ATOM 1 N GLY A 91 59.535 12.049 14.769 1.00 0.00 N ATOM 2 CA GLY A 91 60.113 10.782 15.207 1.00 0.00 C ATOM 3 C GLY A 91 59.111 9.992 16.040 1.00 0.00 C ATOM 4 O GLY A 91 58.701 10.423 17.118 1.00 0.00 O ATOM 5 H GLY A 91 60.047 12.880 14.863 1.00 0.00 H ATOM 6 HA2 GLY A 91 60.393 10.201 14.340 1.00 0.00 H ATOM 7 HA3 GLY A 91 60.990 10.978 15.804 1.00 0.00 H ATOM 8 N LYS A 92 58.720 8.830 15.528 1.00 0.00 N ATOM 9 CA LYS A 92 57.762 7.982 16.231 1.00 0.00 C ATOM 10 C LYS A 92 58.439 6.701 16.707 1.00 0.00 C ATOM 11 O LYS A 92 59.661 6.568 16.645 1.00 0.00 O ATOM 12 CB LYS A 92 56.593 7.622 15.313 1.00 0.00 C ATOM 13 CG LYS A 92 55.970 8.904 14.756 1.00 0.00 C ATOM 14 CD LYS A 92 54.492 8.663 14.442 1.00 0.00 C ATOM 15 CE LYS A 92 54.350 8.159 13.004 1.00 0.00 C ATOM 16 NZ LYS A 92 53.725 9.220 12.164 1.00 0.00 N ATOM 17 H LYS A 92 59.080 8.537 14.664 1.00 0.00 H ATOM 18 HA LYS A 92 57.382 8.518 17.088 1.00 0.00 H ATOM 19 HB2 LYS A 92 56.951 7.010 14.497 1.00 0.00 H ATOM 20 HB3 LYS A 92 55.849 7.076 15.873 1.00 0.00 H ATOM 21 HG2 LYS A 92 56.061 9.695 15.487 1.00 0.00 H ATOM 22 HG3 LYS A 92 56.486 9.190 13.851 1.00 0.00 H ATOM 23 HD2 LYS A 92 54.095 7.926 15.124 1.00 0.00 H ATOM 24 HD3 LYS A 92 53.945 9.588 14.553 1.00 0.00 H ATOM 25 HE2 LYS A 92 55.326 7.917 12.610 1.00 0.00 H ATOM 26 HE3 LYS A 92 53.728 7.277 12.992 1.00 0.00 H ATOM 27 HZ1 LYS A 92 53.533 8.843 11.215 1.00 0.00 H ATOM 28 HZ2 LYS A 92 54.374 10.031 12.092 1.00 0.00 H ATOM 29 HZ3 LYS A 92 52.833 9.527 12.600 1.00 0.00 H ATOM 30 N SER A 93 57.632 5.758 17.185 1.00 0.00 N ATOM 31 CA SER A 93 58.166 4.489 17.671 1.00 0.00 C ATOM 32 C SER A 93 57.787 3.352 16.728 1.00 0.00 C ATOM 33 O SER A 93 57.216 3.573 15.661 1.00 0.00 O ATOM 34 CB SER A 93 57.624 4.179 19.066 1.00 0.00 C ATOM 35 OG SER A 93 58.630 4.454 20.032 1.00 0.00 O ATOM 36 H SER A 93 56.665 5.919 17.212 1.00 0.00 H ATOM 37 HA SER A 93 59.242 4.559 17.723 1.00 0.00 H ATOM 38 HB2 SER A 93 56.764 4.796 19.265 1.00 0.00 H ATOM 39 HB3 SER A 93 57.337 3.137 19.115 1.00 0.00 H ATOM 40 HG SER A 93 58.203 4.553 20.886 1.00 0.00 H ATOM 41 N GLU A 94 58.116 2.129 17.137 1.00 0.00 N ATOM 42 CA GLU A 94 57.811 0.954 16.325 1.00 0.00 C ATOM 43 C GLU A 94 56.310 0.679 16.319 1.00 0.00 C ATOM 44 O GLU A 94 55.799 -0.030 15.452 1.00 0.00 O ATOM 45 CB GLU A 94 58.540 -0.275 16.871 1.00 0.00 C ATOM 46 CG GLU A 94 60.024 0.050 17.053 1.00 0.00 C ATOM 47 CD GLU A 94 60.503 -0.488 18.398 1.00 0.00 C ATOM 48 OE1 GLU A 94 60.535 -1.698 18.552 1.00 0.00 O ATOM 49 OE2 GLU A 94 60.831 0.318 19.253 1.00 0.00 O ATOM 50 H GLU A 94 58.572 2.016 17.997 1.00 0.00 H ATOM 51 HA GLU A 94 58.139 1.132 15.312 1.00 0.00 H ATOM 52 HB2 GLU A 94 58.111 -0.553 17.823 1.00 0.00 H ATOM 53 HB3 GLU A 94 58.435 -1.094 16.176 1.00 0.00 H ATOM 54 HG2 GLU A 94 60.593 -0.409 16.258 1.00 0.00 H ATOM 55 HG3 GLU A 94 60.164 1.120 17.026 1.00 0.00 H ATOM 56 N GLU A 95 55.610 1.247 17.297 1.00 0.00 N ATOM 57 CA GLU A 95 54.165 1.054 17.397 1.00 0.00 C ATOM 58 C GLU A 95 53.478 1.512 16.114 1.00 0.00 C ATOM 59 O GLU A 95 52.624 0.814 15.567 1.00 0.00 O ATOM 60 CB GLU A 95 53.596 1.844 18.578 1.00 0.00 C ATOM 61 CG GLU A 95 52.577 0.980 19.324 1.00 0.00 C ATOM 62 CD GLU A 95 51.851 1.828 20.362 1.00 0.00 C ATOM 63 OE1 GLU A 95 52.070 3.028 20.376 1.00 0.00 O ATOM 64 OE2 GLU A 95 51.087 1.264 21.129 1.00 0.00 O ATOM 65 H GLU A 95 56.070 1.801 17.961 1.00 0.00 H ATOM 66 HA GLU A 95 53.962 0.005 17.548 1.00 0.00 H ATOM 67 HB2 GLU A 95 54.398 2.117 19.248 1.00 0.00 H ATOM 68 HB3 GLU A 95 53.110 2.737 18.214 1.00 0.00 H ATOM 69 HG2 GLU A 95 51.862 0.580 18.621 1.00 0.00 H ATOM 70 HG3 GLU A 95 53.089 0.168 19.819 1.00 0.00 H ATOM 71 N GLU A 96 53.863 2.693 15.640 1.00 0.00 N ATOM 72 CA GLU A 96 53.281 3.239 14.417 1.00 0.00 C ATOM 73 C GLU A 96 53.832 2.511 13.195 1.00 0.00 C ATOM 74 O GLU A 96 53.095 2.177 12.268 1.00 0.00 O ATOM 75 CB GLU A 96 53.597 4.730 14.294 1.00 0.00 C ATOM 76 CG GLU A 96 52.400 5.547 14.783 1.00 0.00 C ATOM 77 CD GLU A 96 51.169 5.187 13.959 1.00 0.00 C ATOM 78 OE1 GLU A 96 51.255 5.249 12.744 1.00 0.00 O ATOM 79 OE2 GLU A 96 50.158 4.855 14.555 1.00 0.00 O ATOM 80 H GLU A 96 54.549 3.205 16.117 1.00 0.00 H ATOM 81 HA GLU A 96 52.209 3.110 14.449 1.00 0.00 H ATOM 82 HB2 GLU A 96 54.464 4.964 14.895 1.00 0.00 H ATOM 83 HB3 GLU A 96 53.798 4.972 13.262 1.00 0.00 H ATOM 84 HG2 GLU A 96 52.215 5.326 15.825 1.00 0.00 H ATOM 85 HG3 GLU A 96 52.612 6.599 14.670 1.00 0.00 H ATOM 86 N LEU A 97 55.140 2.271 13.206 1.00 0.00 N ATOM 87 CA LEU A 97 55.789 1.582 12.094 1.00 0.00 C ATOM 88 C LEU A 97 54.952 0.390 11.644 1.00 0.00 C ATOM 89 O LEU A 97 54.662 0.228 10.458 1.00 0.00 O ATOM 90 CB LEU A 97 57.176 1.087 12.506 1.00 0.00 C ATOM 91 CG LEU A 97 58.237 1.768 11.643 1.00 0.00 C ATOM 92 CD1 LEU A 97 59.389 2.245 12.530 1.00 0.00 C ATOM 93 CD2 LEU A 97 58.768 0.772 10.611 1.00 0.00 C ATOM 94 H LEU A 97 55.677 2.562 13.972 1.00 0.00 H ATOM 95 HA LEU A 97 55.895 2.269 11.268 1.00 0.00 H ATOM 96 HB2 LEU A 97 57.348 1.324 13.546 1.00 0.00 H ATOM 97 HB3 LEU A 97 57.234 0.018 12.367 1.00 0.00 H ATOM 98 HG LEU A 97 57.799 2.616 11.136 1.00 0.00 H ATOM 99 HD11 LEU A 97 60.328 1.929 12.101 1.00 0.00 H ATOM 100 HD12 LEU A 97 59.282 1.819 13.517 1.00 0.00 H ATOM 101 HD13 LEU A 97 59.368 3.323 12.599 1.00 0.00 H ATOM 102 HD21 LEU A 97 58.527 -0.233 10.924 1.00 0.00 H ATOM 103 HD22 LEU A 97 59.840 0.875 10.529 1.00 0.00 H ATOM 104 HD23 LEU A 97 58.313 0.970 9.652 1.00 0.00 H ATOM 105 N SER A 98 54.567 -0.445 12.605 1.00 0.00 N ATOM 106 CA SER A 98 53.763 -1.624 12.300 1.00 0.00 C ATOM 107 C SER A 98 52.698 -1.288 11.260 1.00 0.00 C ATOM 108 O SER A 98 52.506 -2.017 10.288 1.00 0.00 O ATOM 109 CB SER A 98 53.077 -2.145 13.563 1.00 0.00 C ATOM 110 OG SER A 98 54.053 -2.351 14.576 1.00 0.00 O ATOM 111 H SER A 98 54.829 -0.266 13.533 1.00 0.00 H ATOM 112 HA SER A 98 54.406 -2.397 11.908 1.00 0.00 H ATOM 113 HB2 SER A 98 52.356 -1.423 13.908 1.00 0.00 H ATOM 114 HB3 SER A 98 52.573 -3.076 13.340 1.00 0.00 H ATOM 115 HG SER A 98 54.396 -3.242 14.480 1.00 0.00 H ATOM 116 N ASP A 99 52.007 -0.173 11.480 1.00 0.00 N ATOM 117 CA ASP A 99 50.959 0.258 10.558 1.00 0.00 C ATOM 118 C ASP A 99 51.546 0.565 9.185 1.00 0.00 C ATOM 119 O ASP A 99 50.942 0.266 8.155 1.00 0.00 O ATOM 120 CB ASP A 99 50.258 1.509 11.092 1.00 0.00 C ATOM 121 CG ASP A 99 49.419 1.139 12.309 1.00 0.00 C ATOM 122 OD1 ASP A 99 48.672 0.179 12.219 1.00 0.00 O ATOM 123 OD2 ASP A 99 49.536 1.820 13.314 1.00 0.00 O ATOM 124 H ASP A 99 52.204 0.368 12.273 1.00 0.00 H ATOM 125 HA ASP A 99 50.231 -0.533 10.459 1.00 0.00 H ATOM 126 HB2 ASP A 99 50.999 2.243 11.374 1.00 0.00 H ATOM 127 HB3 ASP A 99 49.618 1.919 10.326 1.00 0.00 H ATOM 128 N LEU A 100 52.733 1.165 9.181 1.00 0.00 N ATOM 129 CA LEU A 100 53.397 1.507 7.926 1.00 0.00 C ATOM 130 C LEU A 100 53.740 0.241 7.147 1.00 0.00 C ATOM 131 O LEU A 100 53.699 0.219 5.917 1.00 0.00 O ATOM 132 CB LEU A 100 54.683 2.293 8.192 1.00 0.00 C ATOM 133 CG LEU A 100 54.403 3.790 8.063 1.00 0.00 C ATOM 134 CD1 LEU A 100 55.571 4.580 8.655 1.00 0.00 C ATOM 135 CD2 LEU A 100 54.238 4.153 6.584 1.00 0.00 C ATOM 136 H LEU A 100 53.169 1.379 10.032 1.00 0.00 H ATOM 137 HA LEU A 100 52.732 2.115 7.332 1.00 0.00 H ATOM 138 HB2 LEU A 100 55.037 2.077 9.191 1.00 0.00 H ATOM 139 HB3 LEU A 100 55.436 2.007 7.474 1.00 0.00 H ATOM 140 HG LEU A 100 53.497 4.033 8.598 1.00 0.00 H ATOM 141 HD11 LEU A 100 56.146 5.026 7.856 1.00 0.00 H ATOM 142 HD12 LEU A 100 56.203 3.915 9.225 1.00 0.00 H ATOM 143 HD13 LEU A 100 55.190 5.357 9.301 1.00 0.00 H ATOM 144 HD21 LEU A 100 53.240 4.531 6.415 1.00 0.00 H ATOM 145 HD22 LEU A 100 54.397 3.274 5.977 1.00 0.00 H ATOM 146 HD23 LEU A 100 54.960 4.911 6.316 1.00 0.00 H ATOM 147 N PHE A 101 54.082 -0.813 7.882 1.00 0.00 N ATOM 148 CA PHE A 101 54.434 -2.085 7.259 1.00 0.00 C ATOM 149 C PHE A 101 53.194 -2.779 6.701 1.00 0.00 C ATOM 150 O PHE A 101 53.203 -3.293 5.582 1.00 0.00 O ATOM 151 CB PHE A 101 55.102 -3.011 8.277 1.00 0.00 C ATOM 152 CG PHE A 101 56.040 -3.953 7.562 1.00 0.00 C ATOM 153 CD1 PHE A 101 55.537 -4.865 6.627 1.00 0.00 C ATOM 154 CD2 PHE A 101 57.412 -3.913 7.834 1.00 0.00 C ATOM 155 CE1 PHE A 101 56.407 -5.738 5.963 1.00 0.00 C ATOM 156 CE2 PHE A 101 58.283 -4.786 7.170 1.00 0.00 C ATOM 157 CZ PHE A 101 57.780 -5.698 6.235 1.00 0.00 C ATOM 158 H PHE A 101 54.098 -0.734 8.859 1.00 0.00 H ATOM 159 HA PHE A 101 55.126 -1.900 6.451 1.00 0.00 H ATOM 160 HB2 PHE A 101 55.658 -2.421 8.991 1.00 0.00 H ATOM 161 HB3 PHE A 101 54.346 -3.582 8.795 1.00 0.00 H ATOM 162 HD1 PHE A 101 54.478 -4.896 6.418 1.00 0.00 H ATOM 163 HD2 PHE A 101 57.799 -3.209 8.556 1.00 0.00 H ATOM 164 HE1 PHE A 101 56.020 -6.442 5.241 1.00 0.00 H ATOM 165 HE2 PHE A 101 59.342 -4.755 7.380 1.00 0.00 H ATOM 166 HZ PHE A 101 58.451 -6.371 5.722 1.00 0.00 H ATOM 167 N ARG A 102 52.131 -2.802 7.502 1.00 0.00 N ATOM 168 CA ARG A 102 50.889 -3.452 7.087 1.00 0.00 C ATOM 169 C ARG A 102 50.224 -2.690 5.944 1.00 0.00 C ATOM 170 O ARG A 102 49.696 -3.290 5.007 1.00 0.00 O ATOM 171 CB ARG A 102 49.915 -3.551 8.267 1.00 0.00 C ATOM 172 CG ARG A 102 49.252 -2.193 8.517 1.00 0.00 C ATOM 173 CD ARG A 102 48.161 -2.344 9.580 1.00 0.00 C ATOM 174 NE ARG A 102 48.611 -3.214 10.664 1.00 0.00 N ATOM 175 CZ ARG A 102 47.749 -3.704 11.550 1.00 0.00 C ATOM 176 NH1 ARG A 102 46.481 -3.408 11.459 1.00 0.00 N ATOM 177 NH2 ARG A 102 48.171 -4.480 12.511 1.00 0.00 N ATOM 178 H ARG A 102 52.186 -2.386 8.387 1.00 0.00 H ATOM 179 HA ARG A 102 51.119 -4.451 6.748 1.00 0.00 H ATOM 180 HB2 ARG A 102 49.155 -4.285 8.042 1.00 0.00 H ATOM 181 HB3 ARG A 102 50.454 -3.853 9.151 1.00 0.00 H ATOM 182 HG2 ARG A 102 49.995 -1.487 8.860 1.00 0.00 H ATOM 183 HG3 ARG A 102 48.809 -1.833 7.601 1.00 0.00 H ATOM 184 HD2 ARG A 102 47.919 -1.373 9.982 1.00 0.00 H ATOM 185 HD3 ARG A 102 47.278 -2.768 9.123 1.00 0.00 H ATOM 186 HE ARG A 102 49.562 -3.439 10.739 1.00 0.00 H ATOM 187 HH11 ARG A 102 46.158 -2.812 10.724 1.00 0.00 H ATOM 188 HH12 ARG A 102 45.832 -3.778 12.124 1.00 0.00 H ATOM 189 HH21 ARG A 102 49.143 -4.705 12.581 1.00 0.00 H ATOM 190 HH22 ARG A 102 47.523 -4.849 13.177 1.00 0.00 H ATOM 191 N MET A 103 50.251 -1.364 6.028 1.00 0.00 N ATOM 192 CA MET A 103 49.642 -0.538 4.989 1.00 0.00 C ATOM 193 C MET A 103 50.397 -0.701 3.675 1.00 0.00 C ATOM 194 O MET A 103 49.808 -0.676 2.595 1.00 0.00 O ATOM 195 CB MET A 103 49.659 0.937 5.393 1.00 0.00 C ATOM 196 CG MET A 103 51.089 1.359 5.730 1.00 0.00 C ATOM 197 SD MET A 103 51.902 1.980 4.237 1.00 0.00 S ATOM 198 CE MET A 103 50.697 3.271 3.844 1.00 0.00 C ATOM 199 H MET A 103 50.683 -0.937 6.796 1.00 0.00 H ATOM 200 HA MET A 103 48.618 -0.850 4.847 1.00 0.00 H ATOM 201 HB2 MET A 103 49.289 1.537 4.575 1.00 0.00 H ATOM 202 HB3 MET A 103 49.029 1.081 6.259 1.00 0.00 H ATOM 203 HG2 MET A 103 51.068 2.137 6.479 1.00 0.00 H ATOM 204 HG3 MET A 103 51.635 0.510 6.110 1.00 0.00 H ATOM 205 HE1 MET A 103 50.205 3.591 4.752 1.00 0.00 H ATOM 206 HE2 MET A 103 49.963 2.883 3.156 1.00 0.00 H ATOM 207 HE3 MET A 103 51.205 4.111 3.389 1.00 0.00 H ATOM 208 N PHE A 104 51.710 -0.871 3.784 1.00 0.00 N ATOM 209 CA PHE A 104 52.551 -1.041 2.602 1.00 0.00 C ATOM 210 C PHE A 104 52.428 -2.462 2.062 1.00 0.00 C ATOM 211 O PHE A 104 52.563 -2.700 0.862 1.00 0.00 O ATOM 212 CB PHE A 104 54.016 -0.767 2.945 1.00 0.00 C ATOM 213 CG PHE A 104 54.648 0.053 1.846 1.00 0.00 C ATOM 214 CD1 PHE A 104 54.771 -0.479 0.557 1.00 0.00 C ATOM 215 CD2 PHE A 104 55.114 1.345 2.118 1.00 0.00 C ATOM 216 CE1 PHE A 104 55.359 0.281 -0.460 1.00 0.00 C ATOM 217 CE2 PHE A 104 55.702 2.105 1.100 1.00 0.00 C ATOM 218 CZ PHE A 104 55.825 1.573 -0.189 1.00 0.00 C ATOM 219 H PHE A 104 52.121 -0.883 4.673 1.00 0.00 H ATOM 220 HA PHE A 104 52.233 -0.345 1.841 1.00 0.00 H ATOM 221 HB2 PHE A 104 54.072 -0.225 3.877 1.00 0.00 H ATOM 222 HB3 PHE A 104 54.543 -1.704 3.042 1.00 0.00 H ATOM 223 HD1 PHE A 104 54.411 -1.476 0.347 1.00 0.00 H ATOM 224 HD2 PHE A 104 55.019 1.755 3.112 1.00 0.00 H ATOM 225 HE1 PHE A 104 55.454 -0.129 -1.455 1.00 0.00 H ATOM 226 HE2 PHE A 104 56.062 3.101 1.310 1.00 0.00 H ATOM 227 HZ PHE A 104 56.279 2.159 -0.974 1.00 0.00 H ATOM 228 N ASP A 105 52.174 -3.404 2.965 1.00 0.00 N ATOM 229 CA ASP A 105 52.038 -4.804 2.574 1.00 0.00 C ATOM 230 C ASP A 105 50.669 -5.055 1.947 1.00 0.00 C ATOM 231 O ASP A 105 49.655 -5.117 2.641 1.00 0.00 O ATOM 232 CB ASP A 105 52.203 -5.716 3.791 1.00 0.00 C ATOM 233 CG ASP A 105 53.317 -6.724 3.528 1.00 0.00 C ATOM 234 OD1 ASP A 105 54.356 -6.313 3.038 1.00 0.00 O ATOM 235 OD2 ASP A 105 53.115 -7.891 3.820 1.00 0.00 O ATOM 236 H ASP A 105 52.079 -3.155 3.908 1.00 0.00 H ATOM 237 HA ASP A 105 52.804 -5.043 1.852 1.00 0.00 H ATOM 238 HB2 ASP A 105 52.453 -5.119 4.656 1.00 0.00 H ATOM 239 HB3 ASP A 105 51.278 -6.244 3.974 1.00 0.00 H ATOM 240 N LYS A 106 50.656 -5.201 0.626 1.00 0.00 N ATOM 241 CA LYS A 106 49.408 -5.450 -0.090 1.00 0.00 C ATOM 242 C LYS A 106 49.118 -6.949 -0.158 1.00 0.00 C ATOM 243 O LYS A 106 48.077 -7.370 -0.661 1.00 0.00 O ATOM 244 CB LYS A 106 49.489 -4.894 -1.514 1.00 0.00 C ATOM 245 CG LYS A 106 49.259 -3.382 -1.485 1.00 0.00 C ATOM 246 CD LYS A 106 47.791 -3.094 -1.162 1.00 0.00 C ATOM 247 CE LYS A 106 46.893 -3.912 -2.093 1.00 0.00 C ATOM 248 NZ LYS A 106 45.550 -3.273 -2.175 1.00 0.00 N ATOM 249 H LYS A 106 51.496 -5.144 0.125 1.00 0.00 H ATOM 250 HA LYS A 106 48.600 -4.959 0.431 1.00 0.00 H ATOM 251 HB2 LYS A 106 50.465 -5.103 -1.927 1.00 0.00 H ATOM 252 HB3 LYS A 106 48.732 -5.360 -2.127 1.00 0.00 H ATOM 253 HG2 LYS A 106 49.889 -2.937 -0.729 1.00 0.00 H ATOM 254 HG3 LYS A 106 49.501 -2.963 -2.450 1.00 0.00 H ATOM 255 HD2 LYS A 106 47.589 -3.364 -0.135 1.00 0.00 H ATOM 256 HD3 LYS A 106 47.591 -2.042 -1.304 1.00 0.00 H ATOM 257 HE2 LYS A 106 47.335 -3.949 -3.077 1.00 0.00 H ATOM 258 HE3 LYS A 106 46.792 -4.915 -1.705 1.00 0.00 H ATOM 259 HZ1 LYS A 106 45.588 -2.467 -2.830 1.00 0.00 H ATOM 260 HZ2 LYS A 106 45.265 -2.941 -1.231 1.00 0.00 H ATOM 261 HZ3 LYS A 106 44.857 -3.966 -2.523 1.00 0.00 H ATOM 262 N ASN A 107 50.053 -7.749 0.352 1.00 0.00 N ATOM 263 CA ASN A 107 49.888 -9.201 0.340 1.00 0.00 C ATOM 264 C ASN A 107 49.924 -9.761 1.759 1.00 0.00 C ATOM 265 O ASN A 107 49.583 -10.920 1.992 1.00 0.00 O ATOM 266 CB ASN A 107 51.002 -9.856 -0.479 1.00 0.00 C ATOM 267 CG ASN A 107 52.347 -9.574 0.180 1.00 0.00 C ATOM 268 OD1 ASN A 107 52.534 -9.843 1.367 1.00 0.00 O ATOM 269 ND2 ASN A 107 53.307 -9.041 -0.525 1.00 0.00 N ATOM 270 H ASN A 107 50.865 -7.361 0.738 1.00 0.00 H ATOM 271 HA ASN A 107 48.937 -9.442 -0.109 1.00 0.00 H ATOM 272 HB2 ASN A 107 50.837 -10.923 -0.522 1.00 0.00 H ATOM 273 HB3 ASN A 107 51.000 -9.450 -1.479 1.00 0.00 H ATOM 274 HD21 ASN A 107 53.158 -8.825 -1.470 1.00 0.00 H ATOM 275 HD22 ASN A 107 54.175 -8.856 -0.111 1.00 0.00 H ATOM 276 N ALA A 108 50.348 -8.927 2.705 1.00 0.00 N ATOM 277 CA ALA A 108 50.431 -9.353 4.099 1.00 0.00 C ATOM 278 C ALA A 108 51.236 -10.643 4.207 1.00 0.00 C ATOM 279 O ALA A 108 50.729 -11.676 4.646 1.00 0.00 O ATOM 280 CB ALA A 108 49.034 -9.586 4.678 1.00 0.00 C ATOM 281 H ALA A 108 50.612 -8.016 2.463 1.00 0.00 H ATOM 282 HA ALA A 108 50.924 -8.583 4.673 1.00 0.00 H ATOM 283 HB1 ALA A 108 48.683 -10.565 4.388 1.00 0.00 H ATOM 284 HB2 ALA A 108 48.358 -8.834 4.300 1.00 0.00 H ATOM 285 HB3 ALA A 108 49.076 -9.524 5.756 1.00 0.00 H ATOM 286 N ASP A 109 52.500 -10.570 3.799 1.00 0.00 N ATOM 287 CA ASP A 109 53.376 -11.737 3.849 1.00 0.00 C ATOM 288 C ASP A 109 54.536 -11.486 4.807 1.00 0.00 C ATOM 289 O ASP A 109 55.180 -12.421 5.284 1.00 0.00 O ATOM 290 CB ASP A 109 53.935 -12.049 2.458 1.00 0.00 C ATOM 291 CG ASP A 109 54.817 -10.896 1.993 1.00 0.00 C ATOM 292 OD1 ASP A 109 54.685 -9.815 2.544 1.00 0.00 O ATOM 293 OD2 ASP A 109 55.613 -11.110 1.093 1.00 0.00 O ATOM 294 H ASP A 109 52.848 -9.720 3.457 1.00 0.00 H ATOM 295 HA ASP A 109 52.810 -12.587 4.198 1.00 0.00 H ATOM 296 HB2 ASP A 109 54.519 -12.957 2.500 1.00 0.00 H ATOM 297 HB3 ASP A 109 53.119 -12.177 1.764 1.00 0.00 H ATOM 298 N GLY A 110 54.791 -10.212 5.088 1.00 0.00 N ATOM 299 CA GLY A 110 55.873 -9.845 5.996 1.00 0.00 C ATOM 300 C GLY A 110 57.027 -9.190 5.243 1.00 0.00 C ATOM 301 O GLY A 110 57.992 -8.722 5.847 1.00 0.00 O ATOM 302 H GLY A 110 54.243 -9.508 4.682 1.00 0.00 H ATOM 303 HA2 GLY A 110 55.494 -9.155 6.737 1.00 0.00 H ATOM 304 HA3 GLY A 110 56.236 -10.733 6.492 1.00 0.00 H ATOM 305 N TYR A 111 56.921 -9.160 3.916 1.00 0.00 N ATOM 306 CA TYR A 111 57.969 -8.558 3.095 1.00 0.00 C ATOM 307 C TYR A 111 57.364 -7.779 1.932 1.00 0.00 C ATOM 308 O TYR A 111 56.617 -8.326 1.121 1.00 0.00 O ATOM 309 CB TYR A 111 58.896 -9.639 2.535 1.00 0.00 C ATOM 310 CG TYR A 111 59.735 -10.215 3.651 1.00 0.00 C ATOM 311 CD1 TYR A 111 59.226 -11.245 4.451 1.00 0.00 C ATOM 312 CD2 TYR A 111 61.023 -9.719 3.884 1.00 0.00 C ATOM 313 CE1 TYR A 111 60.006 -11.778 5.484 1.00 0.00 C ATOM 314 CE2 TYR A 111 61.803 -10.252 4.917 1.00 0.00 C ATOM 315 CZ TYR A 111 61.294 -11.282 5.718 1.00 0.00 C ATOM 316 OH TYR A 111 62.062 -11.807 6.737 1.00 0.00 O ATOM 317 H TYR A 111 56.132 -9.548 3.484 1.00 0.00 H ATOM 318 HA TYR A 111 58.549 -7.884 3.706 1.00 0.00 H ATOM 319 HB2 TYR A 111 58.305 -10.424 2.087 1.00 0.00 H ATOM 320 HB3 TYR A 111 59.543 -9.204 1.787 1.00 0.00 H ATOM 321 HD1 TYR A 111 58.233 -11.628 4.271 1.00 0.00 H ATOM 322 HD2 TYR A 111 61.416 -8.924 3.267 1.00 0.00 H ATOM 323 HE1 TYR A 111 59.613 -12.573 6.102 1.00 0.00 H ATOM 324 HE2 TYR A 111 62.796 -9.869 5.097 1.00 0.00 H ATOM 325 HH TYR A 111 62.456 -12.624 6.421 1.00 0.00 H ATOM 326 N ILE A 112 57.704 -6.495 1.854 1.00 0.00 N ATOM 327 CA ILE A 112 57.198 -5.646 0.778 1.00 0.00 C ATOM 328 C ILE A 112 57.986 -5.908 -0.503 1.00 0.00 C ATOM 329 O ILE A 112 59.192 -6.150 -0.468 1.00 0.00 O ATOM 330 CB ILE A 112 57.321 -4.165 1.160 1.00 0.00 C ATOM 331 CG1 ILE A 112 56.224 -3.811 2.166 1.00 0.00 C ATOM 332 CG2 ILE A 112 57.167 -3.287 -0.085 1.00 0.00 C ATOM 333 CD1 ILE A 112 56.861 -3.259 3.442 1.00 0.00 C ATOM 334 H ILE A 112 58.309 -6.114 2.525 1.00 0.00 H ATOM 335 HA ILE A 112 56.158 -5.878 0.606 1.00 0.00 H ATOM 336 HB ILE A 112 58.290 -3.989 1.606 1.00 0.00 H ATOM 337 HG12 ILE A 112 55.570 -3.066 1.737 1.00 0.00 H ATOM 338 HG13 ILE A 112 55.654 -4.697 2.405 1.00 0.00 H ATOM 339 HG21 ILE A 112 57.964 -3.507 -0.781 1.00 0.00 H ATOM 340 HG22 ILE A 112 57.214 -2.246 0.200 1.00 0.00 H ATOM 341 HG23 ILE A 112 56.215 -3.489 -0.553 1.00 0.00 H ATOM 342 HD11 ILE A 112 56.974 -4.055 4.162 1.00 0.00 H ATOM 343 HD12 ILE A 112 56.228 -2.487 3.854 1.00 0.00 H ATOM 344 HD13 ILE A 112 57.830 -2.843 3.208 1.00 0.00 H ATOM 345 N ASP A 113 57.289 -5.863 -1.635 1.00 0.00 N ATOM 346 CA ASP A 113 57.935 -6.103 -2.923 1.00 0.00 C ATOM 347 C ASP A 113 57.863 -4.859 -3.804 1.00 0.00 C ATOM 348 O ASP A 113 57.238 -3.860 -3.447 1.00 0.00 O ATOM 349 CB ASP A 113 57.264 -7.268 -3.654 1.00 0.00 C ATOM 350 CG ASP A 113 55.785 -7.319 -3.287 1.00 0.00 C ATOM 351 OD1 ASP A 113 55.492 -7.479 -2.113 1.00 0.00 O ATOM 352 OD2 ASP A 113 54.968 -7.198 -4.184 1.00 0.00 O ATOM 353 H ASP A 113 56.328 -5.669 -1.604 1.00 0.00 H ATOM 354 HA ASP A 113 58.971 -6.350 -2.752 1.00 0.00 H ATOM 355 HB2 ASP A 113 57.366 -7.130 -4.720 1.00 0.00 H ATOM 356 HB3 ASP A 113 57.737 -8.195 -3.364 1.00 0.00 H ATOM 357 N LEU A 114 58.515 -4.938 -4.960 1.00 0.00 N ATOM 358 CA LEU A 114 58.531 -3.821 -5.900 1.00 0.00 C ATOM 359 C LEU A 114 57.111 -3.461 -6.328 1.00 0.00 C ATOM 360 O LEU A 114 56.716 -2.295 -6.304 1.00 0.00 O ATOM 361 CB LEU A 114 59.348 -4.184 -7.142 1.00 0.00 C ATOM 362 CG LEU A 114 59.615 -2.926 -7.970 1.00 0.00 C ATOM 363 CD1 LEU A 114 60.198 -1.834 -7.072 1.00 0.00 C ATOM 364 CD2 LEU A 114 60.612 -3.254 -9.085 1.00 0.00 C ATOM 365 H LEU A 114 58.995 -5.762 -5.186 1.00 0.00 H ATOM 366 HA LEU A 114 58.983 -2.965 -5.422 1.00 0.00 H ATOM 367 HB2 LEU A 114 60.288 -4.622 -6.838 1.00 0.00 H ATOM 368 HB3 LEU A 114 58.797 -4.895 -7.739 1.00 0.00 H ATOM 369 HG LEU A 114 58.689 -2.578 -8.404 1.00 0.00 H ATOM 370 HD11 LEU A 114 60.600 -1.041 -7.684 1.00 0.00 H ATOM 371 HD12 LEU A 114 60.986 -2.252 -6.462 1.00 0.00 H ATOM 372 HD13 LEU A 114 59.421 -1.439 -6.435 1.00 0.00 H ATOM 373 HD21 LEU A 114 61.582 -3.453 -8.654 1.00 0.00 H ATOM 374 HD22 LEU A 114 60.683 -2.415 -9.762 1.00 0.00 H ATOM 375 HD23 LEU A 114 60.273 -4.125 -9.626 1.00 0.00 H ATOM 376 N GLU A 115 56.348 -4.477 -6.723 1.00 0.00 N ATOM 377 CA GLU A 115 54.971 -4.260 -7.159 1.00 0.00 C ATOM 378 C GLU A 115 54.261 -3.290 -6.221 1.00 0.00 C ATOM 379 O GLU A 115 53.600 -2.350 -6.661 1.00 0.00 O ATOM 380 CB GLU A 115 54.203 -5.583 -7.187 1.00 0.00 C ATOM 381 CG GLU A 115 54.807 -6.502 -8.251 1.00 0.00 C ATOM 382 CD GLU A 115 55.033 -7.888 -7.657 1.00 0.00 C ATOM 383 OE1 GLU A 115 55.490 -7.960 -6.528 1.00 0.00 O ATOM 384 OE2 GLU A 115 54.746 -8.858 -8.339 1.00 0.00 O ATOM 385 H GLU A 115 56.717 -5.385 -6.723 1.00 0.00 H ATOM 386 HA GLU A 115 54.980 -3.840 -8.155 1.00 0.00 H ATOM 387 HB2 GLU A 115 54.271 -6.058 -6.219 1.00 0.00 H ATOM 388 HB3 GLU A 115 53.167 -5.394 -7.424 1.00 0.00 H ATOM 389 HG2 GLU A 115 54.130 -6.575 -9.090 1.00 0.00 H ATOM 390 HG3 GLU A 115 55.751 -6.097 -8.583 1.00 0.00 H ATOM 391 N GLU A 116 54.407 -3.525 -4.921 1.00 0.00 N ATOM 392 CA GLU A 116 53.778 -2.657 -3.931 1.00 0.00 C ATOM 393 C GLU A 116 54.370 -1.255 -4.015 1.00 0.00 C ATOM 394 O GLU A 116 53.652 -0.257 -3.972 1.00 0.00 O ATOM 395 CB GLU A 116 53.989 -3.206 -2.518 1.00 0.00 C ATOM 396 CG GLU A 116 53.797 -4.724 -2.526 1.00 0.00 C ATOM 397 CD GLU A 116 53.578 -5.217 -1.099 1.00 0.00 C ATOM 398 OE1 GLU A 116 54.453 -4.998 -0.277 1.00 0.00 O ATOM 399 OE2 GLU A 116 52.540 -5.807 -0.850 1.00 0.00 O ATOM 400 H GLU A 116 54.948 -4.286 -4.624 1.00 0.00 H ATOM 401 HA GLU A 116 52.718 -2.604 -4.132 1.00 0.00 H ATOM 402 HB2 GLU A 116 54.990 -2.970 -2.186 1.00 0.00 H ATOM 403 HB3 GLU A 116 53.272 -2.758 -1.847 1.00 0.00 H ATOM 404 HG2 GLU A 116 52.937 -4.975 -3.130 1.00 0.00 H ATOM 405 HG3 GLU A 116 54.676 -5.196 -2.937 1.00 0.00 H ATOM 406 N LEU A 117 55.693 -1.195 -4.143 1.00 0.00 N ATOM 407 CA LEU A 117 56.380 0.089 -4.239 1.00 0.00 C ATOM 408 C LEU A 117 55.723 0.959 -5.306 1.00 0.00 C ATOM 409 O LEU A 117 55.026 1.925 -4.997 1.00 0.00 O ATOM 410 CB LEU A 117 57.855 -0.115 -4.594 1.00 0.00 C ATOM 411 CG LEU A 117 58.720 0.202 -3.372 1.00 0.00 C ATOM 412 CD1 LEU A 117 59.589 -1.009 -3.030 1.00 0.00 C ATOM 413 CD2 LEU A 117 59.618 1.401 -3.684 1.00 0.00 C ATOM 414 H LEU A 117 56.214 -2.025 -4.175 1.00 0.00 H ATOM 415 HA LEU A 117 56.316 0.594 -3.287 1.00 0.00 H ATOM 416 HB2 LEU A 117 58.015 -1.141 -4.893 1.00 0.00 H ATOM 417 HB3 LEU A 117 58.126 0.544 -5.405 1.00 0.00 H ATOM 418 HG LEU A 117 58.082 0.436 -2.532 1.00 0.00 H ATOM 419 HD11 LEU A 117 59.389 -1.806 -3.731 1.00 0.00 H ATOM 420 HD12 LEU A 117 59.360 -1.344 -2.029 1.00 0.00 H ATOM 421 HD13 LEU A 117 60.631 -0.732 -3.087 1.00 0.00 H ATOM 422 HD21 LEU A 117 59.033 2.178 -4.152 1.00 0.00 H ATOM 423 HD22 LEU A 117 60.410 1.094 -4.351 1.00 0.00 H ATOM 424 HD23 LEU A 117 60.047 1.777 -2.766 1.00 0.00 H ATOM 425 N LYS A 118 55.948 0.599 -6.567 1.00 0.00 N ATOM 426 CA LYS A 118 55.367 1.350 -7.678 1.00 0.00 C ATOM 427 C LYS A 118 53.948 1.795 -7.337 1.00 0.00 C ATOM 428 O LYS A 118 53.624 2.981 -7.396 1.00 0.00 O ATOM 429 CB LYS A 118 55.330 0.498 -8.953 1.00 0.00 C ATOM 430 CG LYS A 118 55.230 -0.986 -8.592 1.00 0.00 C ATOM 431 CD LYS A 118 56.553 -1.681 -8.920 1.00 0.00 C ATOM 432 CE LYS A 118 56.692 -1.824 -10.437 1.00 0.00 C ATOM 433 NZ LYS A 118 57.523 -3.021 -10.750 1.00 0.00 N ATOM 434 H LYS A 118 56.508 -0.183 -6.753 1.00 0.00 H ATOM 435 HA LYS A 118 55.971 2.227 -7.861 1.00 0.00 H ATOM 436 HB2 LYS A 118 54.474 0.780 -9.548 1.00 0.00 H ATOM 437 HB3 LYS A 118 56.232 0.666 -9.522 1.00 0.00 H ATOM 438 HG2 LYS A 118 55.018 -1.091 -7.539 1.00 0.00 H ATOM 439 HG3 LYS A 118 54.436 -1.443 -9.164 1.00 0.00 H ATOM 440 HD2 LYS A 118 57.373 -1.091 -8.537 1.00 0.00 H ATOM 441 HD3 LYS A 118 56.569 -2.660 -8.464 1.00 0.00 H ATOM 442 HE2 LYS A 118 55.713 -1.941 -10.878 1.00 0.00 H ATOM 443 HE3 LYS A 118 57.165 -0.941 -10.840 1.00 0.00 H ATOM 444 HZ1 LYS A 118 57.220 -3.820 -10.158 1.00 0.00 H ATOM 445 HZ2 LYS A 118 58.524 -2.807 -10.559 1.00 0.00 H ATOM 446 HZ3 LYS A 118 57.407 -3.271 -11.752 1.00 0.00 H ATOM 447 N ILE A 119 53.104 0.831 -6.978 1.00 0.00 N ATOM 448 CA ILE A 119 51.720 1.138 -6.628 1.00 0.00 C ATOM 449 C ILE A 119 51.672 2.261 -5.595 1.00 0.00 C ATOM 450 O ILE A 119 50.809 3.137 -5.649 1.00 0.00 O ATOM 451 CB ILE A 119 51.022 -0.102 -6.059 1.00 0.00 C ATOM 452 CG1 ILE A 119 50.764 -1.102 -7.189 1.00 0.00 C ATOM 453 CG2 ILE A 119 49.688 0.300 -5.426 1.00 0.00 C ATOM 454 CD1 ILE A 119 50.302 -2.435 -6.596 1.00 0.00 C ATOM 455 H ILE A 119 53.416 -0.097 -6.947 1.00 0.00 H ATOM 456 HA ILE A 119 51.196 1.456 -7.517 1.00 0.00 H ATOM 457 HB ILE A 119 51.653 -0.557 -5.310 1.00 0.00 H ATOM 458 HG12 ILE A 119 49.998 -0.714 -7.844 1.00 0.00 H ATOM 459 HG13 ILE A 119 51.674 -1.255 -7.749 1.00 0.00 H ATOM 460 HG21 ILE A 119 49.874 0.897 -4.545 1.00 0.00 H ATOM 461 HG22 ILE A 119 49.138 -0.587 -5.150 1.00 0.00 H ATOM 462 HG23 ILE A 119 49.112 0.876 -6.135 1.00 0.00 H ATOM 463 HD11 ILE A 119 49.251 -2.378 -6.357 1.00 0.00 H ATOM 464 HD12 ILE A 119 50.865 -2.644 -5.699 1.00 0.00 H ATOM 465 HD13 ILE A 119 50.465 -3.224 -7.315 1.00 0.00 H ATOM 466 N MET A 120 52.612 2.225 -4.655 1.00 0.00 N ATOM 467 CA MET A 120 52.673 3.246 -3.612 1.00 0.00 C ATOM 468 C MET A 120 52.999 4.607 -4.218 1.00 0.00 C ATOM 469 O MET A 120 52.825 5.645 -3.580 1.00 0.00 O ATOM 470 CB MET A 120 53.745 2.891 -2.581 1.00 0.00 C ATOM 471 CG MET A 120 53.553 3.745 -1.326 1.00 0.00 C ATOM 472 SD MET A 120 52.178 3.088 -0.350 1.00 0.00 S ATOM 473 CE MET A 120 52.054 4.466 0.816 1.00 0.00 C ATOM 474 H MET A 120 53.275 1.503 -4.663 1.00 0.00 H ATOM 475 HA MET A 120 51.716 3.300 -3.116 1.00 0.00 H ATOM 476 HB2 MET A 120 53.662 1.846 -2.324 1.00 0.00 H ATOM 477 HB3 MET A 120 54.723 3.082 -2.998 1.00 0.00 H ATOM 478 HG2 MET A 120 54.456 3.724 -0.734 1.00 0.00 H ATOM 479 HG3 MET A 120 53.336 4.763 -1.614 1.00 0.00 H ATOM 480 HE1 MET A 120 51.843 5.378 0.275 1.00 0.00 H ATOM 481 HE2 MET A 120 52.985 4.575 1.348 1.00 0.00 H ATOM 482 HE3 MET A 120 51.259 4.268 1.522 1.00 0.00 H ATOM 483 N LEU A 121 53.475 4.588 -5.459 1.00 0.00 N ATOM 484 CA LEU A 121 53.827 5.824 -6.152 1.00 0.00 C ATOM 485 C LEU A 121 52.811 6.126 -7.250 1.00 0.00 C ATOM 486 O LEU A 121 52.315 7.247 -7.369 1.00 0.00 O ATOM 487 CB LEU A 121 55.216 5.705 -6.779 1.00 0.00 C ATOM 488 CG LEU A 121 56.103 4.832 -5.891 1.00 0.00 C ATOM 489 CD1 LEU A 121 57.518 4.790 -6.469 1.00 0.00 C ATOM 490 CD2 LEU A 121 56.148 5.422 -4.478 1.00 0.00 C ATOM 491 H LEU A 121 53.594 3.729 -5.915 1.00 0.00 H ATOM 492 HA LEU A 121 53.832 6.638 -5.443 1.00 0.00 H ATOM 493 HB2 LEU A 121 55.132 5.255 -7.758 1.00 0.00 H ATOM 494 HB3 LEU A 121 55.656 6.684 -6.871 1.00 0.00 H ATOM 495 HG LEU A 121 55.697 3.832 -5.852 1.00 0.00 H ATOM 496 HD11 LEU A 121 57.517 5.231 -7.455 1.00 0.00 H ATOM 497 HD12 LEU A 121 57.851 3.764 -6.535 1.00 0.00 H ATOM 498 HD13 LEU A 121 58.186 5.344 -5.827 1.00 0.00 H ATOM 499 HD21 LEU A 121 55.814 6.449 -4.506 1.00 0.00 H ATOM 500 HD22 LEU A 121 57.161 5.384 -4.105 1.00 0.00 H ATOM 501 HD23 LEU A 121 55.503 4.851 -3.828 1.00 0.00 H ATOM 502 N GLN A 122 52.508 5.110 -8.051 1.00 0.00 N ATOM 503 CA GLN A 122 51.548 5.269 -9.141 1.00 0.00 C ATOM 504 C GLN A 122 50.156 5.560 -8.587 1.00 0.00 C ATOM 505 O GLN A 122 49.371 6.289 -9.193 1.00 0.00 O ATOM 506 CB GLN A 122 51.488 4.000 -9.995 1.00 0.00 C ATOM 507 CG GLN A 122 51.521 4.381 -11.477 1.00 0.00 C ATOM 508 CD GLN A 122 52.278 3.315 -12.261 1.00 0.00 C ATOM 509 OE1 GLN A 122 51.825 2.872 -13.316 1.00 0.00 O ATOM 510 NE2 GLN A 122 53.418 2.872 -11.805 1.00 0.00 N ATOM 511 H GLN A 122 52.936 4.240 -7.909 1.00 0.00 H ATOM 512 HA GLN A 122 51.857 6.093 -9.764 1.00 0.00 H ATOM 513 HB2 GLN A 122 52.337 3.372 -9.766 1.00 0.00 H ATOM 514 HB3 GLN A 122 50.575 3.465 -9.783 1.00 0.00 H ATOM 515 HG2 GLN A 122 50.510 4.454 -11.852 1.00 0.00 H ATOM 516 HG3 GLN A 122 52.018 5.332 -11.594 1.00 0.00 H ATOM 517 HE21 GLN A 122 53.779 3.225 -10.965 1.00 0.00 H ATOM 518 HE22 GLN A 122 53.912 2.187 -12.302 1.00 0.00 H ATOM 519 N ALA A 123 49.856 4.977 -7.430 1.00 0.00 N ATOM 520 CA ALA A 123 48.551 5.176 -6.805 1.00 0.00 C ATOM 521 C ALA A 123 48.421 6.594 -6.254 1.00 0.00 C ATOM 522 O ALA A 123 47.327 7.156 -6.209 1.00 0.00 O ATOM 523 CB ALA A 123 48.346 4.182 -5.661 1.00 0.00 C ATOM 524 H ALA A 123 50.519 4.402 -6.993 1.00 0.00 H ATOM 525 HA ALA A 123 47.782 5.017 -7.545 1.00 0.00 H ATOM 526 HB1 ALA A 123 49.142 4.293 -4.940 1.00 0.00 H ATOM 527 HB2 ALA A 123 48.352 3.175 -6.053 1.00 0.00 H ATOM 528 HB3 ALA A 123 47.397 4.376 -5.182 1.00 0.00 H ATOM 529 N THR A 124 49.545 7.166 -5.828 1.00 0.00 N ATOM 530 CA THR A 124 49.530 8.519 -5.273 1.00 0.00 C ATOM 531 C THR A 124 49.708 9.564 -6.371 1.00 0.00 C ATOM 532 O THR A 124 50.640 10.367 -6.339 1.00 0.00 O ATOM 533 CB THR A 124 50.641 8.689 -4.233 1.00 0.00 C ATOM 534 OG1 THR A 124 50.618 10.019 -3.734 1.00 0.00 O ATOM 535 CG2 THR A 124 52.001 8.408 -4.875 1.00 0.00 C ATOM 536 H THR A 124 50.391 6.672 -5.880 1.00 0.00 H ATOM 537 HA THR A 124 48.579 8.684 -4.789 1.00 0.00 H ATOM 538 HB THR A 124 50.482 7.998 -3.421 1.00 0.00 H ATOM 539 HG1 THR A 124 51.056 10.584 -4.374 1.00 0.00 H ATOM 540 HG21 THR A 124 52.190 9.132 -5.654 1.00 0.00 H ATOM 541 HG22 THR A 124 52.002 7.415 -5.299 1.00 0.00 H ATOM 542 HG23 THR A 124 52.774 8.478 -4.124 1.00 0.00 H ATOM 543 N GLY A 125 48.794 9.553 -7.339 1.00 0.00 N ATOM 544 CA GLY A 125 48.850 10.513 -8.440 1.00 0.00 C ATOM 545 C GLY A 125 49.921 10.128 -9.456 1.00 0.00 C ATOM 546 O GLY A 125 50.143 10.836 -10.439 1.00 0.00 O ATOM 547 H GLY A 125 48.068 8.896 -7.309 1.00 0.00 H ATOM 548 HA2 GLY A 125 47.888 10.542 -8.932 1.00 0.00 H ATOM 549 HA3 GLY A 125 49.076 11.492 -8.044 1.00 0.00 H ATOM 550 N GLU A 126 50.581 8.999 -9.212 1.00 0.00 N ATOM 551 CA GLU A 126 51.629 8.525 -10.114 1.00 0.00 C ATOM 552 C GLU A 126 52.423 9.695 -10.683 1.00 0.00 C ATOM 553 O GLU A 126 52.639 9.788 -11.891 1.00 0.00 O ATOM 554 CB GLU A 126 51.022 7.732 -11.272 1.00 0.00 C ATOM 555 CG GLU A 126 50.128 8.651 -12.107 1.00 0.00 C ATOM 556 CD GLU A 126 50.033 8.112 -13.529 1.00 0.00 C ATOM 557 OE1 GLU A 126 49.304 7.155 -13.731 1.00 0.00 O ATOM 558 OE2 GLU A 126 50.690 8.664 -14.396 1.00 0.00 O ATOM 559 H GLU A 126 50.361 8.474 -8.414 1.00 0.00 H ATOM 560 HA GLU A 126 52.299 7.882 -9.565 1.00 0.00 H ATOM 561 HB2 GLU A 126 51.815 7.339 -11.893 1.00 0.00 H ATOM 562 HB3 GLU A 126 50.432 6.917 -10.883 1.00 0.00 H ATOM 563 HG2 GLU A 126 49.141 8.689 -11.668 1.00 0.00 H ATOM 564 HG3 GLU A 126 50.552 9.644 -12.127 1.00 0.00 H ATOM 565 N THR A 127 52.859 10.585 -9.799 1.00 0.00 N ATOM 566 CA THR A 127 53.635 11.744 -10.224 1.00 0.00 C ATOM 567 C THR A 127 55.127 11.434 -10.148 1.00 0.00 C ATOM 568 O THR A 127 55.944 12.305 -9.848 1.00 0.00 O ATOM 569 CB THR A 127 53.325 12.952 -9.336 1.00 0.00 C ATOM 570 OG1 THR A 127 52.056 12.770 -8.722 1.00 0.00 O ATOM 571 CG2 THR A 127 53.304 14.222 -10.187 1.00 0.00 C ATOM 572 H THR A 127 52.660 10.459 -8.848 1.00 0.00 H ATOM 573 HA THR A 127 53.377 11.985 -11.244 1.00 0.00 H ATOM 574 HB THR A 127 54.084 13.045 -8.575 1.00 0.00 H ATOM 575 HG1 THR A 127 51.434 12.496 -9.401 1.00 0.00 H ATOM 576 HG21 THR A 127 53.899 14.986 -9.708 1.00 0.00 H ATOM 577 HG22 THR A 127 52.287 14.569 -10.291 1.00 0.00 H ATOM 578 HG23 THR A 127 53.713 14.007 -11.163 1.00 0.00 H ATOM 579 N ILE A 128 55.469 10.178 -10.422 1.00 0.00 N ATOM 580 CA ILE A 128 56.864 9.750 -10.383 1.00 0.00 C ATOM 581 C ILE A 128 57.158 8.780 -11.524 1.00 0.00 C ATOM 582 O ILE A 128 56.246 8.215 -12.128 1.00 0.00 O ATOM 583 CB ILE A 128 57.174 9.062 -9.052 1.00 0.00 C ATOM 584 CG1 ILE A 128 57.034 10.073 -7.912 1.00 0.00 C ATOM 585 CG2 ILE A 128 58.604 8.520 -9.078 1.00 0.00 C ATOM 586 CD1 ILE A 128 55.934 9.614 -6.955 1.00 0.00 C ATOM 587 H ILE A 128 54.772 9.528 -10.653 1.00 0.00 H ATOM 588 HA ILE A 128 57.501 10.616 -10.485 1.00 0.00 H ATOM 589 HB ILE A 128 56.482 8.245 -8.899 1.00 0.00 H ATOM 590 HG12 ILE A 128 57.971 10.146 -7.379 1.00 0.00 H ATOM 591 HG13 ILE A 128 56.775 11.039 -8.318 1.00 0.00 H ATOM 592 HG21 ILE A 128 58.653 7.661 -9.731 1.00 0.00 H ATOM 593 HG22 ILE A 128 58.898 8.230 -8.080 1.00 0.00 H ATOM 594 HG23 ILE A 128 59.272 9.287 -9.441 1.00 0.00 H ATOM 595 HD11 ILE A 128 55.776 8.552 -7.071 1.00 0.00 H ATOM 596 HD12 ILE A 128 55.019 10.141 -7.178 1.00 0.00 H ATOM 597 HD13 ILE A 128 56.231 9.824 -5.938 1.00 0.00 H ATOM 598 N THR A 129 58.443 8.595 -11.811 1.00 0.00 N ATOM 599 CA THR A 129 58.855 7.690 -12.882 1.00 0.00 C ATOM 600 C THR A 129 59.831 6.648 -12.346 1.00 0.00 C ATOM 601 O THR A 129 60.144 6.625 -11.156 1.00 0.00 O ATOM 602 CB THR A 129 59.530 8.470 -14.013 1.00 0.00 C ATOM 603 OG1 THR A 129 60.181 7.563 -14.891 1.00 0.00 O ATOM 604 CG2 THR A 129 60.556 9.439 -13.424 1.00 0.00 C ATOM 605 H THR A 129 59.126 9.073 -11.295 1.00 0.00 H ATOM 606 HA THR A 129 57.983 7.188 -13.273 1.00 0.00 H ATOM 607 HB THR A 129 58.786 9.030 -14.559 1.00 0.00 H ATOM 608 HG1 THR A 129 59.515 7.174 -15.464 1.00 0.00 H ATOM 609 HG21 THR A 129 61.297 9.677 -14.173 1.00 0.00 H ATOM 610 HG22 THR A 129 61.039 8.980 -12.574 1.00 0.00 H ATOM 611 HG23 THR A 129 60.058 10.344 -13.110 1.00 0.00 H ATOM 612 N GLU A 130 60.310 5.786 -13.238 1.00 0.00 N ATOM 613 CA GLU A 130 61.253 4.745 -12.841 1.00 0.00 C ATOM 614 C GLU A 130 62.300 5.315 -11.889 1.00 0.00 C ATOM 615 O GLU A 130 62.677 4.678 -10.905 1.00 0.00 O ATOM 616 CB GLU A 130 61.956 4.157 -14.066 1.00 0.00 C ATOM 617 CG GLU A 130 61.931 2.629 -13.984 1.00 0.00 C ATOM 618 CD GLU A 130 60.811 2.090 -14.867 1.00 0.00 C ATOM 619 OE1 GLU A 130 60.129 2.893 -15.481 1.00 0.00 O ATOM 620 OE2 GLU A 130 60.652 0.881 -14.916 1.00 0.00 O ATOM 621 H GLU A 130 60.027 5.850 -14.175 1.00 0.00 H ATOM 622 HA GLU A 130 60.713 3.957 -12.337 1.00 0.00 H ATOM 623 HB2 GLU A 130 61.446 4.479 -14.963 1.00 0.00 H ATOM 624 HB3 GLU A 130 62.980 4.497 -14.092 1.00 0.00 H ATOM 625 HG2 GLU A 130 62.879 2.235 -14.321 1.00 0.00 H ATOM 626 HG3 GLU A 130 61.758 2.327 -12.962 1.00 0.00 H ATOM 627 N ASP A 131 62.762 6.527 -12.189 1.00 0.00 N ATOM 628 CA ASP A 131 63.765 7.177 -11.349 1.00 0.00 C ATOM 629 C ASP A 131 63.163 7.544 -9.997 1.00 0.00 C ATOM 630 O ASP A 131 62.889 8.711 -9.715 1.00 0.00 O ATOM 631 CB ASP A 131 64.294 8.445 -12.021 1.00 0.00 C ATOM 632 CG ASP A 131 65.355 8.069 -13.050 1.00 0.00 C ATOM 633 OD1 ASP A 131 66.483 7.834 -12.649 1.00 0.00 O ATOM 634 OD2 ASP A 131 65.023 8.020 -14.223 1.00 0.00 O ATOM 635 H ASP A 131 62.424 6.990 -12.984 1.00 0.00 H ATOM 636 HA ASP A 131 64.587 6.495 -11.192 1.00 0.00 H ATOM 637 HB2 ASP A 131 63.480 8.958 -12.512 1.00 0.00 H ATOM 638 HB3 ASP A 131 64.731 9.092 -11.276 1.00 0.00 H ATOM 639 N ASP A 132 62.960 6.528 -9.167 1.00 0.00 N ATOM 640 CA ASP A 132 62.387 6.733 -7.840 1.00 0.00 C ATOM 641 C ASP A 132 61.905 5.404 -7.270 1.00 0.00 C ATOM 642 O ASP A 132 61.852 5.212 -6.056 1.00 0.00 O ATOM 643 CB ASP A 132 61.208 7.707 -7.903 1.00 0.00 C ATOM 644 CG ASP A 132 61.638 9.065 -7.360 1.00 0.00 C ATOM 645 OD1 ASP A 132 62.439 9.088 -6.440 1.00 0.00 O ATOM 646 OD2 ASP A 132 61.158 10.064 -7.871 1.00 0.00 O ATOM 647 H ASP A 132 63.199 5.621 -9.451 1.00 0.00 H ATOM 648 HA ASP A 132 63.145 7.141 -7.188 1.00 0.00 H ATOM 649 HB2 ASP A 132 60.884 7.814 -8.928 1.00 0.00 H ATOM 650 HB3 ASP A 132 60.394 7.325 -7.307 1.00 0.00 H ATOM 651 N ILE A 133 61.557 4.486 -8.167 1.00 0.00 N ATOM 652 CA ILE A 133 61.083 3.170 -7.754 1.00 0.00 C ATOM 653 C ILE A 133 62.264 2.253 -7.454 1.00 0.00 C ATOM 654 O ILE A 133 62.356 1.667 -6.376 1.00 0.00 O ATOM 655 CB ILE A 133 60.233 2.537 -8.855 1.00 0.00 C ATOM 656 CG1 ILE A 133 59.067 3.467 -9.196 1.00 0.00 C ATOM 657 CG2 ILE A 133 59.686 1.194 -8.370 1.00 0.00 C ATOM 658 CD1 ILE A 133 58.538 3.129 -10.590 1.00 0.00 C ATOM 659 H ILE A 133 61.622 4.695 -9.122 1.00 0.00 H ATOM 660 HA ILE A 133 60.482 3.275 -6.863 1.00 0.00 H ATOM 661 HB ILE A 133 60.841 2.381 -9.734 1.00 0.00 H ATOM 662 HG12 ILE A 133 58.278 3.337 -8.469 1.00 0.00 H ATOM 663 HG13 ILE A 133 59.406 4.492 -9.180 1.00 0.00 H ATOM 664 HG21 ILE A 133 60.215 0.891 -7.478 1.00 0.00 H ATOM 665 HG22 ILE A 133 59.824 0.449 -9.140 1.00 0.00 H ATOM 666 HG23 ILE A 133 58.634 1.292 -8.149 1.00 0.00 H ATOM 667 HD11 ILE A 133 57.460 3.068 -10.561 1.00 0.00 H ATOM 668 HD12 ILE A 133 58.944 2.181 -10.909 1.00 0.00 H ATOM 669 HD13 ILE A 133 58.836 3.900 -11.285 1.00 0.00 H ATOM 670 N GLU A 134 63.166 2.135 -8.424 1.00 0.00 N ATOM 671 CA GLU A 134 64.340 1.283 -8.259 1.00 0.00 C ATOM 672 C GLU A 134 65.382 1.970 -7.380 1.00 0.00 C ATOM 673 O GLU A 134 65.962 1.355 -6.484 1.00 0.00 O ATOM 674 CB GLU A 134 64.966 0.967 -9.618 1.00 0.00 C ATOM 675 CG GLU A 134 64.611 -0.465 -10.024 1.00 0.00 C ATOM 676 CD GLU A 134 65.315 -1.448 -9.095 1.00 0.00 C ATOM 677 OE1 GLU A 134 66.531 -1.393 -9.019 1.00 0.00 O ATOM 678 OE2 GLU A 134 64.627 -2.240 -8.472 1.00 0.00 O ATOM 679 H GLU A 134 63.039 2.625 -9.263 1.00 0.00 H ATOM 680 HA GLU A 134 64.040 0.358 -7.789 1.00 0.00 H ATOM 681 HB2 GLU A 134 64.585 1.656 -10.358 1.00 0.00 H ATOM 682 HB3 GLU A 134 66.039 1.065 -9.553 1.00 0.00 H ATOM 683 HG2 GLU A 134 63.542 -0.605 -9.954 1.00 0.00 H ATOM 684 HG3 GLU A 134 64.932 -0.641 -11.040 1.00 0.00 H ATOM 685 N GLU A 135 65.615 3.251 -7.648 1.00 0.00 N ATOM 686 CA GLU A 135 66.593 4.015 -6.878 1.00 0.00 C ATOM 687 C GLU A 135 66.270 3.954 -5.388 1.00 0.00 C ATOM 688 O GLU A 135 67.108 3.575 -4.571 1.00 0.00 O ATOM 689 CB GLU A 135 66.602 5.480 -7.322 1.00 0.00 C ATOM 690 CG GLU A 135 67.327 5.605 -8.663 1.00 0.00 C ATOM 691 CD GLU A 135 66.893 6.890 -9.358 1.00 0.00 C ATOM 692 OE1 GLU A 135 66.279 7.716 -8.703 1.00 0.00 O ATOM 693 OE2 GLU A 135 67.181 7.031 -10.535 1.00 0.00 O ATOM 694 H GLU A 135 65.125 3.689 -8.376 1.00 0.00 H ATOM 695 HA GLU A 135 67.574 3.595 -7.042 1.00 0.00 H ATOM 696 HB2 GLU A 135 65.585 5.830 -7.427 1.00 0.00 H ATOM 697 HB3 GLU A 135 67.113 6.076 -6.582 1.00 0.00 H ATOM 698 HG2 GLU A 135 68.395 5.628 -8.494 1.00 0.00 H ATOM 699 HG3 GLU A 135 67.080 4.759 -9.287 1.00 0.00 H ATOM 700 N LEU A 136 65.044 4.340 -5.044 1.00 0.00 N ATOM 701 CA LEU A 136 64.618 4.335 -3.647 1.00 0.00 C ATOM 702 C LEU A 136 64.596 2.914 -3.090 1.00 0.00 C ATOM 703 O LEU A 136 65.080 2.660 -1.987 1.00 0.00 O ATOM 704 CB LEU A 136 63.223 4.947 -3.508 1.00 0.00 C ATOM 705 CG LEU A 136 63.153 5.764 -2.217 1.00 0.00 C ATOM 706 CD1 LEU A 136 62.110 6.874 -2.368 1.00 0.00 C ATOM 707 CD2 LEU A 136 62.757 4.849 -1.057 1.00 0.00 C ATOM 708 H LEU A 136 64.420 4.639 -5.738 1.00 0.00 H ATOM 709 HA LEU A 136 65.314 4.925 -3.069 1.00 0.00 H ATOM 710 HB2 LEU A 136 63.027 5.590 -4.354 1.00 0.00 H ATOM 711 HB3 LEU A 136 62.485 4.160 -3.475 1.00 0.00 H ATOM 712 HG LEU A 136 64.119 6.204 -2.018 1.00 0.00 H ATOM 713 HD11 LEU A 136 61.160 6.440 -2.644 1.00 0.00 H ATOM 714 HD12 LEU A 136 62.428 7.563 -3.136 1.00 0.00 H ATOM 715 HD13 LEU A 136 62.008 7.401 -1.431 1.00 0.00 H ATOM 716 HD21 LEU A 136 63.605 4.708 -0.404 1.00 0.00 H ATOM 717 HD22 LEU A 136 62.439 3.893 -1.445 1.00 0.00 H ATOM 718 HD23 LEU A 136 61.947 5.300 -0.503 1.00 0.00 H ATOM 719 N MET A 137 64.026 1.991 -3.860 1.00 0.00 N ATOM 720 CA MET A 137 63.947 0.598 -3.422 1.00 0.00 C ATOM 721 C MET A 137 65.310 0.113 -2.941 1.00 0.00 C ATOM 722 O MET A 137 65.491 -0.208 -1.766 1.00 0.00 O ATOM 723 CB MET A 137 63.471 -0.304 -4.563 1.00 0.00 C ATOM 724 CG MET A 137 63.177 -1.703 -4.017 1.00 0.00 C ATOM 725 SD MET A 137 64.282 -2.904 -4.801 1.00 0.00 S ATOM 726 CE MET A 137 63.326 -4.387 -4.396 1.00 0.00 C ATOM 727 H MET A 137 63.654 2.247 -4.729 1.00 0.00 H ATOM 728 HA MET A 137 63.243 0.529 -2.607 1.00 0.00 H ATOM 729 HB2 MET A 137 62.573 0.108 -4.997 1.00 0.00 H ATOM 730 HB3 MET A 137 64.240 -0.368 -5.318 1.00 0.00 H ATOM 731 HG2 MET A 137 63.335 -1.714 -2.949 1.00 0.00 H ATOM 732 HG3 MET A 137 62.151 -1.965 -4.232 1.00 0.00 H ATOM 733 HE1 MET A 137 62.413 -4.099 -3.893 1.00 0.00 H ATOM 734 HE2 MET A 137 63.906 -5.024 -3.747 1.00 0.00 H ATOM 735 HE3 MET A 137 63.090 -4.922 -5.305 1.00 0.00 H ATOM 736 N LYS A 138 66.268 0.064 -3.862 1.00 0.00 N ATOM 737 CA LYS A 138 67.616 -0.384 -3.521 1.00 0.00 C ATOM 738 C LYS A 138 68.198 0.484 -2.411 1.00 0.00 C ATOM 739 O LYS A 138 69.072 0.052 -1.659 1.00 0.00 O ATOM 740 CB LYS A 138 68.531 -0.313 -4.744 1.00 0.00 C ATOM 741 CG LYS A 138 68.210 -1.473 -5.689 1.00 0.00 C ATOM 742 CD LYS A 138 68.818 -2.763 -5.136 1.00 0.00 C ATOM 743 CE LYS A 138 67.957 -3.955 -5.557 1.00 0.00 C ATOM 744 NZ LYS A 138 68.350 -5.155 -4.766 1.00 0.00 N ATOM 745 H LYS A 138 66.067 0.332 -4.783 1.00 0.00 H ATOM 746 HA LYS A 138 67.569 -1.407 -3.179 1.00 0.00 H ATOM 747 HB2 LYS A 138 68.375 0.625 -5.257 1.00 0.00 H ATOM 748 HB3 LYS A 138 69.562 -0.383 -4.428 1.00 0.00 H ATOM 749 HG2 LYS A 138 67.138 -1.584 -5.770 1.00 0.00 H ATOM 750 HG3 LYS A 138 68.626 -1.269 -6.663 1.00 0.00 H ATOM 751 HD2 LYS A 138 69.818 -2.885 -5.526 1.00 0.00 H ATOM 752 HD3 LYS A 138 68.855 -2.711 -4.058 1.00 0.00 H ATOM 753 HE2 LYS A 138 66.916 -3.729 -5.376 1.00 0.00 H ATOM 754 HE3 LYS A 138 68.104 -4.152 -6.608 1.00 0.00 H ATOM 755 HZ1 LYS A 138 67.500 -5.697 -4.512 1.00 0.00 H ATOM 756 HZ2 LYS A 138 68.841 -4.853 -3.900 1.00 0.00 H ATOM 757 HZ3 LYS A 138 68.982 -5.753 -5.333 1.00 0.00 H ATOM 758 N ASP A 139 67.698 1.713 -2.313 1.00 0.00 N ATOM 759 CA ASP A 139 68.170 2.634 -1.285 1.00 0.00 C ATOM 760 C ASP A 139 67.823 2.095 0.098 1.00 0.00 C ATOM 761 O ASP A 139 68.582 2.254 1.054 1.00 0.00 O ATOM 762 CB ASP A 139 67.527 4.011 -1.462 1.00 0.00 C ATOM 763 CG ASP A 139 68.530 5.094 -1.081 1.00 0.00 C ATOM 764 OD1 ASP A 139 69.657 4.747 -0.771 1.00 0.00 O ATOM 765 OD2 ASP A 139 68.155 6.255 -1.105 1.00 0.00 O ATOM 766 H ASP A 139 66.999 2.001 -2.937 1.00 0.00 H ATOM 767 HA ASP A 139 69.243 2.734 -1.366 1.00 0.00 H ATOM 768 HB2 ASP A 139 67.231 4.140 -2.494 1.00 0.00 H ATOM 769 HB3 ASP A 139 66.658 4.088 -0.826 1.00 0.00 H ATOM 770 N GLY A 140 66.664 1.447 0.187 1.00 0.00 N ATOM 771 CA GLY A 140 66.214 0.874 1.452 1.00 0.00 C ATOM 772 C GLY A 140 66.271 -0.649 1.397 1.00 0.00 C ATOM 773 O GLY A 140 65.591 -1.340 2.156 1.00 0.00 O ATOM 774 H GLY A 140 66.105 1.349 -0.612 1.00 0.00 H ATOM 775 HA2 GLY A 140 66.851 1.229 2.250 1.00 0.00 H ATOM 776 HA3 GLY A 140 65.197 1.184 1.641 1.00 0.00 H ATOM 777 N ASP A 141 67.095 -1.161 0.488 1.00 0.00 N ATOM 778 CA ASP A 141 67.248 -2.604 0.330 1.00 0.00 C ATOM 779 C ASP A 141 68.644 -3.030 0.768 1.00 0.00 C ATOM 780 O ASP A 141 69.402 -3.625 0.001 1.00 0.00 O ATOM 781 CB ASP A 141 67.035 -3.012 -1.130 1.00 0.00 C ATOM 782 CG ASP A 141 66.588 -4.468 -1.193 1.00 0.00 C ATOM 783 OD1 ASP A 141 66.173 -4.985 -0.169 1.00 0.00 O ATOM 784 OD2 ASP A 141 66.666 -5.045 -2.265 1.00 0.00 O ATOM 785 H ASP A 141 67.611 -0.559 -0.085 1.00 0.00 H ATOM 786 HA ASP A 141 66.517 -3.106 0.946 1.00 0.00 H ATOM 787 HB2 ASP A 141 66.276 -2.382 -1.571 1.00 0.00 H ATOM 788 HB3 ASP A 141 67.960 -2.897 -1.674 1.00 0.00 H ATOM 789 N LYS A 142 68.973 -2.709 2.015 1.00 0.00 N ATOM 790 CA LYS A 142 70.282 -3.048 2.569 1.00 0.00 C ATOM 791 C LYS A 142 70.437 -4.559 2.731 1.00 0.00 C ATOM 792 O LYS A 142 71.509 -5.048 3.086 1.00 0.00 O ATOM 793 CB LYS A 142 70.465 -2.384 3.934 1.00 0.00 C ATOM 794 CG LYS A 142 71.871 -1.789 4.029 1.00 0.00 C ATOM 795 CD LYS A 142 71.947 -0.521 3.177 1.00 0.00 C ATOM 796 CE LYS A 142 73.322 -0.435 2.511 1.00 0.00 C ATOM 797 NZ LYS A 142 73.994 0.830 2.921 1.00 0.00 N ATOM 798 H LYS A 142 68.325 -2.229 2.572 1.00 0.00 H ATOM 799 HA LYS A 142 71.049 -2.686 1.902 1.00 0.00 H ATOM 800 HB2 LYS A 142 69.732 -1.598 4.053 1.00 0.00 H ATOM 801 HB3 LYS A 142 70.334 -3.120 4.713 1.00 0.00 H ATOM 802 HG2 LYS A 142 72.090 -1.547 5.059 1.00 0.00 H ATOM 803 HG3 LYS A 142 72.590 -2.508 3.666 1.00 0.00 H ATOM 804 HD2 LYS A 142 71.180 -0.551 2.417 1.00 0.00 H ATOM 805 HD3 LYS A 142 71.799 0.345 3.805 1.00 0.00 H ATOM 806 HE2 LYS A 142 73.923 -1.278 2.818 1.00 0.00 H ATOM 807 HE3 LYS A 142 73.203 -0.449 1.438 1.00 0.00 H ATOM 808 HZ1 LYS A 142 74.106 0.845 3.954 1.00 0.00 H ATOM 809 HZ2 LYS A 142 73.415 1.642 2.622 1.00 0.00 H ATOM 810 HZ3 LYS A 142 74.930 0.887 2.472 1.00 0.00 H ATOM 811 N ASN A 143 69.362 -5.294 2.462 1.00 0.00 N ATOM 812 CA ASN A 143 69.401 -6.748 2.578 1.00 0.00 C ATOM 813 C ASN A 143 69.678 -7.368 1.216 1.00 0.00 C ATOM 814 O ASN A 143 70.097 -8.521 1.112 1.00 0.00 O ATOM 815 CB ASN A 143 68.071 -7.284 3.111 1.00 0.00 C ATOM 816 CG ASN A 143 68.136 -8.805 3.202 1.00 0.00 C ATOM 817 OD1 ASN A 143 69.221 -9.385 3.253 1.00 0.00 O ATOM 818 ND2 ASN A 143 67.028 -9.493 3.224 1.00 0.00 N ATOM 819 H ASN A 143 68.535 -4.859 2.176 1.00 0.00 H ATOM 820 HA ASN A 143 70.191 -7.026 3.259 1.00 0.00 H ATOM 821 HB2 ASN A 143 67.885 -6.872 4.093 1.00 0.00 H ATOM 822 HB3 ASN A 143 67.273 -6.999 2.443 1.00 0.00 H ATOM 823 HD21 ASN A 143 66.164 -9.032 3.184 1.00 0.00 H ATOM 824 HD22 ASN A 143 67.059 -10.471 3.281 1.00 0.00 H ATOM 825 N ASN A 144 69.439 -6.584 0.169 1.00 0.00 N ATOM 826 CA ASN A 144 69.666 -7.056 -1.190 1.00 0.00 C ATOM 827 C ASN A 144 68.895 -8.347 -1.440 1.00 0.00 C ATOM 828 O ASN A 144 69.475 -9.380 -1.777 1.00 0.00 O ATOM 829 CB ASN A 144 71.155 -7.312 -1.421 1.00 0.00 C ATOM 830 CG ASN A 144 71.891 -5.981 -1.524 1.00 0.00 C ATOM 831 OD1 ASN A 144 72.557 -5.558 -0.579 1.00 0.00 O ATOM 832 ND2 ASN A 144 71.811 -5.288 -2.627 1.00 0.00 N ATOM 833 H ASN A 144 69.108 -5.673 0.314 1.00 0.00 H ATOM 834 HA ASN A 144 69.329 -6.303 -1.886 1.00 0.00 H ATOM 835 HB2 ASN A 144 71.555 -7.883 -0.597 1.00 0.00 H ATOM 836 HB3 ASN A 144 71.284 -7.863 -2.337 1.00 0.00 H ATOM 837 HD21 ASN A 144 71.280 -5.625 -3.379 1.00 0.00 H ATOM 838 HD22 ASN A 144 72.282 -4.432 -2.704 1.00 0.00 H ATOM 839 N ASP A 145 67.578 -8.276 -1.271 1.00 0.00 N ATOM 840 CA ASP A 145 66.730 -9.446 -1.479 1.00 0.00 C ATOM 841 C ASP A 145 65.577 -9.116 -2.424 1.00 0.00 C ATOM 842 O ASP A 145 64.700 -9.945 -2.666 1.00 0.00 O ATOM 843 CB ASP A 145 66.157 -9.935 -0.149 1.00 0.00 C ATOM 844 CG ASP A 145 66.058 -11.457 -0.167 1.00 0.00 C ATOM 845 OD1 ASP A 145 66.936 -12.080 -0.740 1.00 0.00 O ATOM 846 OD2 ASP A 145 65.106 -11.976 0.392 1.00 0.00 O ATOM 847 H ASP A 145 67.171 -7.427 -1.001 1.00 0.00 H ATOM 848 HA ASP A 145 67.323 -10.236 -1.914 1.00 0.00 H ATOM 849 HB2 ASP A 145 66.805 -9.625 0.658 1.00 0.00 H ATOM 850 HB3 ASP A 145 65.173 -9.514 -0.004 1.00 0.00 H ATOM 851 N GLY A 146 65.586 -7.895 -2.956 1.00 0.00 N ATOM 852 CA GLY A 146 64.533 -7.470 -3.874 1.00 0.00 C ATOM 853 C GLY A 146 63.224 -7.232 -3.128 1.00 0.00 C ATOM 854 O GLY A 146 62.138 -7.437 -3.670 1.00 0.00 O ATOM 855 H GLY A 146 66.308 -7.273 -2.730 1.00 0.00 H ATOM 856 HA2 GLY A 146 64.837 -6.555 -4.363 1.00 0.00 H ATOM 857 HA3 GLY A 146 64.380 -8.237 -4.619 1.00 0.00 H ATOM 858 N ARG A 147 63.340 -6.795 -1.877 1.00 0.00 N ATOM 859 CA ARG A 147 62.160 -6.528 -1.058 1.00 0.00 C ATOM 860 C ARG A 147 62.557 -5.777 0.210 1.00 0.00 C ATOM 861 O ARG A 147 63.720 -5.423 0.400 1.00 0.00 O ATOM 862 CB ARG A 147 61.460 -7.834 -0.671 1.00 0.00 C ATOM 863 CG ARG A 147 62.491 -8.959 -0.556 1.00 0.00 C ATOM 864 CD ARG A 147 61.771 -10.308 -0.519 1.00 0.00 C ATOM 865 NE ARG A 147 62.722 -11.402 -0.703 1.00 0.00 N ATOM 866 CZ ARG A 147 62.321 -12.598 -1.127 1.00 0.00 C ATOM 867 NH1 ARG A 147 61.058 -12.818 -1.372 1.00 0.00 N ATOM 868 NH2 ARG A 147 63.192 -13.555 -1.295 1.00 0.00 N ATOM 869 H ARG A 147 64.232 -6.649 -1.499 1.00 0.00 H ATOM 870 HA ARG A 147 61.472 -5.918 -1.624 1.00 0.00 H ATOM 871 HB2 ARG A 147 60.960 -7.706 0.278 1.00 0.00 H ATOM 872 HB3 ARG A 147 60.734 -8.090 -1.428 1.00 0.00 H ATOM 873 HG2 ARG A 147 63.155 -8.928 -1.408 1.00 0.00 H ATOM 874 HG3 ARG A 147 63.062 -8.833 0.351 1.00 0.00 H ATOM 875 HD2 ARG A 147 61.277 -10.423 0.434 1.00 0.00 H ATOM 876 HD3 ARG A 147 61.033 -10.338 -1.308 1.00 0.00 H ATOM 877 HE ARG A 147 63.672 -11.251 -0.515 1.00 0.00 H ATOM 878 HH11 ARG A 147 60.388 -12.087 -1.241 1.00 0.00 H ATOM 879 HH12 ARG A 147 60.760 -13.718 -1.689 1.00 0.00 H ATOM 880 HH21 ARG A 147 64.160 -13.389 -1.105 1.00 0.00 H ATOM 881 HH22 ARG A 147 62.893 -14.454 -1.616 1.00 0.00 H ATOM 882 N ILE A 148 61.576 -5.536 1.076 1.00 0.00 N ATOM 883 CA ILE A 148 61.835 -4.822 2.324 1.00 0.00 C ATOM 884 C ILE A 148 61.550 -5.721 3.524 1.00 0.00 C ATOM 885 O ILE A 148 60.592 -6.493 3.526 1.00 0.00 O ATOM 886 CB ILE A 148 60.953 -3.575 2.418 1.00 0.00 C ATOM 887 CG1 ILE A 148 60.922 -2.868 1.059 1.00 0.00 C ATOM 888 CG2 ILE A 148 61.519 -2.627 3.478 1.00 0.00 C ATOM 889 CD1 ILE A 148 62.271 -2.193 0.793 1.00 0.00 C ATOM 890 H ILE A 148 60.667 -5.839 0.872 1.00 0.00 H ATOM 891 HA ILE A 148 62.870 -4.520 2.348 1.00 0.00 H ATOM 892 HB ILE A 148 59.950 -3.866 2.697 1.00 0.00 H ATOM 893 HG12 ILE A 148 60.723 -3.592 0.282 1.00 0.00 H ATOM 894 HG13 ILE A 148 60.143 -2.120 1.060 1.00 0.00 H ATOM 895 HG21 ILE A 148 60.863 -2.616 4.336 1.00 0.00 H ATOM 896 HG22 ILE A 148 61.592 -1.631 3.068 1.00 0.00 H ATOM 897 HG23 ILE A 148 62.499 -2.967 3.779 1.00 0.00 H ATOM 898 HD11 ILE A 148 63.016 -2.947 0.587 1.00 0.00 H ATOM 899 HD12 ILE A 148 62.567 -1.621 1.660 1.00 0.00 H ATOM 900 HD13 ILE A 148 62.181 -1.534 -0.058 1.00 0.00 H ATOM 901 N ASP A 149 62.397 -5.610 4.545 1.00 0.00 N ATOM 902 CA ASP A 149 62.232 -6.416 5.753 1.00 0.00 C ATOM 903 C ASP A 149 61.985 -5.522 6.965 1.00 0.00 C ATOM 904 O ASP A 149 62.270 -4.324 6.940 1.00 0.00 O ATOM 905 CB ASP A 149 63.481 -7.263 6.007 1.00 0.00 C ATOM 906 CG ASP A 149 63.291 -8.086 7.278 1.00 0.00 C ATOM 907 OD1 ASP A 149 63.586 -7.570 8.344 1.00 0.00 O ATOM 908 OD2 ASP A 149 62.852 -9.219 7.167 1.00 0.00 O ATOM 909 H ASP A 149 63.142 -4.977 4.486 1.00 0.00 H ATOM 910 HA ASP A 149 61.385 -7.074 5.624 1.00 0.00 H ATOM 911 HB2 ASP A 149 63.643 -7.926 5.169 1.00 0.00 H ATOM 912 HB3 ASP A 149 64.337 -6.616 6.125 1.00 0.00 H ATOM 913 N TYR A 150 61.451 -6.119 8.027 1.00 0.00 N ATOM 914 CA TYR A 150 61.169 -5.370 9.249 1.00 0.00 C ATOM 915 C TYR A 150 62.379 -4.530 9.649 1.00 0.00 C ATOM 916 O TYR A 150 62.246 -3.372 10.044 1.00 0.00 O ATOM 917 CB TYR A 150 60.820 -6.324 10.395 1.00 0.00 C ATOM 918 CG TYR A 150 59.424 -6.029 10.891 1.00 0.00 C ATOM 919 CD1 TYR A 150 59.223 -5.058 11.878 1.00 0.00 C ATOM 920 CD2 TYR A 150 58.331 -6.729 10.365 1.00 0.00 C ATOM 921 CE1 TYR A 150 57.930 -4.785 12.339 1.00 0.00 C ATOM 922 CE2 TYR A 150 57.038 -6.456 10.826 1.00 0.00 C ATOM 923 CZ TYR A 150 56.837 -5.484 11.813 1.00 0.00 C ATOM 924 OH TYR A 150 55.563 -5.215 12.268 1.00 0.00 O ATOM 925 H TYR A 150 61.245 -7.076 7.990 1.00 0.00 H ATOM 926 HA TYR A 150 60.329 -4.714 9.073 1.00 0.00 H ATOM 927 HB2 TYR A 150 60.869 -7.343 10.041 1.00 0.00 H ATOM 928 HB3 TYR A 150 61.524 -6.189 11.203 1.00 0.00 H ATOM 929 HD1 TYR A 150 60.066 -4.519 12.284 1.00 0.00 H ATOM 930 HD2 TYR A 150 58.486 -7.478 9.603 1.00 0.00 H ATOM 931 HE1 TYR A 150 57.775 -4.035 13.101 1.00 0.00 H ATOM 932 HE2 TYR A 150 56.194 -6.996 10.420 1.00 0.00 H ATOM 933 HH TYR A 150 55.037 -4.920 11.520 1.00 0.00 H ATOM 934 N ASP A 151 63.563 -5.127 9.539 1.00 0.00 N ATOM 935 CA ASP A 151 64.796 -4.425 9.889 1.00 0.00 C ATOM 936 C ASP A 151 65.013 -3.238 8.957 1.00 0.00 C ATOM 937 O ASP A 151 65.242 -2.114 9.402 1.00 0.00 O ATOM 938 CB ASP A 151 65.997 -5.366 9.785 1.00 0.00 C ATOM 939 CG ASP A 151 65.998 -6.325 10.971 1.00 0.00 C ATOM 940 OD1 ASP A 151 65.904 -5.850 12.091 1.00 0.00 O ATOM 941 OD2 ASP A 151 66.092 -7.519 10.741 1.00 0.00 O ATOM 942 H ASP A 151 63.609 -6.052 9.217 1.00 0.00 H ATOM 943 HA ASP A 151 64.719 -4.065 10.905 1.00 0.00 H ATOM 944 HB2 ASP A 151 65.934 -5.930 8.865 1.00 0.00 H ATOM 945 HB3 ASP A 151 66.909 -4.788 9.791 1.00 0.00 H ATOM 946 N GLU A 152 64.932 -3.500 7.655 1.00 0.00 N ATOM 947 CA GLU A 152 65.114 -2.447 6.666 1.00 0.00 C ATOM 948 C GLU A 152 64.026 -1.395 6.826 1.00 0.00 C ATOM 949 O GLU A 152 64.288 -0.193 6.800 1.00 0.00 O ATOM 950 CB GLU A 152 65.043 -3.028 5.254 1.00 0.00 C ATOM 951 CG GLU A 152 66.092 -4.130 5.100 1.00 0.00 C ATOM 952 CD GLU A 152 66.024 -4.704 3.689 1.00 0.00 C ATOM 953 OE1 GLU A 152 64.940 -5.085 3.278 1.00 0.00 O ATOM 954 OE2 GLU A 152 67.056 -4.754 3.041 1.00 0.00 O ATOM 955 H GLU A 152 64.741 -4.412 7.356 1.00 0.00 H ATOM 956 HA GLU A 152 66.079 -1.985 6.810 1.00 0.00 H ATOM 957 HB2 GLU A 152 64.059 -3.441 5.085 1.00 0.00 H ATOM 958 HB3 GLU A 152 65.234 -2.249 4.536 1.00 0.00 H ATOM 959 HG2 GLU A 152 67.075 -3.717 5.275 1.00 0.00 H ATOM 960 HG3 GLU A 152 65.898 -4.914 5.816 1.00 0.00 H ATOM 961 N PHE A 153 62.798 -1.871 7.000 1.00 0.00 N ATOM 962 CA PHE A 153 61.661 -0.978 7.176 1.00 0.00 C ATOM 963 C PHE A 153 61.827 -0.170 8.460 1.00 0.00 C ATOM 964 O PHE A 153 61.348 0.958 8.571 1.00 0.00 O ATOM 965 CB PHE A 153 60.367 -1.788 7.254 1.00 0.00 C ATOM 966 CG PHE A 153 59.222 -0.976 6.698 1.00 0.00 C ATOM 967 CD1 PHE A 153 59.256 -0.533 5.370 1.00 0.00 C ATOM 968 CD2 PHE A 153 58.124 -0.668 7.510 1.00 0.00 C ATOM 969 CE1 PHE A 153 58.192 0.217 4.855 1.00 0.00 C ATOM 970 CE2 PHE A 153 57.061 0.082 6.995 1.00 0.00 C ATOM 971 CZ PHE A 153 57.095 0.525 5.667 1.00 0.00 C ATOM 972 H PHE A 153 62.656 -2.841 7.017 1.00 0.00 H ATOM 973 HA PHE A 153 61.606 -0.303 6.336 1.00 0.00 H ATOM 974 HB2 PHE A 153 60.477 -2.694 6.676 1.00 0.00 H ATOM 975 HB3 PHE A 153 60.164 -2.042 8.283 1.00 0.00 H ATOM 976 HD1 PHE A 153 60.103 -0.770 4.744 1.00 0.00 H ATOM 977 HD2 PHE A 153 58.098 -1.009 8.535 1.00 0.00 H ATOM 978 HE1 PHE A 153 58.219 0.558 3.830 1.00 0.00 H ATOM 979 HE2 PHE A 153 56.214 0.319 7.622 1.00 0.00 H ATOM 980 HZ PHE A 153 56.274 1.103 5.270 1.00 0.00 H ATOM 981 N LEU A 154 62.515 -0.769 9.429 1.00 0.00 N ATOM 982 CA LEU A 154 62.749 -0.111 10.711 1.00 0.00 C ATOM 983 C LEU A 154 63.841 0.948 10.584 1.00 0.00 C ATOM 984 O LEU A 154 63.935 1.863 11.402 1.00 0.00 O ATOM 985 CB LEU A 154 63.172 -1.138 11.765 1.00 0.00 C ATOM 986 CG LEU A 154 61.978 -1.490 12.656 1.00 0.00 C ATOM 987 CD1 LEU A 154 61.711 -0.341 13.631 1.00 0.00 C ATOM 988 CD2 LEU A 154 60.736 -1.721 11.788 1.00 0.00 C ATOM 989 H LEU A 154 62.871 -1.670 9.279 1.00 0.00 H ATOM 990 HA LEU A 154 61.835 0.364 11.035 1.00 0.00 H ATOM 991 HB2 LEU A 154 63.529 -2.031 11.272 1.00 0.00 H ATOM 992 HB3 LEU A 154 63.962 -0.724 12.374 1.00 0.00 H ATOM 993 HG LEU A 154 62.200 -2.389 13.215 1.00 0.00 H ATOM 994 HD11 LEU A 154 62.581 -0.190 14.254 1.00 0.00 H ATOM 995 HD12 LEU A 154 60.862 -0.585 14.251 1.00 0.00 H ATOM 996 HD13 LEU A 154 61.505 0.561 13.075 1.00 0.00 H ATOM 997 HD21 LEU A 154 60.010 -0.947 11.986 1.00 0.00 H ATOM 998 HD22 LEU A 154 60.308 -2.684 12.020 1.00 0.00 H ATOM 999 HD23 LEU A 154 61.017 -1.693 10.745 1.00 0.00 H ATOM 1000 N GLU A 155 64.669 0.811 9.552 1.00 0.00 N ATOM 1001 CA GLU A 155 65.758 1.760 9.332 1.00 0.00 C ATOM 1002 C GLU A 155 65.352 2.824 8.319 1.00 0.00 C ATOM 1003 O GLU A 155 65.457 4.023 8.579 1.00 0.00 O ATOM 1004 CB GLU A 155 67.002 1.036 8.815 1.00 0.00 C ATOM 1005 CG GLU A 155 67.941 0.739 9.985 1.00 0.00 C ATOM 1006 CD GLU A 155 69.240 1.515 9.803 1.00 0.00 C ATOM 1007 OE1 GLU A 155 70.064 1.077 9.016 1.00 0.00 O ATOM 1008 OE2 GLU A 155 69.393 2.536 10.453 1.00 0.00 O ATOM 1009 H GLU A 155 64.550 0.060 8.933 1.00 0.00 H ATOM 1010 HA GLU A 155 65.999 2.241 10.268 1.00 0.00 H ATOM 1011 HB2 GLU A 155 66.710 0.110 8.341 1.00 0.00 H ATOM 1012 HB3 GLU A 155 67.511 1.662 8.098 1.00 0.00 H ATOM 1013 HG2 GLU A 155 67.468 1.037 10.909 1.00 0.00 H ATOM 1014 HG3 GLU A 155 68.156 -0.319 10.014 1.00 0.00 H ATOM 1015 N PHE A 156 64.894 2.373 7.156 1.00 0.00 N ATOM 1016 CA PHE A 156 64.481 3.296 6.104 1.00 0.00 C ATOM 1017 C PHE A 156 63.151 3.955 6.456 1.00 0.00 C ATOM 1018 O PHE A 156 62.977 5.162 6.285 1.00 0.00 O ATOM 1019 CB PHE A 156 64.338 2.560 4.771 1.00 0.00 C ATOM 1020 CG PHE A 156 64.997 3.370 3.682 1.00 0.00 C ATOM 1021 CD1 PHE A 156 66.382 3.288 3.488 1.00 0.00 C ATOM 1022 CD2 PHE A 156 64.225 4.207 2.867 1.00 0.00 C ATOM 1023 CE1 PHE A 156 66.993 4.042 2.480 1.00 0.00 C ATOM 1024 CE2 PHE A 156 64.837 4.961 1.859 1.00 0.00 C ATOM 1025 CZ PHE A 156 66.221 4.879 1.665 1.00 0.00 C ATOM 1026 H PHE A 156 64.837 1.407 7.001 1.00 0.00 H ATOM 1027 HA PHE A 156 65.233 4.063 5.998 1.00 0.00 H ATOM 1028 HB2 PHE A 156 64.814 1.593 4.841 1.00 0.00 H ATOM 1029 HB3 PHE A 156 63.291 2.432 4.540 1.00 0.00 H ATOM 1030 HD1 PHE A 156 66.978 2.642 4.116 1.00 0.00 H ATOM 1031 HD2 PHE A 156 63.158 4.271 3.017 1.00 0.00 H ATOM 1032 HE1 PHE A 156 68.061 3.979 2.330 1.00 0.00 H ATOM 1033 HE2 PHE A 156 64.241 5.606 1.230 1.00 0.00 H ATOM 1034 HZ PHE A 156 66.693 5.461 0.888 1.00 0.00 H ATOM 1035 N MET A 157 62.214 3.150 6.949 1.00 0.00 N ATOM 1036 CA MET A 157 60.901 3.670 7.321 1.00 0.00 C ATOM 1037 C MET A 157 60.751 3.710 8.839 1.00 0.00 C ATOM 1038 O MET A 157 59.981 2.946 9.421 1.00 0.00 O ATOM 1039 CB MET A 157 59.790 2.797 6.733 1.00 0.00 C ATOM 1040 CG MET A 157 58.444 3.506 6.893 1.00 0.00 C ATOM 1041 SD MET A 157 57.940 4.214 5.304 1.00 0.00 S ATOM 1042 CE MET A 157 58.893 5.747 5.426 1.00 0.00 C ATOM 1043 H MET A 157 62.407 2.196 7.063 1.00 0.00 H ATOM 1044 HA MET A 157 60.798 4.673 6.933 1.00 0.00 H ATOM 1045 HB2 MET A 157 59.985 2.624 5.684 1.00 0.00 H ATOM 1046 HB3 MET A 157 59.761 1.851 7.254 1.00 0.00 H ATOM 1047 HG2 MET A 157 57.700 2.795 7.222 1.00 0.00 H ATOM 1048 HG3 MET A 157 58.537 4.294 7.625 1.00 0.00 H ATOM 1049 HE1 MET A 157 59.316 5.829 6.418 1.00 0.00 H ATOM 1050 HE2 MET A 157 58.247 6.590 5.243 1.00 0.00 H ATOM 1051 HE3 MET A 157 59.686 5.736 4.691 1.00 0.00 H ATOM 1052 N LYS A 158 61.494 4.614 9.472 1.00 0.00 N ATOM 1053 CA LYS A 158 61.434 4.752 10.925 1.00 0.00 C ATOM 1054 C LYS A 158 60.164 5.490 11.335 1.00 0.00 C ATOM 1055 O LYS A 158 60.218 6.596 11.871 1.00 0.00 O ATOM 1056 CB LYS A 158 62.646 5.531 11.441 1.00 0.00 C ATOM 1057 CG LYS A 158 63.575 4.586 12.205 1.00 0.00 C ATOM 1058 CD LYS A 158 63.849 5.158 13.598 1.00 0.00 C ATOM 1059 CE LYS A 158 62.541 5.224 14.391 1.00 0.00 C ATOM 1060 NZ LYS A 158 62.688 4.451 15.657 1.00 0.00 N ATOM 1061 H LYS A 158 62.088 5.199 8.956 1.00 0.00 H ATOM 1062 HA LYS A 158 61.432 3.770 11.373 1.00 0.00 H ATOM 1063 HB2 LYS A 158 63.177 5.963 10.606 1.00 0.00 H ATOM 1064 HB3 LYS A 158 62.313 6.317 12.103 1.00 0.00 H ATOM 1065 HG2 LYS A 158 63.107 3.617 12.297 1.00 0.00 H ATOM 1066 HG3 LYS A 158 64.508 4.487 11.670 1.00 0.00 H ATOM 1067 HD2 LYS A 158 64.553 4.522 14.115 1.00 0.00 H ATOM 1068 HD3 LYS A 158 64.261 6.151 13.505 1.00 0.00 H ATOM 1069 HE2 LYS A 158 62.313 6.254 14.623 1.00 0.00 H ATOM 1070 HE3 LYS A 158 61.741 4.802 13.802 1.00 0.00 H ATOM 1071 HZ1 LYS A 158 61.747 4.222 16.035 1.00 0.00 H ATOM 1072 HZ2 LYS A 158 63.212 5.022 16.352 1.00 0.00 H ATOM 1073 HZ3 LYS A 158 63.207 3.571 15.468 1.00 0.00 H ATOM 1074 N GLY A 159 59.019 4.867 11.071 1.00 0.00 N ATOM 1075 CA GLY A 159 57.738 5.479 11.413 1.00 0.00 C ATOM 1076 C GLY A 159 57.694 6.925 10.934 1.00 0.00 C ATOM 1077 O GLY A 159 57.631 7.858 11.734 1.00 0.00 O ATOM 1078 H GLY A 159 59.035 3.988 10.639 1.00 0.00 H ATOM 1079 HA2 GLY A 159 56.940 4.921 10.944 1.00 0.00 H ATOM 1080 HA3 GLY A 159 57.608 5.457 12.485 1.00 0.00 H ATOM 1081 N VAL A 160 57.734 7.099 9.617 1.00 0.00 N ATOM 1082 CA VAL A 160 57.704 8.438 9.034 1.00 0.00 C ATOM 1083 C VAL A 160 56.266 8.924 8.883 1.00 0.00 C ATOM 1084 O VAL A 160 55.792 9.757 9.655 1.00 0.00 O ATOM 1085 CB VAL A 160 58.380 8.441 7.663 1.00 0.00 C ATOM 1086 CG1 VAL A 160 58.171 9.800 6.992 1.00 0.00 C ATOM 1087 CG2 VAL A 160 59.879 8.183 7.834 1.00 0.00 C ATOM 1088 H VAL A 160 57.787 6.316 9.028 1.00 0.00 H ATOM 1089 HA VAL A 160 58.235 9.115 9.686 1.00 0.00 H ATOM 1090 HB VAL A 160 57.947 7.666 7.047 1.00 0.00 H ATOM 1091 HG11 VAL A 160 57.662 9.662 6.049 1.00 0.00 H ATOM 1092 HG12 VAL A 160 59.129 10.268 6.819 1.00 0.00 H ATOM 1093 HG13 VAL A 160 57.573 10.430 7.634 1.00 0.00 H ATOM 1094 HG21 VAL A 160 60.416 8.605 6.997 1.00 0.00 H ATOM 1095 HG22 VAL A 160 60.059 7.119 7.876 1.00 0.00 H ATOM 1096 HG23 VAL A 160 60.222 8.642 8.750 1.00 0.00 H ATOM 1097 N GLU A 161 55.576 8.395 7.876 1.00 0.00 N ATOM 1098 CA GLU A 161 54.190 8.783 7.630 1.00 0.00 C ATOM 1099 C GLU A 161 53.258 7.597 7.854 1.00 0.00 C ATOM 1100 O GLU A 161 53.530 6.817 8.751 1.00 0.00 O ATOM 1101 CB GLU A 161 54.019 9.286 6.195 1.00 0.00 C ATOM 1102 CG GLU A 161 54.881 8.446 5.252 1.00 0.00 C ATOM 1103 CD GLU A 161 54.160 8.275 3.919 1.00 0.00 C ATOM 1104 OE1 GLU A 161 54.168 9.214 3.139 1.00 0.00 O ATOM 1105 OE2 GLU A 161 53.612 7.209 3.697 1.00 0.00 O ATOM 1106 OXT GLU A 161 52.287 7.487 7.124 1.00 0.00 O ATOM 1107 H GLU A 161 56.004 7.735 7.291 1.00 0.00 H ATOM 1108 HA GLU A 161 53.921 9.575 8.312 1.00 0.00 H ATOM 1109 HB2 GLU A 161 52.981 9.203 5.906 1.00 0.00 H ATOM 1110 HB3 GLU A 161 54.327 10.320 6.136 1.00 0.00 H ATOM 1111 HG2 GLU A 161 55.827 8.943 5.090 1.00 0.00 H ATOM 1112 HG3 GLU A 161 55.055 7.475 5.691 1.00 0.00 H TER 1113 GLU A 161 HETATM 1114 CA CA A 2 54.283 -7.014 0.336 1.00 0.00 CA HETATM 1115 CA CA A 3 65.393 -6.665 1.926 1.00 0.00 CA HETATM 1116 S1 EMD A 1 60.850 0.763 2.777 1.00 0.00 S HETATM 1117 C2 EMD A 1 62.496 1.088 2.184 1.00 0.00 C HETATM 1118 O2 EMD A 1 63.446 0.414 2.584 1.00 0.00 O HETATM 1119 N3 EMD A 1 62.689 2.066 1.307 1.00 0.00 N HETATM 1120 N4 EMD A 1 61.688 2.855 0.779 1.00 0.00 N HETATM 1121 C5 EMD A 1 60.402 2.836 0.885 1.00 0.00 C HETATM 1122 C6 EMD A 1 59.757 1.659 1.648 1.00 0.00 C HETATM 1123 C7 EMD A 1 59.189 0.646 0.653 1.00 0.00 C HETATM 1124 C8 EMD A 1 59.570 4.103 0.472 1.00 0.00 C HETATM 1125 C9 EMD A 1 58.819 4.787 1.438 1.00 0.00 C HETATM 1126 C10 EMD A 1 58.072 5.924 1.079 1.00 0.00 C HETATM 1127 C11 EMD A 1 58.086 6.361 -0.268 1.00 0.00 C HETATM 1128 C12 EMD A 1 58.837 5.673 -1.228 1.00 0.00 C HETATM 1129 C13 EMD A 1 59.580 4.545 -0.859 1.00 0.00 C HETATM 1130 N14 EMD A 1 57.264 7.588 -0.647 1.00 0.00 N HETATM 1131 C15 EMD A 1 56.789 8.516 0.465 1.00 0.00 C HETATM 1132 C16 EMD A 1 57.236 8.179 1.873 1.00 0.00 C HETATM 1133 C17 EMD A 1 57.253 6.658 2.153 1.00 0.00 C HETATM 1134 C18 EMD A 1 56.923 7.901 -1.960 1.00 0.00 C HETATM 1135 O18 EMD A 1 57.274 7.190 -2.900 1.00 0.00 O HETATM 1136 C19 EMD A 1 56.093 9.143 -2.295 1.00 0.00 C HETATM 1137 C20 EMD A 1 56.682 10.219 -2.972 1.00 0.00 C HETATM 1138 C21 EMD A 1 55.927 11.369 -3.252 1.00 0.00 C HETATM 1139 O21 EMD A 1 56.561 12.417 -3.931 1.00 0.00 O HETATM 1140 C22 EMD A 1 54.601 11.441 -2.859 1.00 0.00 C HETATM 1141 O22 EMD A 1 53.808 12.565 -3.112 1.00 0.00 O HETATM 1142 C23 EMD A 1 54.008 10.367 -2.183 1.00 0.00 C HETATM 1143 C24 EMD A 1 54.752 9.217 -1.901 1.00 0.00 C HETATM 1144 C25 EMD A 1 57.842 12.307 -4.601 1.00 0.00 C HETATM 1145 C26 EMD A 1 52.533 12.820 -2.470 1.00 0.00 C HETATM 1146 H3 EMD A 1 63.680 2.252 1.096 1.00 0.00 H HETATM 1147 H6 EMD A 1 58.936 2.056 2.226 1.00 0.00 H HETATM 1148 H71 EMD A 1 58.631 1.167 -0.110 1.00 0.00 H HETATM 1149 H72 EMD A 1 58.537 -0.040 1.172 1.00 0.00 H HETATM 1150 H73 EMD A 1 60.000 0.098 0.196 1.00 0.00 H HETATM 1151 H9 EMD A 1 58.812 4.443 2.461 1.00 0.00 H HETATM 1152 H12 EMD A 1 58.848 6.012 -2.252 1.00 0.00 H HETATM 1153 H13 EMD A 1 60.158 4.017 -1.603 1.00 0.00 H HETATM 1154 H151 EMD A 1 55.710 8.529 0.465 1.00 0.00 H HETATM 1155 H152 EMD A 1 57.128 9.520 0.253 1.00 0.00 H HETATM 1156 H161 EMD A 1 56.595 8.678 2.586 1.00 0.00 H HETATM 1157 H162 EMD A 1 58.218 8.595 2.041 1.00 0.00 H HETATM 1158 H171 EMD A 1 56.217 6.257 2.175 1.00 0.00 H HETATM 1159 H172 EMD A 1 57.681 6.457 3.157 1.00 0.00 H HETATM 1160 H20 EMD A 1 57.717 10.169 -3.279 1.00 0.00 H HETATM 1161 H23 EMD A 1 52.973 10.426 -1.880 1.00 0.00 H HETATM 1162 H24 EMD A 1 54.289 8.394 -1.380 1.00 0.00 H HETATM 1163 H251 EMD A 1 58.180 13.281 -4.924 1.00 0.00 H HETATM 1164 H252 EMD A 1 57.757 11.667 -5.467 1.00 0.00 H HETATM 1165 H253 EMD A 1 58.579 11.889 -3.932 1.00 0.00 H HETATM 1166 H261 EMD A 1 51.963 13.537 -3.041 1.00 0.00 H HETATM 1167 H262 EMD A 1 52.688 13.213 -1.476 1.00 0.00 H HETATM 1168 H263 EMD A 1 51.963 11.906 -2.395 1.00 0.00 H