 0.81 C ATOM 4 O MET A 94 -6.227 -8.607 3.300 1.00 1.91 O ATOM 5 CB MET A 94 -7.732 -7.971 0.804 1.00 0.63 C ATOM 6 CG MET A 94 -8.177 -7.221 -0.461 1.00 0.64 C ATOM 7 SD MET A 94 -9.661 -6.200 -0.307 1.00 0.95 S ATOM 8 CE MET A 94 -10.920 -7.497 -0.180 1.00 2.13 C ATOM 9 H MET A 94 -6.422 -8.705 -1.048 1.00 0.75 H ATOM 10 HA MET A 94 -5.772 -7.142 1.165 1.00 0.67 H ATOM 11 HB2 MET A 94 -8.166 -8.956 0.770 1.00 0.70 H ATOM 12 HB3 MET A 94 -8.113 -7.524 1.704 1.00 0.66 H ATOM 13 HG2 MET A 94 -7.361 -6.590 -0.796 1.00 0.71 H ATOM 14 HG3 MET A 94 -8.351 -7.951 -1.248 1.00 0.57 H ATOM 15 HE1 MET A 94 -10.911 -7.915 0.828 1.00 3.16 H ATOM 16 HE2 MET A 94 -11.904 -7.065 -0.372 1.00 2.62 H ATOM 17 HE3 MET A 94 -10.732 -8.284 -0.909 1.00 3.07 H ATOM 18 N LYS A 95 -5.314 -10.129 1.967 1.00 0.88 N ATOM 19 CA LYS A 95 -4.780 -10.937 3.054 1.00 0.84 C ATOM 20 C LYS A 95 -3.687 -10.206 3.854 1.00 0.80 C ATOM 21 O LYS A 95 -3.800 -10.031 5.066 1.00 1.34 O ATOM 22 CB LYS A 95 -4.254 -12.261 2.463 1.00 0.90 C ATOM 23 CG LYS A 95 -3.411 -12.152 1.165 1.00 0.84 C ATOM 24 CD LYS A 95 -1.983 -12.635 1.421 1.00 0.85 C ATOM 25 CE LYS A 95 -1.000 -12.599 0.243 1.00 0.94 C ATOM 26 NZ LYS A 95 0.385 -12.868 0.727 1.00 1.99 N ATOM 27 H LYS A 95 -5.084 -10.378 1.020 1.00 1.73 H ATOM 28 HA LYS A 95 -5.593 -11.133 3.753 1.00 0.93 H ATOM 29 HB2 LYS A 95 -3.662 -12.736 3.249 1.00 0.93 H ATOM 30 HB3 LYS A 95 -5.109 -12.895 2.241 1.00 1.02 H ATOM 31 HG2 LYS A 95 -3.864 -12.743 0.375 1.00 1.03 H ATOM 32 HG3 LYS A 95 -3.384 -11.121 0.832 1.00 0.79 H ATOM 33 HD2 LYS A 95 -1.597 -11.965 2.172 1.00 0.86 H ATOM 34 HD3 LYS A 95 -2.026 -13.648 1.819 1.00 1.06 H ATOM 35 HE2 LYS A 95 -1.299 -13.338 -0.504 1.00 1.53 H ATOM 36 HE3 LYS A 95 -1.033 -11.601 -0.208 1.00 1.13 H ATOM 37 HZ1 LYS A 95 0.440 -13.736 1.240 1.00 2.58 H ATOM 38 HZ2 LYS A 95 0.668 -12.128 1.374 1.00 2.84 H ATOM 39 HZ3 LYS A 95 1.056 -12.875 -0.028 1.00 2.62 H ATOM 40 N ASP A 96 -2.646 -9.803 3.128 1.00 0.67 N ATOM 41 CA ASP A 96 -1.259 -9.544 3.546 1.00 0.71 C ATOM 42 C ASP A 96 -0.337 -9.466 2.290 1.00 0.74 C ATOM 43 O ASP A 96 0.337 -10.423 1.913 1.00 0.93 O ATOM 44 CB ASP A 96 -0.819 -10.603 4.556 1.00 0.95 C ATOM 45 CG ASP A 96 0.680 -10.546 4.825 1.00 1.45 C ATOM 46 OD1 ASP A 96 1.158 -9.410 5.029 1.00 1.97 O ATOM 47 OD2 ASP A 96 1.303 -11.626 4.745 1.00 2.74 O ATOM 48 H ASP A 96 -2.793 -9.856 2.133 1.00 1.12 H ATOM 49 HA ASP A 96 -1.204 -8.570 4.035 1.00 0.65 H ATOM 50 HB2 ASP A 96 -1.378 -10.504 5.484 1.00 0.96 H ATOM 51 HB3 ASP A 96 -1.082 -11.560 4.140 1.00 0.97 H ATOM 52 N PRO A 97 -0.435 -8.363 1.539 1.00 0.60 N ATOM 53 CA PRO A 97 0.235 -8.109 0.264 1.00 0.68 C ATOM 54 C PRO A 97 1.618 -7.478 0.429 1.00 0.67 C ATOM 55 O PRO A 97 2.569 -7.838 -0.258 1.00 1.06 O ATOM 56 CB PRO A 97 -0.690 -7.098 -0.420 1.00 0.65 C ATOM 57 CG PRO A 97 -1.335 -6.330 0.739 1.00 0.50 C ATOM 58 CD PRO A 97 -1.463 -7.391 1.800 1.00 0.49 C ATOM 59 HA PRO A 97 0.318 -9.017 -0.334 1.00 0.82 H ATOM 60 HB2 PRO A 97 -0.155 -6.425 -1.094 1.00 0.70 H ATOM 61 HB3 PRO A 97 -1.456 -7.649 -0.955 1.00 0.72 H ATOM 62 HG2 PRO A 97 -0.695 -5.535 1.111 1.00 0.46 H ATOM 63 HG3 PRO A 97 -2.302 -5.933 0.478 1.00 0.53 H ATOM 64 HD2 PRO A 97 -1.332 -7.010 2.804 1.00 0.54 H ATOM 65 HD3 PRO A 97 -2.425 -7.889 1.717 1.00 0.52 H ATOM 66 N ILE A 98 1.660 -6.459 1.283 1.00 0.46 N ATOM 67 CA ILE A 98 2.706 -5.483 1.535 1.00 0.49 C ATOM 68 C ILE A 98 2.488 -5.017 2.965 1.00 0.43 C ATOM 69 O ILE A 98 1.349 -4.842 3.396 1.00 0.38 O ATOM 70 CB ILE A 98 2.628 -4.246 0.615 1.00 0.55 C ATOM 71 CG1 ILE A 98 2.189 -4.482 -0.859 1.00 0.63 C ATOM 72 CG2 ILE A 98 3.967 -3.494 0.752 1.00 0.58 C ATOM 73 CD1 ILE A 98 3.276 -4.635 -1.917 1.00 0.58 C ATOM 74 H ILE A 98 0.811 -6.272 1.792 1.00 0.54 H ATOM 75 HA ILE A 98 3.683 -5.938 1.467 1.00 0.55 H ATOM 76 HB ILE A 98 1.867 -3.608 1.061 1.00 0.54 H ATOM 77 HG12 ILE A 98 1.579 -5.356 -0.954 1.00 0.79 H ATOM 78 HG13 ILE A 98 1.492 -3.709 -1.151 1.00 0.75 H ATOM 79 HG21 ILE A 98 4.063 -3.082 1.759 1.00 1.49 H ATOM 80 HG22 ILE A 98 4.803 -4.167 0.559 1.00 1.25 H ATOM 81 HG23 ILE A 98 4.019 -2.674 0.047 1.00 1.66 H ATOM 82 HD11 ILE A 98 2.801 -4.906 -2.862 1.00 1.89 H ATOM 83 HD12 ILE A 98 3.817 -3.699 -2.040 1.00 1.83 H ATOM 84 HD13 ILE A 98 3.952 -5.433 -1.610 1.00 1.57 H ATOM 85 N ILE A 99 3.579 -4.777 3.670 1.00 0.47 N ATOM 86 CA ILE A 99 3.589 -4.423 5.081 1.00 0.43 C ATOM 87 C ILE A 99 4.171 -3.040 5.313 1.00 0.43 C ATOM 88 O ILE A 99 5.226 -2.699 4.789 1.00 0.51 O ATOM 89 CB ILE A 99 4.359 -5.512 5.847 1.00 0.49 C ATOM 90 CG1 ILE A 99 3.515 -6.800 5.866 1.00 0.59 C ATOM 91 CG2 ILE A 99 4.757 -5.079 7.267 1.00 0.53 C ATOM 92 CD1 ILE A 99 2.335 -6.768 6.851 1.00 0.62 C ATOM 93 H ILE A 99 4.460 -4.891 3.211 1.00 0.50 H ATOM 94 HA ILE A 99 2.560 -4.388 5.425 1.00 0.41 H ATOM 95 HB ILE A 99 5.284 -5.722 5.306 1.00 0.58 H ATOM 96 HG12 ILE A 99 3.116 -7.007 4.877 1.00 0.64 H ATOM 97 HG13 ILE A 99 4.187 -7.621 6.076 1.00 0.67 H ATOM 98 HG21 ILE A 99 3.884 -4.665 7.770 1.00 1.41 H ATOM 99 HG22 ILE A 99 5.135 -5.935 7.828 1.00 1.50 H ATOM 100 HG23 ILE A 99 5.541 -4.321 7.228 1.00 1.67 H ATOM 101 HD11 ILE A 99 1.624 -6.001 6.542 1.00 1.76 H ATOM 102 HD12 ILE A 99 1.827 -7.730 6.837 1.00 1.38 H ATOM 103 HD13 ILE A 99 2.675 -6.562 7.868 1.00 1.62 H ATOM 104 N ILE A 100 3.474 -2.275 6.144 1.00 0.38 N ATOM 105 CA ILE A 100 3.770 -0.898 6.534 1.00 0.39 C ATOM 106 C ILE A 100 3.781 -0.826 8.058 1.00 0.42 C ATOM 107 O ILE A 100 2.770 -1.121 8.692 1.00 0.43 O ATOM 108 CB ILE A 100 2.688 0.022 5.928 1.00 0.36 C ATOM 109 CG1 ILE A 100 2.687 -0.106 4.377 1.00 0.38 C ATOM 110 CG2 ILE A 100 2.869 1.487 6.368 1.00 0.44 C ATOM 111 CD1 ILE A 100 4.012 0.283 3.706 1.00 0.46 C ATOM 112 H ILE A 100 2.573 -2.632 6.435 1.00 0.35 H ATOM 113 HA ILE A 100 4.753 -0.610 6.165 1.00 0.45 H ATOM 114 HB ILE A 100 1.724 -0.324 6.328 1.00 0.32 H ATOM 115 HG12 ILE A 100 2.468 -1.137 4.108 1.00 0.38 H ATOM 116 HG13 ILE A 100 1.894 0.491 3.930 1.00 0.39 H ATOM 117 HG21 ILE A 100 2.146 2.121 5.855 1.00 1.47 H ATOM 118 HG22 ILE A 100 2.700 1.580 7.442 1.00 1.56 H ATOM 119 HG23 ILE A 100 3.877 1.835 6.143 1.00 1.57 H ATOM 120 HD11 ILE A 100 4.822 -0.346 4.066 1.00 1.32 H ATOM 121 HD12 ILE A 100 3.928 0.146 2.629 1.00 1.47 H ATOM 122 HD13 ILE A 100 4.258 1.321 3.922 1.00 1.64 H ATOM 123 N GLU A 101 4.936 -0.460 8.614 1.00 0.60 N ATOM 124 CA GLU A 101 5.216 -0.396 10.058 1.00 0.65 C ATOM 125 C GLU A 101 4.509 0.797 10.714 1.00 0.72 C ATOM 126 O GLU A 101 4.567 1.922 10.215 1.00 0.96 O ATOM 127 CB GLU A 101 6.742 -0.347 10.310 1.00 0.88 C ATOM 128 CG GLU A 101 7.192 -1.498 11.214 1.00 0.97 C ATOM 129 CD GLU A 101 8.704 -1.531 11.466 1.00 1.80 C ATOM 130 OE1 GLU A 101 9.460 -1.576 10.470 1.00 2.47 O ATOM 131 OE2 GLU A 101 9.073 -1.557 12.661 1.00 2.83 O ATOM 132 H GLU A 101 5.682 -0.199 7.988 1.00 0.80 H ATOM 133 HA GLU A 101 4.841 -1.298 10.538 1.00 0.63 H ATOM 134 HB2 GLU A 101 7.280 -0.400 9.362 1.00 1.12 H ATOM 135 HB3 GLU A 101 7.007 0.584 10.802 1.00 1.15 H ATOM 136 HG2 GLU A 101 6.671 -1.417 12.169 1.00 1.32 H ATOM 137 HG3 GLU A 101 6.899 -2.429 10.742 1.00 1.07 H ATOM 138 N SER A 102 3.852 0.572 11.852 1.00 0.72 N ATOM 139 CA SER A 102 3.061 1.603 12.522 1.00 0.91 C ATOM 140 C SER A 102 2.740 1.249 13.971 1.00 1.38 C ATOM 141 O SER A 102 1.894 0.403 14.223 1.00 2.91 O ATOM 142 CB SER A 102 1.755 1.761 11.741 1.00 0.86 C ATOM 143 OG SER A 102 0.785 2.533 12.430 1.00 1.83 O ATOM 144 H SER A 102 3.694 -0.386 12.146 1.00 0.76 H ATOM 145 HA SER A 102 3.607 2.545 12.515 1.00 1.22 H ATOM 146 HB2 SER A 102 1.977 2.199 10.771 1.00 1.21 H ATOM 147 HB3 SER A 102 1.349 0.767 11.571 1.00 1.31 H ATOM 148 HG SER A 102 0.438 1.977 13.148 1.00 2.32 H ATOM 149 N TYR A 103 3.313 1.983 14.924 1.00 0.92 N ATOM 150 CA TYR A 103 3.035 1.849 16.363 1.00 0.98 C ATOM 151 C TYR A 103 1.756 2.613 16.785 1.00 1.01 C ATOM 152 O TYR A 103 1.561 2.913 17.962 1.00 1.35 O ATOM 153 CB TYR A 103 4.296 2.286 17.136 1.00 1.20 C ATOM 154 CG TYR A 103 5.397 1.238 17.190 1.00 1.57 C ATOM 155 CD1 TYR A 103 5.950 0.700 16.010 1.00 1.71 C ATOM 156 CD2 TYR A 103 5.860 0.776 18.438 1.00 3.32 C ATOM 157 CE1 TYR A 103 6.939 -0.293 16.071 1.00 1.96 C ATOM 158 CE2 TYR A 103 6.862 -0.208 18.516 1.00 3.78 C ATOM 159 CZ TYR A 103 7.409 -0.742 17.326 1.00 2.58 C ATOM 160 OH TYR A 103 8.368 -1.704 17.378 1.00 3.14 O ATOM 161 H TYR A 103 3.859 2.788 14.645 1.00 1.84 H ATOM 162 HA TYR A 103 2.853 0.801 16.592 1.00 0.97 H ATOM 163 HB2 TYR A 103 4.693 3.202 16.696 1.00 1.16 H ATOM 164 HB3 TYR A 103 4.016 2.524 18.160 1.00 1.31 H ATOM 165 HD1 TYR A 103 5.607 1.021 15.042 1.00 2.82 H ATOM 166 HD2 TYR A 103 5.437 1.168 19.345 1.00 4.56 H ATOM 167 HE1 TYR A 103 7.303 -0.731 15.148 1.00 2.86 H ATOM 168 HE2 TYR A 103 7.201 -0.552 19.484 1.00 5.31 H ATOM 169 HH TYR A 103 8.656 -1.953 16.495 1.00 2.58 H ATOM 170 N ASP A 104 0.938 2.959 15.785 1.00 0.83 N ATOM 171 CA ASP A 104 -0.098 3.997 15.778 1.00 0.88 C ATOM 172 C ASP A 104 -1.429 3.529 15.129 1.00 1.25 C ATOM 173 O ASP A 104 -2.266 4.360 14.795 1.00 2.91 O ATOM 174 CB ASP A 104 0.427 5.231 15.002 1.00 1.03 C ATOM 175 CG ASP A 104 1.943 5.494 15.043 1.00 1.72 C ATOM 176 OD1 ASP A 104 2.694 4.844 14.275 1.00 3.00 O ATOM 177 OD2 ASP A 104 2.382 6.480 15.673 1.00 2.42 O ATOM 178 H ASP A 104 1.251 2.642 14.884 1.00 0.92 H ATOM 179 HA ASP A 104 -0.311 4.290 16.808 1.00 1.09 H ATOM 180 HB2 ASP A 104 0.144 5.136 13.951 1.00 1.09 H ATOM 181 HB3 ASP A 104 -0.101 6.106 15.380 1.00 1.59 H ATOM 182 N ASP A 105 -1.582 2.225 14.857 1.00 0.85 N ATOM 183 CA ASP A 105 -2.777 1.494 14.359 1.00 0.70 C ATOM 184 C ASP A 105 -3.388 1.908 12.995 1.00 0.65 C ATOM 185 O ASP A 105 -4.160 1.146 12.413 1.00 0.87 O ATOM 186 CB ASP A 105 -3.892 1.467 15.425 1.00 0.81 C ATOM 187 CG ASP A 105 -3.493 0.772 16.731 1.00 1.95 C ATOM 188 OD1 ASP A 105 -3.092 -0.410 16.641 1.00 2.70 O ATOM 189 OD2 ASP A 105 -3.642 1.402 17.802 1.00 3.11 O ATOM 190 H ASP A 105 -0.868 1.639 15.269 1.00 2.00 H ATOM 191 HA ASP A 105 -2.457 0.461 14.225 1.00 0.69 H ATOM 192 HB2 ASP A 105 -4.233 2.476 15.627 1.00 1.14 H ATOM 193 HB3 ASP A 105 -4.755 0.936 15.025 1.00 1.19 H ATOM 194 N TYR A 106 -3.080 3.084 12.444 1.00 0.63 N ATOM 195 CA TYR A 106 -3.782 3.683 11.293 1.00 0.79 C ATOM 196 C TYR A 106 -2.911 4.599 10.413 1.00 0.89 C ATOM 197 O TYR A 106 -3.440 5.357 9.591 1.00 1.74 O ATOM 198 CB TYR A 106 -5.070 4.377 11.787 1.00 0.98 C ATOM 199 CG TYR A 106 -4.939 5.146 13.092 1.00 0.81 C ATOM 200 CD1 TYR A 106 -4.158 6.317 13.162 1.00 2.09 C ATOM 201 CD2 TYR A 106 -5.546 4.635 14.256 1.00 1.71 C ATOM 202 CE1 TYR A 106 -3.955 6.956 14.403 1.00 2.34 C ATOM 203 CE2 TYR A 106 -5.358 5.273 15.494 1.00 1.75 C ATOM 204 CZ TYR A 106 -4.559 6.437 15.574 1.00 1.39 C ATOM 205 OH TYR A 106 -4.350 7.041 16.778 1.00 1.92 O ATOM 206 H TYR A 106 -2.552 3.700 13.056 1.00 0.65 H ATOM 207 HA TYR A 106 -4.075 2.878 10.626 1.00 0.93 H ATOM 208 HB2 TYR A 106 -5.463 5.047 11.025 1.00 1.36 H ATOM 209 HB3 TYR A 106 -5.824 3.605 11.928 1.00 1.26 H ATOM 210 HD1 TYR A 106 -3.664 6.695 12.280 1.00 3.28 H ATOM 211 HD2 TYR A 106 -6.100 3.710 14.219 1.00 2.97 H ATOM 212 HE1 TYR A 106 -3.294 7.805 14.470 1.00 3.66 H ATOM 213 HE2 TYR A 106 -5.760 4.822 16.391 1.00 2.90 H ATOM 214 HH TYR A 106 -3.685 7.729 16.739 1.00 2.83 H ATOM 215 N ARG A 107 -1.586 4.535 10.572 1.00 0.63 N ATOM 216 CA ARG A 107 -0.596 5.318 9.818 1.00 0.69 C ATOM 217 C ARG A 107 -0.754 5.160 8.294 1.00 0.83 C ATOM 218 O ARG A 107 -1.059 4.082 7.785 1.00 1.43 O ATOM 219 CB ARG A 107 0.793 4.883 10.300 1.00 0.84 C ATOM 220 CG ARG A 107 1.980 5.668 9.727 1.00 1.62 C ATOM 221 CD ARG A 107 3.283 5.294 10.454 1.00 1.94 C ATOM 222 NE ARG A 107 3.348 5.878 11.808 1.00 2.16 N ATOM 223 CZ ARG A 107 3.672 7.120 12.143 1.00 2.69 C ATOM 224 NH1 ARG A 107 3.957 8.027 11.231 1.00 3.25 N ATOM 225 NH2 ARG A 107 3.718 7.465 13.409 1.00 3.66 N ATOM 226 H ARG A 107 -1.251 3.850 11.240 1.00 1.14 H ATOM 227 HA ARG A 107 -0.730 6.369 10.074 1.00 0.74 H ATOM 228 HB2 ARG A 107 0.813 4.973 11.388 1.00 1.58 H ATOM 229 HB3 ARG A 107 0.921 3.840 10.026 1.00 1.57 H ATOM 230 HG2 ARG A 107 2.091 5.420 8.673 1.00 2.86 H ATOM 231 HG3 ARG A 107 1.798 6.739 9.817 1.00 2.33 H ATOM 232 HD2 ARG A 107 3.357 4.207 10.524 1.00 2.51 H ATOM 233 HD3 ARG A 107 4.133 5.637 9.864 1.00 2.92 H ATOM 234 HE ARG A 107 3.120 5.262 12.591 1.00 2.91 H ATOM 235 HH11 ARG A 107 3.927 7.771 10.259 1.00 3.42 H ATOM 236 HH12 ARG A 107 4.217 8.954 11.512 1.00 4.16 H ATOM 237 HH21 ARG A 107 3.416 6.790 14.124 1.00 4.20 H ATOM 238 HH22 ARG A 107 3.925 8.394 13.716 1.00 4.33 H ATOM 239 N TYR A 108 -0.538 6.251 7.556 1.00 0.54 N ATOM 240 CA TYR A 108 -0.563 6.243 6.090 1.00 0.48 C ATOM 241 C TYR A 108 0.722 5.652 5.472 1.00 0.45 C ATOM 242 O TYR A 108 1.775 5.646 6.105 1.00 0.58 O ATOM 243 CB TYR A 108 -0.894 7.648 5.556 1.00 0.56 C ATOM 244 CG TYR A 108 0.313 8.542 5.442 1.00 0.61 C ATOM 245 CD1 TYR A 108 1.105 8.498 4.277 1.00 1.84 C ATOM 246 CD2 TYR A 108 0.685 9.346 6.532 1.00 2.08 C ATOM 247 CE1 TYR A 108 2.304 9.229 4.229 1.00 1.78 C ATOM 248 CE2 TYR A 108 1.871 10.093 6.475 1.00 2.23 C ATOM 249 CZ TYR A 108 2.690 10.033 5.327 1.00 0.91 C ATOM 250 OH TYR A 108 3.850 10.744 5.295 1.00 1.13 O ATOM 251 H TYR A 108 -0.263 7.099 8.024 1.00 0.74 H ATOM 252 HA TYR A 108 -1.371 5.597 5.783 1.00 0.49 H ATOM 253 HB2 TYR A 108 -1.334 7.571 4.564 1.00 0.54 H ATOM 254 HB3 TYR A 108 -1.645 8.116 6.194 1.00 0.72 H ATOM 255 HD1 TYR A 108 0.815 7.873 3.434 1.00 3.24 H ATOM 256 HD2 TYR A 108 0.069 9.380 7.417 1.00 3.41 H ATOM 257 HE1 TYR A 108 2.933 9.154 3.360 1.00 3.09 H ATOM 258 HE2 TYR A 108 2.166 10.699 7.314 1.00 3.64 H ATOM 259 HH TYR A 108 4.310 10.665 4.456 1.00 1.31 H ATOM 260 N VAL A 109 0.622 5.168 4.235 1.00 0.44 N ATOM 261 CA VAL A 109 1.745 4.682 3.414 1.00 0.45 C ATOM 262 C VAL A 109 2.103 5.688 2.323 1.00 0.41 C ATOM 263 O VAL A 109 1.199 6.286 1.749 1.00 0.44 O ATOM 264 CB VAL A 109 1.424 3.314 2.775 1.00 0.55 C ATOM 265 CG1 VAL A 109 0.140 3.276 1.944 1.00 0.66 C ATOM 266 CG2 VAL A 109 2.576 2.819 1.899 1.00 0.71 C ATOM 267 H VAL A 109 -0.290 5.253 3.789 1.00 0.46 H ATOM 268 HA VAL A 109 2.617 4.547 4.054 1.00 0.54 H ATOM 269 HB VAL A 109 1.280 2.618 3.595 1.00 0.86 H ATOM 270 HG11 VAL A 109 -0.008 2.275 1.537 1.00 1.42 H ATOM 271 HG12 VAL A 109 -0.701 3.506 2.590 1.00 1.57 H ATOM 272 HG13 VAL A 109 0.185 3.989 1.119 1.00 1.54 H ATOM 273 HG21 VAL A 109 2.610 3.404 0.981 1.00 1.63 H ATOM 274 HG22 VAL A 109 3.514 2.946 2.436 1.00 1.27 H ATOM 275 HG23 VAL A 109 2.423 1.771 1.649 1.00 1.70 H ATOM 276 N GLY A 110 3.392 5.805 1.992 1.00 0.46 N ATOM 277 CA GLY A 110 3.892 6.458 0.777 1.00 0.50 C ATOM 278 C GLY A 110 4.557 5.470 -0.180 1.00 0.47 C ATOM 279 O GLY A 110 5.735 5.163 -0.008 1.00 0.65 O ATOM 280 H GLY A 110 4.049 5.252 2.523 1.00 0.53 H ATOM 281 HA2 GLY A 110 3.086 6.961 0.247 1.00 0.55 H ATOM 282 HA3 GLY A 110 4.649 7.192 1.046 1.00 0.62 H ATOM 283 N CYS A 111 3.816 5.015 -1.196 1.00 0.36 N ATOM 284 CA CYS A 111 4.300 4.164 -2.282 1.00 0.40 C ATOM 285 C CYS A 111 4.586 4.942 -3.589 1.00 0.38 C ATOM 286 O CYS A 111 3.966 5.975 -3.885 1.00 0.46 O ATOM 287 CB CYS A 111 3.272 3.032 -2.475 1.00 0.55 C ATOM 288 SG CYS A 111 2.913 2.490 -4.198 1.00 0.96 S ATOM 289 H CYS A 111 2.862 5.334 -1.271 1.00 0.41 H ATOM 290 HA CYS A 111 5.240 3.703 -1.972 1.00 0.50 H ATOM 291 HB2 CYS A 111 3.614 2.170 -1.897 1.00 1.05 H ATOM 292 HB3 CYS A 111 2.345 3.319 -1.989 1.00 1.21 H ATOM 293 N THR A 112 5.488 4.358 -4.392 1.00 0.51 N ATOM 294 CA THR A 112 5.825 4.781 -5.760 1.00 0.54 C ATOM 295 C THR A 112 5.680 3.691 -6.830 1.00 0.57 C ATOM 296 O THR A 112 6.171 3.847 -7.947 1.00 0.67 O ATOM 297 CB THR A 112 7.231 5.380 -5.813 1.00 0.65 C ATOM 298 OG1 THR A 112 8.133 4.448 -5.259 1.00 0.77 O ATOM 299 CG2 THR A 112 7.329 6.672 -5.019 1.00 0.66 C ATOM 300 H THR A 112 5.969 3.551 -4.021 1.00 0.68 H ATOM 301 HA THR A 112 5.122 5.563 -6.016 1.00 0.49 H ATOM 302 HB THR A 112 7.485 5.608 -6.849 1.00 0.70 H ATOM 303 HG1 THR A 112 9.030 4.780 -5.367 1.00 1.15 H ATOM 304 HG21 THR A 112 8.318 7.107 -5.148 1.00 1.54 H ATOM 305 HG22 THR A 112 7.157 6.458 -3.966 1.00 1.71 H ATOM 306 HG23 THR A 112 6.584 7.375 -5.393 1.00 1.43 H ATOM 307 N GLY A 113 5.011 2.572 -6.534 1.00 0.60 N ATOM 308 CA GLY A 113 4.761 1.472 -7.486 1.00 0.71 C ATOM 309 C GLY A 113 5.639 0.230 -7.281 1.00 0.96 C ATOM 310 O GLY A 113 5.343 -0.851 -7.802 1.00 2.03 O ATOM 311 H GLY A 113 4.569 2.522 -5.621 1.00 0.64 H ATOM 312 HA2 GLY A 113 3.717 1.190 -7.436 1.00 0.69 H ATOM 313 HA3 GLY A 113 4.944 1.827 -8.497 1.00 0.85 H ATOM 314 N SER A 114 6.746 0.385 -6.555 1.00 1.16 N ATOM 315 CA SER A 114 7.955 -0.449 -6.630 1.00 1.60 C ATOM 316 C SER A 114 9.048 0.129 -5.710 1.00 1.37 C ATOM 317 O SER A 114 9.041 1.344 -5.506 1.00 1.48 O ATOM 318 CB SER A 114 8.448 -0.447 -8.087 1.00 2.48 C ATOM 319 OG SER A 114 9.766 -0.929 -8.263 1.00 3.50 O ATOM 320 H SER A 114 6.885 1.299 -6.136 1.00 1.86 H ATOM 321 HA SER A 114 7.724 -1.468 -6.328 1.00 1.99 H ATOM 322 HB2 SER A 114 7.768 -1.039 -8.701 1.00 2.75 H ATOM 323 HB3 SER A 114 8.419 0.583 -8.438 1.00 2.97 H ATOM 324 HG SER A 114 10.000 -0.765 -9.187 1.00 4.16 H ATOM 325 N PRO A 115 10.011 -0.677 -5.209 1.00 1.52 N ATOM 326 CA PRO A 115 11.191 -0.175 -4.495 1.00 1.67 C ATOM 327 C PRO A 115 12.054 0.792 -5.319 1.00 1.63 C ATOM 328 O PRO A 115 12.828 1.550 -4.743 1.00 2.23 O ATOM 329 CB PRO A 115 12.011 -1.417 -4.124 1.00 2.13 C ATOM 330 CG PRO A 115 11.533 -2.493 -5.096 1.00 2.26 C ATOM 331 CD PRO A 115 10.069 -2.129 -5.311 1.00 1.91 C ATOM 332 HA PRO A 115 10.878 0.340 -3.586 1.00 1.83 H ATOM 333 HB2 PRO A 115 13.083 -1.243 -4.245 1.00 2.26 H ATOM 334 HB3 PRO A 115 11.780 -1.717 -3.101 1.00 2.43 H ATOM 335 HG2 PRO A 115 12.074 -2.401 -6.040 1.00 2.29 H ATOM 336 HG3 PRO A 115 11.647 -3.496 -4.683 1.00 2.70 H ATOM 337 HD2 PRO A 115 9.737 -2.497 -6.280 1.00 2.00 H ATOM 338 HD3 PRO A 115 9.462 -2.568 -4.517 1.00 2.11 H ATOM 339 N ALA A 116 11.939 0.770 -6.651 1.00 1.47 N ATOM 340 CA ALA A 116 12.630 1.694 -7.554 1.00 1.71 C ATOM 341 C ALA A 116 11.865 2.973 -7.867 1.00 1.73 C ATOM 342 O ALA A 116 12.371 3.855 -8.558 1.00 2.58 O ATOM 343 CB ALA A 116 12.881 0.927 -8.853 1.00 2.08 C ATOM 344 H ALA A 116 11.291 0.117 -7.071 1.00 1.67 H ATOM 345 HA ALA A 116 13.543 2.047 -7.105 1.00 1.91 H ATOM 346 HB1 ALA A 116 13.381 -0.017 -8.635 1.00 2.31 H ATOM 347 HB2 ALA A 116 11.919 0.752 -9.343 1.00 2.39 H ATOM 348 HB3 ALA A 116 13.494 1.534 -9.519 1.00 3.28 H ATOM 349 N GLY A 117 10.610 3.009 -7.445 1.00 1.20 N ATOM 350 CA GLY A 117 9.607 3.733 -8.198 1.00 1.29 C ATOM 351 C GLY A 117 9.188 2.991 -9.467 1.00 1.58 C ATOM 352 O GLY A 117 9.803 2.029 -9.928 1.00 3.11 O ATOM 353 H GLY A 117 10.333 2.293 -6.788 1.00 1.32 H ATOM 354 HA2 GLY A 117 8.723 3.887 -7.589 1.00 1.55 H ATOM 355 HA3 GLY A 117 10.048 4.683 -8.492 1.00 1.50 H ATOM 356 N SER A 118 8.079 3.432 -10.021 1.00 0.71 N ATOM 357 CA SER A 118 7.453 2.971 -11.259 1.00 0.76 C ATOM 358 C SER A 118 6.381 3.948 -11.713 1.00 0.74 C ATOM 359 O SER A 118 6.352 4.298 -12.886 1.00 0.89 O ATOM 360 CB SER A 118 6.826 1.586 -11.079 1.00 0.81 C ATOM 361 OG SER A 118 7.814 0.578 -10.985 1.00 1.49 O ATOM 362 H SER A 118 7.600 4.148 -9.506 1.00 1.27 H ATOM 363 HA SER A 118 8.187 2.935 -12.058 1.00 0.87 H ATOM 364 HB2 SER A 118 6.213 1.583 -10.179 1.00 1.16 H ATOM 365 HB3 SER A 118 6.187 1.388 -11.934 1.00 1.12 H ATOM 366 HG SER A 118 8.638 1.025 -10.713 1.00 2.21 H ATOM 367 N HIS A 119 5.551 4.440 -10.793 1.00 0.69 N ATOM 368 CA HIS A 119 4.710 5.605 -11.056 1.00 0.60 C ATOM 369 C HIS A 119 5.249 6.833 -10.278 1.00 0.74 C ATOM 370 O HIS A 119 6.433 6.861 -9.921 1.00 1.57 O ATOM 371 CB HIS A 119 3.266 5.166 -10.787 1.00 0.54 C ATOM 372 CG HIS A 119 2.908 5.058 -9.334 1.00 0.47 C ATOM 373 ND1 HIS A 119 2.589 6.093 -8.529 1.00 0.56 N ATOM 374 CD2 HIS A 119 2.724 3.903 -8.653 1.00 0.41 C ATOM 375 CE1 HIS A 119 2.304 5.634 -7.318 1.00 0.52 C ATOM 376 NE2 HIS A 119 2.283 4.293 -7.385 1.00 0.46 N ATOM 377 H HIS A 119 5.619 4.128 -9.824 1.00 0.73 H ATOM 378 HA HIS A 119 4.749 5.883 -12.109 1.00 0.65 H ATOM 379 HB2 HIS A 119 2.587 5.859 -11.267 1.00 0.58 H ATOM 380 HB3 HIS A 119 3.099 4.198 -11.272 1.00 0.63 H ATOM 381 HD1 HIS A 119 2.428 7.040 -8.862 1.00 0.76 H ATOM 382 HD2 HIS A 119 2.824 2.936 -9.089 1.00 0.45 H ATOM 383 HE1 HIS A 119 2.012 6.254 -6.495 1.00 0.62 H ATOM 384 N THR A 120 4.414 7.851 -10.019 1.00 0.60 N ATOM 385 CA THR A 120 4.727 8.957 -9.084 1.00 0.61 C ATOM 386 C THR A 120 4.755 8.499 -7.620 1.00 0.55 C ATOM 387 O THR A 120 4.878 7.319 -7.345 1.00 0.55 O ATOM 388 CB THR A 120 3.760 10.108 -9.361 1.00 0.70 C ATOM 389 OG1 THR A 120 4.323 11.280 -8.824 1.00 0.82 O ATOM 390 CG2 THR A 120 2.378 9.873 -8.757 1.00 0.71 C ATOM 391 H THR A 120 3.455 7.772 -10.359 1.00 1.14 H ATOM 392 HA THR A 120 5.730 9.325 -9.273 1.00 0.70 H ATOM 393 HB THR A 120 3.664 10.217 -10.441 1.00 0.77 H ATOM 394 HG1 THR A 120 3.660 11.977 -8.862 1.00 1.03 H ATOM 395 HG21 THR A 120 1.623 10.080 -9.511 1.00 1.59 H ATOM 396 HG22 THR A 120 2.207 10.518 -7.904 1.00 1.82 H ATOM 397 HG23 THR A 120 2.282 8.831 -8.443 1.00 1.67 H ATOM 398 N ILE A 121 4.599 9.411 -6.669 1.00 0.65 N ATOM 399 CA ILE A 121 4.319 9.164 -5.250 1.00 0.62 C ATOM 400 C ILE A 121 2.850 9.483 -4.942 1.00 0.64 C ATOM 401 O ILE A 121 2.294 10.448 -5.457 1.00 0.80 O ATOM 402 CB ILE A 121 5.295 9.989 -4.389 1.00 0.71 C ATOM 403 CG1 ILE A 121 5.157 9.686 -2.881 1.00 0.73 C ATOM 404 CG2 ILE A 121 5.131 11.503 -4.579 1.00 0.84 C ATOM 405 CD1 ILE A 121 6.015 8.523 -2.408 1.00 0.84 C ATOM 406 H ILE A 121 4.427 10.347 -7.000 1.00 0.77 H ATOM 407 HA ILE A 121 4.485 8.116 -5.013 1.00 0.55 H ATOM 408 HB ILE A 121 6.303 9.738 -4.726 1.00 0.74 H ATOM 409 HG12 ILE A 121 5.463 10.556 -2.309 1.00 0.90 H ATOM 410 HG13 ILE A 121 4.121 9.465 -2.636 1.00 0.73 H ATOM 411 HG21 ILE A 121 5.201 11.765 -5.633 1.00 1.60 H ATOM 412 HG22 ILE A 121 4.169 11.827 -4.184 1.00 1.59 H ATOM 413 HG23 ILE A 121 5.930 12.009 -4.037 1.00 1.96 H ATOM 414 HD11 ILE A 121 7.049 8.702 -2.703 1.00 1.90 H ATOM 415 HD12 ILE A 121 5.955 8.451 -1.323 1.00 1.73 H ATOM 416 HD13 ILE A 121 5.643 7.602 -2.842 1.00 1.32 H ATOM 417 N MET A 122 2.229 8.693 -4.072 1.00 0.59 N ATOM 418 CA MET A 122 0.899 8.967 -3.517 1.00 0.81 C ATOM 419 C MET A 122 0.799 8.487 -2.061 1.00 0.66 C ATOM 420 O MET A 122 1.723 7.844 -1.564 1.00 0.69 O ATOM 421 CB MET A 122 -0.187 8.388 -4.445 1.00 1.27 C ATOM 422 CG MET A 122 -0.070 6.895 -4.714 1.00 0.93 C ATOM 423 SD MET A 122 -0.713 5.985 -3.324 1.00 2.97 S ATOM 424 CE MET A 122 0.739 5.101 -2.744 1.00 4.33 C ATOM 425 H MET A 122 2.761 7.942 -3.648 1.00 0.58 H ATOM 426 HA MET A 122 0.757 10.049 -3.485 1.00 1.07 H ATOM 427 HB2 MET A 122 -1.160 8.523 -3.976 1.00 2.43 H ATOM 428 HB3 MET A 122 -0.156 8.918 -5.399 1.00 2.21 H ATOM 429 HG2 MET A 122 -0.650 6.633 -5.604 1.00 1.49 H ATOM 430 HG3 MET A 122 0.958 6.611 -4.859 1.00 1.36 H ATOM 431 HE1 MET A 122 0.737 5.064 -1.655 1.00 5.03 H ATOM 432 HE2 MET A 122 0.710 4.087 -3.141 1.00 5.22 H ATOM 433 HE3 MET A 122 1.650 5.594 -3.075 1.00 4.71 H ATOM 434 N TRP A 123 -0.315 8.792 -1.383 1.00 0.63 N ATOM 435 CA TRP A 123 -0.536 8.439 0.024 1.00 0.50 C ATOM 436 C TRP A 123 -1.826 7.620 0.224 1.00 0.52 C ATOM 437 O TRP A 123 -2.880 8.025 -0.268 1.00 0.78 O ATOM 438 CB TRP A 123 -0.572 9.714 0.886 1.00 0.61 C ATOM 439 CG TRP A 123 0.362 10.824 0.497 1.00 0.80 C ATOM 440 CD1 TRP A 123 -0.021 12.050 0.078 1.00 1.19 C ATOM 441 CD2 TRP A 123 1.825 10.842 0.477 1.00 0.91 C ATOM 442 NE1 TRP A 123 1.091 12.822 -0.188 1.00 1.32 N ATOM 443 CE2 TRP A 123 2.259 12.130 0.047 1.00 1.07 C ATOM 444 CE3 TRP A 123 2.829 9.900 0.777 1.00 1.27 C ATOM 445 CZ2 TRP A 123 3.615 12.474 -0.063 1.00 1.21 C ATOM 446 CZ3 TRP A 123 4.195 10.232 0.681 1.00 1.57 C ATOM 447 CH2 TRP A 123 4.589 11.515 0.263 1.00 1.42 C ATOM 448 H TRP A 123 -1.048 9.294 -1.857 1.00 0.76 H ATOM 449 HA TRP A 123 0.307 7.846 0.352 1.00 0.51 H ATOM 450 HB2 TRP A 123 -1.586 10.109 0.874 1.00 0.63 H ATOM 451 HB3 TRP A 123 -0.357 9.435 1.918 1.00 0.67 H ATOM 452 HD1 TRP A 123 -1.049 12.375 -0.022 1.00 1.49 H ATOM 453 HE1 TRP A 123 1.040 13.781 -0.497 1.00 1.69 H ATOM 454 HE3 TRP A 123 2.533 8.910 1.085 1.00 1.47 H ATOM 455 HZ2 TRP A 123 3.905 13.461 -0.390 1.00 1.36 H ATOM 456 HZ3 TRP A 123 4.948 9.496 0.923 1.00 2.00 H ATOM 457 HH2 TRP A 123 5.639 11.759 0.183 1.00 1.64 H ATOM 458 N LEU A 124 -1.778 6.516 0.987 1.00 0.46 N ATOM 459 CA LEU A 124 -2.951 5.662 1.286 1.00 0.54 C ATOM 460 C LEU A 124 -3.036 5.426 2.789 1.00 0.54 C ATOM 461 O LEU A 124 -2.020 5.512 3.472 1.00 0.49 O ATOM 462 CB LEU A 124 -2.883 4.287 0.579 1.00 0.59 C ATOM 463 CG LEU A 124 -2.251 4.308 -0.817 1.00 0.63 C ATOM 464 CD1 LEU A 124 -1.790 2.933 -1.281 1.00 0.67 C ATOM 465 CD2 LEU A 124 -3.264 4.817 -1.837 1.00 0.73 C ATOM 466 H LEU A 124 -0.881 6.225 1.363 1.00 0.54 H ATOM 467 HA LEU A 124 -3.860 6.173 0.964 1.00 0.60 H ATOM 468 HB2 LEU A 124 -2.324 3.593 1.192 1.00 0.60 H ATOM 469 HB3 LEU A 124 -3.890 3.874 0.510 1.00 0.68 H ATOM 470 HG LEU A 124 -1.364 4.941 -0.798 1.00 0.70 H ATOM 471 HD11 LEU A 124 -1.312 3.067 -2.254 1.00 1.62 H ATOM 472 HD12 LEU A 124 -2.643 2.261 -1.359 1.00 1.66 H ATOM 473 HD13 LEU A 124 -1.061 2.533 -0.581 1.00 1.57 H ATOM 474 HD21 LEU A 124 -2.837 4.707 -2.830 1.00 1.29 H ATOM 475 HD22 LEU A 124 -3.476 5.866 -1.653 1.00 1.73 H ATOM 476 HD23 LEU A 124 -4.170 4.216 -1.790 1.00 1.92 H ATOM 477 N LYS A 125 -4.198 5.040 3.317 1.00 0.66 N ATOM 478 CA LYS A 125 -4.361 4.838 4.767 1.00 0.66 C ATOM 479 C LYS A 125 -4.897 3.439 5.124 1.00 0.62 C ATOM 480 O LYS A 125 -6.105 3.303 5.328 1.00 0.90 O ATOM 481 CB LYS A 125 -5.215 5.974 5.367 1.00 0.93 C ATOM 482 CG LYS A 125 -4.991 6.051 6.891 1.00 2.43 C ATOM 483 CD LYS A 125 -6.264 6.340 7.700 1.00 3.10 C ATOM 484 CE LYS A 125 -7.223 5.137 7.781 1.00 4.12 C ATOM 485 NZ LYS A 125 -6.666 4.030 8.597 1.00 5.21 N ATOM 486 H LYS A 125 -4.978 4.876 2.693 1.00 0.77 H ATOM 487 HA LYS A 125 -3.393 4.924 5.256 1.00 0.63 H ATOM 488 HB2 LYS A 125 -4.914 6.928 4.929 1.00 2.04 H ATOM 489 HB3 LYS A 125 -6.269 5.816 5.129 1.00 1.75 H ATOM 490 HG2 LYS A 125 -4.553 5.124 7.256 1.00 3.30 H ATOM 491 HG3 LYS A 125 -4.265 6.842 7.086 1.00 3.53 H ATOM 492 HD2 LYS A 125 -5.973 6.634 8.711 1.00 3.92 H ATOM 493 HD3 LYS A 125 -6.783 7.186 7.247 1.00 3.19 H ATOM 494 HE2 LYS A 125 -8.162 5.469 8.230 1.00 4.79 H ATOM 495 HE3 LYS A 125 -7.442 4.775 6.771 1.00 4.23 H ATOM 496 HZ1 LYS A 125 -6.404 4.347 9.518 1.00 5.73 H ATOM 497 HZ2 LYS A 125 -5.845 3.626 8.157 1.00 5.63 H ATOM 498 HZ3 LYS A 125 -7.323 3.258 8.699 1.00 5.80 H ATOM 499 N PRO A 126 -4.031 2.414 5.264 1.00 0.53 N ATOM 500 CA PRO A 126 -4.420 1.143 5.872 1.00 0.76 C ATOM 501 C PRO A 126 -4.665 1.340 7.380 1.00 1.13 C ATOM 502 O PRO A 126 -4.464 2.436 7.909 1.00 2.49 O ATOM 503 CB PRO A 126 -3.257 0.193 5.568 1.00 0.84 C ATOM 504 CG PRO A 126 -2.045 1.125 5.594 1.00 0.66 C ATOM 505 CD PRO A 126 -2.592 2.425 5.008 1.00 0.55 C ATOM 506 HA PRO A 126 -5.331 0.753 5.412 1.00 0.88 H ATOM 507 HB2 PRO A 126 -3.173 -0.617 6.292 1.00 1.10 H ATOM 508 HB3 PRO A 126 -3.375 -0.218 4.563 1.00 0.97 H ATOM 509 HG2 PRO A 126 -1.733 1.303 6.623 1.00 0.75 H ATOM 510 HG3 PRO A 126 -1.214 0.732 5.007 1.00 0.86 H ATOM 511 HD2 PRO A 126 -2.098 3.272 5.481 1.00 0.74 H ATOM 512 HD3 PRO A 126 -2.411 2.438 3.937 1.00 0.65 H ATOM 513 N THR A 127 -5.097 0.280 8.067 1.00 0.53 N ATOM 514 CA THR A 127 -5.335 0.220 9.518 1.00 0.51 C ATOM 515 C THR A 127 -4.898 -1.158 9.997 1.00 0.46 C ATOM 516 O THR A 127 -4.876 -2.088 9.198 1.00 0.46 O ATOM 517 CB THR A 127 -6.824 0.390 9.850 1.00 0.65 C ATOM 518 OG1 THR A 127 -7.463 1.394 9.100 1.00 0.91 O ATOM 519 CG2 THR A 127 -7.150 0.649 11.318 1.00 0.77 C ATOM 520 H THR A 127 -5.219 -0.596 7.575 1.00 1.35 H ATOM 521 HA THR A 127 -4.753 0.979 10.029 1.00 0.53 H ATOM 522 HB THR A 127 -7.301 -0.546 9.600 1.00 0.64 H ATOM 523 HG1 THR A 127 -8.404 1.072 9.084 1.00 1.31 H ATOM 524 HG21 THR A 127 -6.897 -0.221 11.917 1.00 1.92 H ATOM 525 HG22 THR A 127 -8.225 0.810 11.419 1.00 1.62 H ATOM 526 HG23 THR A 127 -6.611 1.522 11.677 1.00 1.64 H ATOM 527 N VAL A 128 -4.602 -1.324 11.277 1.00 0.50 N ATOM 528 CA VAL A 128 -4.086 -2.570 11.869 1.00 0.53 C ATOM 529 C VAL A 128 -4.979 -3.798 11.606 1.00 0.64 C ATOM 530 O VAL A 128 -4.480 -4.906 11.422 1.00 0.81 O ATOM 531 CB VAL A 128 -3.808 -2.388 13.378 1.00 0.62 C ATOM 532 CG1 VAL A 128 -5.052 -1.852 14.102 1.00 0.66 C ATOM 533 CG2 VAL A 128 -3.280 -3.684 14.018 1.00 0.71 C ATOM 534 H VAL A 128 -4.570 -0.482 11.856 1.00 0.56 H ATOM 535 HA VAL A 128 -3.127 -2.733 11.396 1.00 0.58 H ATOM 536 HB VAL A 128 -3.032 -1.633 13.468 1.00 0.68 H ATOM 537 HG11 VAL A 128 -4.869 -1.789 15.173 1.00 1.62 H ATOM 538 HG12 VAL A 128 -5.279 -0.847 13.746 1.00 1.48 H ATOM 539 HG13 VAL A 128 -5.902 -2.500 13.903 1.00 1.39 H ATOM 540 HG21 VAL A 128 -2.432 -4.083 13.447 1.00 1.70 H ATOM 541 HG22 VAL A 128 -2.959 -3.469 15.036 1.00 1.59 H ATOM 542 HG23 VAL A 128 -4.058 -4.446 14.062 1.00 1.33 H ATOM 543 N ASN A 129 -6.298 -3.596 11.546 1.00 0.72 N ATOM 544 CA ASN A 129 -7.285 -4.631 11.212 1.00 1.01 C ATOM 545 C ASN A 129 -7.609 -4.720 9.710 1.00 0.87 C ATOM 546 O ASN A 129 -8.444 -5.529 9.315 1.00 1.04 O ATOM 547 CB ASN A 129 -8.531 -4.430 12.089 1.00 1.42 C ATOM 548 CG ASN A 129 -8.324 -5.045 13.469 1.00 1.94 C ATOM 549 OD1 ASN A 129 -8.518 -6.234 13.668 1.00 2.27 O ATOM 550 ND2 ASN A 129 -7.897 -4.275 14.453 1.00 2.26 N ATOM 551 H ASN A 129 -6.621 -2.651 11.692 1.00 0.70 H ATOM 552 HA ASN A 129 -6.887 -5.608 11.445 1.00 1.25 H ATOM 553 HB2 ASN A 129 -8.775 -3.370 12.172 1.00 1.47 H ATOM 554 HB3 ASN A 129 -9.384 -4.935 11.638 1.00 1.50 H ATOM 555 HD21 ASN A 129 -7.696 -3.302 14.300 1.00 2.33 H ATOM 556 HD22 ASN A 129 -7.729 -4.710 15.343 1.00 2.61 H ATOM 557 N GLU A 130 -6.975 -3.894 8.875 1.00 0.65 N ATOM 558 CA GLU A 130 -7.473 -3.541 7.546 1.00 0.55 C ATOM 559 C GLU A 130 -6.364 -3.464 6.494 1.00 0.41 C ATOM 560 O GLU A 130 -5.235 -3.886 6.719 1.00 0.59 O ATOM 561 CB GLU A 130 -8.215 -2.196 7.604 1.00 0.72 C ATOM 562 CG GLU A 130 -9.220 -2.119 8.747 1.00 0.89 C ATOM 563 CD GLU A 130 -10.059 -0.850 8.580 1.00 1.32 C ATOM 564 OE1 GLU A 130 -10.923 -0.836 7.687 1.00 1.86 O ATOM 565 OE2 GLU A 130 -9.725 0.150 9.259 1.00 2.15 O ATOM 566 H GLU A 130 -6.187 -3.358 9.227 1.00 0.62 H ATOM 567 HA GLU A 130 -8.185 -4.297 7.212 1.00 0.65 H ATOM 568 HB2 GLU A 130 -7.497 -1.383 7.683 1.00 1.02 H ATOM 569 HB3 GLU A 130 -8.763 -2.065 6.670 1.00 0.89 H ATOM 570 HG2 GLU A 130 -9.796 -3.042 8.719 1.00 0.91 H ATOM 571 HG3 GLU A 130 -8.715 -2.090 9.713 1.00 1.20 H ATOM 572 N VAL A 131 -6.721 -2.940 5.321 1.00 0.36 N ATOM 573 CA VAL A 131 -5.920 -2.862 4.100 1.00 0.37 C ATOM 574 C VAL A 131 -6.249 -1.565 3.339 1.00 0.42 C ATOM 575 O VAL A 131 -7.287 -0.955 3.593 1.00 0.52 O ATOM 576 CB VAL A 131 -6.151 -4.093 3.198 1.00 0.38 C ATOM 577 CG1 VAL A 131 -5.575 -5.355 3.848 1.00 0.44 C ATOM 578 CG2 VAL A 131 -7.631 -4.344 2.883 1.00 0.39 C ATOM 579 H VAL A 131 -7.653 -2.551 5.254 1.00 0.46 H ATOM 580 HA VAL A 131 -4.877 -2.873 4.395 1.00 0.38 H ATOM 581 HB VAL A 131 -5.625 -3.935 2.257 1.00 0.47 H ATOM 582 HG11 VAL A 131 -5.698 -6.188 3.165 1.00 1.35 H ATOM 583 HG12 VAL A 131 -4.512 -5.218 4.028 1.00 1.72 H ATOM 584 HG13 VAL A 131 -6.092 -5.572 4.789 1.00 1.34 H ATOM 585 HG21 VAL A 131 -7.732 -5.225 2.242 1.00 1.35 H ATOM 586 HG22 VAL A 131 -8.183 -4.511 3.809 1.00 1.46 H ATOM 587 HG23 VAL A 131 -8.043 -3.476 2.373 1.00 1.44 H ATOM 588 N ALA A 132 -5.401 -1.152 2.390 1.00 0.39 N ATOM 589 CA ALA A 132 -5.632 0.003 1.506 1.00 0.44 C ATOM 590 C ALA A 132 -4.990 -0.192 0.119 1.00 0.47 C ATOM 591 O ALA A 132 -3.835 -0.594 0.041 1.00 0.52 O ATOM 592 CB ALA A 132 -5.090 1.262 2.194 1.00 0.51 C ATOM 593 H ALA A 132 -4.542 -1.684 2.271 1.00 0.37 H ATOM 594 HA ALA A 132 -6.707 0.133 1.365 1.00 0.48 H ATOM 595 HB1 ALA A 132 -4.020 1.148 2.380 1.00 1.58 H ATOM 596 HB2 ALA A 132 -5.251 2.128 1.552 1.00 1.72 H ATOM 597 HB3 ALA A 132 -5.622 1.414 3.131 1.00 1.72 H ATOM 598 N ARG A 133 -5.715 0.100 -0.969 1.00 0.50 N ATOM 599 CA ARG A 133 -5.247 -0.097 -2.350 1.00 0.46 C ATOM 600 C ARG A 133 -5.021 1.210 -3.117 1.00 0.58 C ATOM 601 O ARG A 133 -5.840 2.125 -3.024 1.00 0.67 O ATOM 602 CB ARG A 133 -6.254 -1.016 -3.056 1.00 0.49 C ATOM 603 CG ARG A 133 -5.701 -1.596 -4.363 1.00 0.54 C ATOM 604 CD ARG A 133 -6.154 -0.820 -5.600 1.00 1.34 C ATOM 605 NE ARG A 133 -7.325 -1.424 -6.259 1.00 1.54 N ATOM 606 CZ ARG A 133 -7.296 -2.273 -7.281 1.00 2.31 C ATOM 607 NH1 ARG A 133 -6.170 -2.833 -7.688 1.00 3.20 N ATOM 608 NH2 ARG A 133 -8.430 -2.569 -7.893 1.00 3.27 N ATOM 609 H ARG A 133 -6.671 0.393 -0.852 1.00 0.49 H ATOM 610 HA ARG A 133 -4.281 -0.599 -2.334 1.00 0.55 H ATOM 611 HB2 ARG A 133 -6.483 -1.844 -2.386 1.00 0.66 H ATOM 612 HB3 ARG A 133 -7.190 -0.483 -3.237 1.00 0.69 H ATOM 613 HG2 ARG A 133 -4.617 -1.586 -4.333 1.00 1.03 H ATOM 614 HG3 ARG A 133 -5.996 -2.638 -4.445 1.00 1.15 H ATOM 615 HD2 ARG A 133 -6.399 0.202 -5.314 1.00 2.54 H ATOM 616 HD3 ARG A 133 -5.325 -0.770 -6.300 1.00 2.31 H ATOM 617 HE ARG A 133 -8.215 -1.043 -5.990 1.00 2.43 H ATOM 618 HH11 ARG A 133 -5.309 -2.662 -7.175 1.00 3.27 H ATOM 619 HH12 ARG A 133 -6.116 -3.404 -8.513 1.00 4.28 H ATOM 620 HH21 ARG A 133 -9.290 -2.124 -7.610 1.00 3.66 H ATOM 621 HH22 ARG A 133 -8.428 -3.177 -8.694 1.00 4.11 H ATOM 622 N CYS A 134 -3.936 1.249 -3.897 1.00 0.66 N ATOM 623 CA CYS A 134 -3.504 2.394 -4.684 1.00 0.67 C ATOM 624 C CYS A 134 -4.392 2.715 -5.903 1.00 0.79 C ATOM 625 O CYS A 134 -5.086 1.861 -6.460 1.00 1.16 O ATOM 626 CB CYS A 134 -2.035 2.147 -5.043 1.00 0.72 C ATOM 627 SG CYS A 134 -1.068 3.459 -5.880 1.00 0.87 S ATOM 628 H CYS A 134 -3.314 0.450 -3.883 1.00 0.63 H ATOM 629 HA CYS A 134 -3.550 3.261 -4.040 1.00 0.69 H ATOM 630 HB2 CYS A 134 -1.501 1.984 -4.122 1.00 0.72 H ATOM 631 HB3 CYS A 134 -1.968 1.208 -5.593 1.00 0.76 H ATOM 632 N TRP A 135 -4.313 3.975 -6.325 1.00 0.85 N ATOM 633 CA TRP A 135 -4.960 4.489 -7.527 1.00 1.05 C ATOM 634 C TRP A 135 -3.991 4.673 -8.709 1.00 1.17 C ATOM 635 O TRP A 135 -4.476 4.864 -9.822 1.00 1.43 O ATOM 636 CB TRP A 135 -5.678 5.802 -7.177 1.00 1.09 C ATOM 637 CG TRP A 135 -4.802 6.996 -6.942 1.00 1.09 C ATOM 638 CD1 TRP A 135 -4.338 7.423 -5.747 1.00 1.04 C ATOM 639 CD2 TRP A 135 -4.256 7.922 -7.931 1.00 1.30 C ATOM 640 NE1 TRP A 135 -3.553 8.545 -5.928 1.00 1.19 N ATOM 641 CE2 TRP A 135 -3.450 8.891 -7.261 1.00 1.35 C ATOM 642 CE3 TRP A 135 -4.333 8.013 -9.336 1.00 1.54 C ATOM 643 CZ2 TRP A 135 -2.757 9.899 -7.954 1.00 1.58 C ATOM 644 CZ3 TRP A 135 -3.592 8.972 -10.045 1.00 1.75 C ATOM 645 CH2 TRP A 135 -2.819 9.927 -9.360 1.00 1.76 C ATOM 646 H TRP A 135 -3.657 4.568 -5.836 1.00 1.02 H ATOM 647 HA TRP A 135 -5.717 3.776 -7.858 1.00 1.16 H ATOM 648 HB2 TRP A 135 -6.348 6.046 -8.003 1.00 1.28 H ATOM 649 HB3 TRP A 135 -6.303 5.644 -6.296 1.00 1.03 H ATOM 650 HD1 TRP A 135 -4.550 6.950 -4.796 1.00 1.00 H ATOM 651 HE1 TRP A 135 -3.109 9.030 -5.162 1.00 1.29 H ATOM 652 HE3 TRP A 135 -4.917 7.294 -9.886 1.00 1.61 H ATOM 653 HZ2 TRP A 135 -2.153 10.620 -7.424 1.00 1.66 H ATOM 654 HZ3 TRP A 135 -3.553 8.895 -11.122 1.00 1.92 H ATOM 655 HH2 TRP A 135 -2.238 10.649 -9.918 1.00 1.94 H ATOM 656 N GLU A 136 -2.662 4.627 -8.503 1.00 1.03 N ATOM 657 CA GLU A 136 -1.703 4.821 -9.617 1.00 1.09 C ATOM 658 C GLU A 136 -1.192 3.468 -10.134 1.00 1.16 C ATOM 659 O GLU A 136 -1.364 3.174 -11.310 1.00 1.59 O ATOM 660 CB GLU A 136 -0.494 5.687 -9.219 1.00 1.07 C ATOM 661 CG GLU A 136 -0.696 7.204 -9.391 1.00 1.11 C ATOM 662 CD GLU A 136 0.153 7.889 -10.491 1.00 1.39 C ATOM 663 OE1 GLU A 136 1.395 7.721 -10.450 1.00 2.17 O ATOM 664 OE2 GLU A 136 -0.384 8.648 -11.335 1.00 2.54 O ATOM 665 H GLU A 136 -2.322 4.299 -7.591 1.00 0.82 H ATOM 666 HA GLU A 136 -2.205 5.348 -10.440 1.00 1.14 H ATOM 667 HB2 GLU A 136 -0.246 5.465 -8.181 1.00 1.04 H ATOM 668 HB3 GLU A 136 0.343 5.391 -9.841 1.00 1.18 H ATOM 669 HG2 GLU A 136 -1.744 7.340 -9.598 1.00 1.12 H ATOM 670 HG3 GLU A 136 -0.475 7.691 -8.439 1.00 1.17 H ATOM 671 N CYS A 137 -0.572 2.647 -9.272 1.00 1.01 N ATOM 672 CA CYS A 137 -0.210 1.266 -9.594 1.00 1.08 C ATOM 673 C CYS A 137 -1.449 0.348 -9.517 1.00 1.40 C ATOM 674 O CYS A 137 -1.863 -0.282 -10.492 1.00 2.29 O ATOM 675 CB CYS A 137 0.930 0.800 -8.651 1.00 1.02 C ATOM 676 SG CYS A 137 0.748 1.164 -6.880 1.00 1.18 S ATOM 677 H CYS A 137 -0.499 2.938 -8.309 1.00 1.05 H ATOM 678 HA CYS A 137 0.166 1.236 -10.615 1.00 1.06 H ATOM 679 HB2 CYS A 137 1.035 -0.292 -8.718 1.00 1.21 H ATOM 680 HB3 CYS A 137 1.839 1.275 -8.998 1.00 0.79 H ATOM 681 N GLY A 138 -1.966 0.210 -8.295 1.00 0.73 N ATOM 682 CA GLY A 138 -3.006 -0.755 -7.949 1.00 0.73 C ATOM 683 C GLY A 138 -2.625 -1.799 -6.900 1.00 0.78 C ATOM 684 O GLY A 138 -3.446 -2.682 -6.635 1.00 0.99 O ATOM 685 H GLY A 138 -1.534 0.783 -7.575 1.00 0.51 H ATOM 686 HA2 GLY A 138 -3.852 -0.188 -7.572 1.00 0.85 H ATOM 687 HA3 GLY A 138 -3.295 -1.304 -8.846 1.00 0.66 H ATOM 688 N SER A 139 -1.441 -1.747 -6.279 1.00 0.69 N ATOM 689 CA SER A 139 -1.112 -2.637 -5.172 1.00 0.68 C ATOM 690 C SER A 139 -2.001 -2.383 -3.956 1.00 0.58 C ATOM 691 O SER A 139 -2.251 -1.239 -3.595 1.00 0.64 O ATOM 692 CB SER A 139 0.377 -2.562 -4.785 1.00 0.76 C ATOM 693 OG SER A 139 1.063 -1.424 -5.245 1.00 1.89 O ATOM 694 H SER A 139 -0.802 -0.973 -6.411 1.00 0.58 H ATOM 695 HA SER A 139 -1.306 -3.651 -5.509 1.00 0.72 H ATOM 696 HB2 SER A 139 0.533 -2.739 -3.714 1.00 1.35 H ATOM 697 HB3 SER A 139 0.855 -3.346 -5.336 1.00 0.97 H ATOM 698 HG SER A 139 1.345 -0.852 -4.508 1.00 1.52 H ATOM 699 N VAL A 140 -2.460 -3.464 -3.319 1.00 0.54 N ATOM 700 CA VAL A 140 -3.058 -3.418 -1.980 1.00 0.47 C ATOM 701 C VAL A 140 -1.913 -3.439 -0.971 1.00 0.47 C ATOM 702 O VAL A 140 -0.898 -4.078 -1.220 1.00 0.57 O ATOM 703 CB VAL A 140 -4.010 -4.609 -1.719 1.00 0.44 C ATOM 704 CG1 VAL A 140 -4.738 -4.516 -0.365 1.00 0.47 C ATOM 705 CG2 VAL A 140 -5.098 -4.728 -2.797 1.00 0.53 C ATOM 706 H VAL A 140 -2.220 -4.373 -3.668 1.00 0.72 H ATOM 707 HA VAL A 140 -3.609 -2.488 -1.874 1.00 0.51 H ATOM 708 HB VAL A 140 -3.422 -5.530 -1.749 1.00 0.45 H ATOM 709 HG11 VAL A 140 -5.429 -5.351 -0.258 1.00 1.59 H ATOM 710 HG12 VAL A 140 -4.034 -4.556 0.462 1.00 1.33 H ATOM 711 HG13 VAL A 140 -5.298 -3.581 -0.305 1.00 1.70 H ATOM 712 HG21 VAL A 140 -4.667 -4.687 -3.799 1.00 1.62 H ATOM 713 HG22 VAL A 140 -5.626 -5.675 -2.683 1.00 1.54 H ATOM 714 HG23 VAL A 140 -5.812 -3.915 -2.675 1.00 1.48 H ATOM 715 N TYR A 141 -2.097 -2.757 0.152 1.00 0.42 N ATOM 716 CA TYR A 141 -1.145 -2.536 1.246 1.00 0.42 C ATOM 717 C TYR A 141 -1.769 -2.808 2.614 1.00 0.37 C ATOM 718 O TYR A 141 -2.968 -2.605 2.802 1.00 0.37 O ATOM 719 CB TYR A 141 -0.688 -1.073 1.233 1.00 0.47 C ATOM 720 CG TYR A 141 0.204 -0.750 0.067 1.00 0.49 C ATOM 721 CD1 TYR A 141 -0.333 -0.378 -1.182 1.00 2.27 C ATOM 722 CD2 TYR A 141 1.592 -0.882 0.236 1.00 1.70 C ATOM 723 CE1 TYR A 141 0.516 -0.183 -2.279 1.00 2.30 C ATOM 724 CE2 TYR A 141 2.448 -0.666 -0.850 1.00 1.70 C ATOM 725 CZ TYR A 141 1.909 -0.382 -2.126 1.00 0.59 C ATOM 726 OH TYR A 141 2.728 -0.370 -3.208 1.00 0.69 O ATOM 727 H TYR A 141 -2.930 -2.185 0.173 1.00 0.43 H ATOM 728 HA TYR A 141 -0.281 -3.186 1.127 1.00 0.45 H ATOM 729 HB2 TYR A 141 -1.550 -0.408 1.230 1.00 0.47 H ATOM 730 HB3 TYR A 141 -0.131 -0.871 2.149 1.00 0.50 H ATOM 731 HD1 TYR A 141 -1.400 -0.289 -1.343 1.00 3.75 H ATOM 732 HD2 TYR A 141 2.005 -1.203 1.187 1.00 3.18 H ATOM 733 HE1 TYR A 141 0.074 0.108 -3.225 1.00 3.79 H ATOM 734 HE2 TYR A 141 3.510 -0.764 -0.693 1.00 3.18 H ATOM 735 HH TYR A 141 3.649 -0.267 -2.961 1.00 0.91 H ATOM 736 N LYS A 142 -0.954 -3.223 3.587 1.00 0.43 N ATOM 737 CA LYS A 142 -1.412 -3.572 4.930 1.00 0.32 C ATOM 738 C LYS A 142 -0.570 -2.967 6.054 1.00 0.33 C ATOM 739 O LYS A 142 0.650 -2.819 5.957 1.00 0.38 O ATOM 740 CB LYS A 142 -1.431 -5.098 5.069 1.00 0.46 C ATOM 741 CG LYS A 142 -2.476 -5.471 6.109 1.00 0.45 C ATOM 742 CD LYS A 142 -2.661 -6.960 6.335 1.00 1.00 C ATOM 743 CE LYS A 142 -3.912 -7.037 7.213 1.00 1.20 C ATOM 744 NZ LYS A 142 -4.447 -8.414 7.265 1.00 2.46 N ATOM 745 H LYS A 142 0.010 -3.456 3.365 1.00 0.49 H ATOM 746 HA LYS A 142 -2.430 -3.196 5.057 1.00 0.26 H ATOM 747 HB2 LYS A 142 -1.736 -5.531 4.123 1.00 0.58 H ATOM 748 HB3 LYS A 142 -0.446 -5.467 5.359 1.00 0.61 H ATOM 749 HG2 LYS A 142 -2.266 -5.005 7.057 1.00 1.02 H ATOM 750 HG3 LYS A 142 -3.412 -5.064 5.764 1.00 0.79 H ATOM 751 HD2 LYS A 142 -2.818 -7.450 5.376 1.00 1.39 H ATOM 752 HD3 LYS A 142 -1.791 -7.388 6.838 1.00 1.36 H ATOM 753 HE2 LYS A 142 -3.660 -6.663 8.215 1.00 1.47 H ATOM 754 HE3 LYS A 142 -4.659 -6.350 6.786 1.00 1.07 H ATOM 755 HZ1 LYS A 142 -3.842 -9.011 7.811 1.00 2.88 H ATOM 756 HZ2 LYS A 142 -4.480 -8.815 6.329 1.00 3.83 H ATOM 757 HZ3 LYS A 142 -5.379 -8.421 7.654 1.00 2.77 H ATOM 758 N LEU A 143 -1.250 -2.656 7.154 1.00 0.36 N ATOM 759 CA LEU A 143 -0.646 -2.243 8.408 1.00 0.36 C ATOM 760 C LEU A 143 -0.591 -3.418 9.383 1.00 0.35 C ATOM 761 O LEU A 143 -1.369 -4.365 9.299 1.00 0.49 O ATOM 762 CB LEU A 143 -1.469 -1.070 8.940 1.00 0.41 C ATOM 763 CG LEU A 143 -0.762 -0.232 10.017 1.00 0.53 C ATOM 764 CD1 LEU A 143 -1.152 1.218 9.777 1.00 0.42 C ATOM 765 CD2 LEU A 143 -1.193 -0.608 11.437 1.00 0.84 C ATOM 766 H LEU A 143 -2.234 -2.888 7.188 1.00 0.31 H ATOM 767 HA LEU A 143 0.378 -1.910 8.224 1.00 0.41 H ATOM 768 HB2 LEU A 143 -1.698 -0.426 8.093 1.00 0.53 H ATOM 769 HB3 LEU A 143 -2.410 -1.445 9.327 1.00 0.52 H ATOM 770 HG LEU A 143 0.319 -0.333 9.917 1.00 0.73 H ATOM 771 HD11 LEU A 143 -0.756 1.826 10.579 1.00 1.37 H ATOM 772 HD12 LEU A 143 -2.240 1.291 9.765 1.00 1.43 H ATOM 773 HD13 LEU A 143 -0.736 1.545 8.824 1.00 1.43 H ATOM 774 HD21 LEU A 143 -1.184 -1.682 11.560 1.00 1.46 H ATOM 775 HD22 LEU A 143 -2.201 -0.256 11.621 1.00 1.69 H ATOM 776 HD23 LEU A 143 -0.531 -0.158 12.175 1.00 1.69 H ATOM 777 N ASN A 144 0.370 -3.344 10.291 1.00 0.36 N ATOM 778 CA ASN A 144 0.684 -4.398 11.270 1.00 0.40 C ATOM 779 C ASN A 144 0.280 -4.089 12.734 1.00 0.58 C ATOM 780 O ASN A 144 0.227 -2.934 13.126 1.00 0.73 O ATOM 781 CB ASN A 144 2.186 -4.750 11.161 1.00 0.49 C ATOM 782 CG ASN A 144 3.114 -3.583 10.884 1.00 0.85 C ATOM 783 OD1 ASN A 144 2.905 -2.464 11.320 1.00 1.41 O ATOM 784 ND2 ASN A 144 4.166 -3.847 10.141 1.00 0.95 N ATOM 785 H ASN A 144 0.921 -2.481 10.290 1.00 0.43 H ATOM 786 HA ASN A 144 0.106 -5.282 10.991 1.00 0.48 H ATOM 787 HB2 ASN A 144 2.563 -5.186 12.081 1.00 0.79 H ATOM 788 HB3 ASN A 144 2.299 -5.483 10.360 1.00 0.70 H ATOM 789 HD21 ASN A 144 4.338 -4.771 9.781 1.00 0.87 H ATOM 790 HD22 ASN A 144 4.719 -3.065 9.851 1.00 1.35 H ATOM 791 N PRO A 145 0.087 -5.126 13.587 1.00 0.79 N ATOM 792 CA PRO A 145 -0.254 -5.053 15.026 1.00 1.12 C ATOM 793 C PRO A 145 0.835 -4.493 15.944 1.00 1.12 C ATOM 794 O PRO A 145 0.663 -4.416 17.158 1.00 1.64 O ATOM 795 CB PRO A 145 -0.468 -6.503 15.455 1.00 1.42 C ATOM 796 CG PRO A 145 0.570 -7.186 14.584 1.00 1.27 C ATOM 797 CD PRO A 145 0.276 -6.525 13.251 1.00 0.97 C ATOM 798 HA PRO A 145 -1.151 -4.473 15.175 1.00 1.30 H ATOM 799 HB2 PRO A 145 -0.227 -6.648 16.503 1.00 1.61 H ATOM 800 HB3 PRO A 145 -1.476 -6.844 15.214 1.00 1.62 H ATOM 801 HG2 PRO A 145 1.568 -6.910 14.915 1.00 1.17 H ATOM 802 HG3 PRO A 145 0.486 -8.257 14.574 1.00 1.58 H ATOM 803 HD2 PRO A 145 1.116 -6.659 12.589 1.00 0.96 H ATOM 804 HD3 PRO A 145 -0.636 -6.933 12.811 1.00 1.06 H ATOM 805 N VAL A 146 1.989 -4.226 15.356 1.00 0.76 N ATOM 806 CA VAL A 146 3.150 -3.613 15.980 1.00 0.80 C ATOM 807 C VAL A 146 2.736 -2.349 16.758 1.00 1.28 C ATOM 808 O VAL A 146 1.823 -1.635 16.352 1.00 1.95 O ATOM 809 CB VAL A 146 4.238 -3.349 14.926 1.00 0.81 C ATOM 810 CG1 VAL A 146 3.968 -2.084 14.133 1.00 0.98 C ATOM 811 CG2 VAL A 146 5.623 -3.309 15.551 1.00 1.74 C ATOM 812 H VAL A 146 2.000 -4.375 14.374 1.00 0.67 H ATOM 813 HA VAL A 146 3.530 -4.366 16.652 1.00 1.01 H ATOM 814 HB VAL A 146 4.242 -4.174 14.215 1.00 1.54 H ATOM 815 HG11 VAL A 146 4.112 -1.219 14.775 1.00 2.20 H ATOM 816 HG12 VAL A 146 4.643 -2.034 13.283 1.00 1.60 H ATOM 817 HG13 VAL A 146 2.937 -2.127 13.790 1.00 1.85 H ATOM 818 HG21 VAL A 146 6.343 -3.014 14.784 1.00 2.32 H ATOM 819 HG22 VAL A 146 5.616 -2.599 16.376 1.00 2.46 H ATOM 820 HG23 VAL A 146 5.870 -4.302 15.924 1.00 2.93 H ATOM 821 N GLY A 147 3.362 -2.071 17.900 1.00 1.41 N ATOM 822 CA GLY A 147 2.808 -1.126 18.842 1.00 1.90 C ATOM 823 C GLY A 147 3.566 -1.113 20.146 1.00 2.49 C ATOM 824 O GLY A 147 4.214 -2.079 20.543 1.00 2.95 O ATOM 825 H GLY A 147 4.132 -2.619 18.238 1.00 1.46 H ATOM 826 HA2 GLY A 147 2.811 -0.132 18.405 1.00 1.69 H ATOM 827 HA3 GLY A 147 1.771 -1.389 19.028 1.00 2.36 H TER 828 GLY A 147 HETATM 829 ZN ZN A 156 1.352 3.188 -5.948 1.00 0.61 ZN