ATOM 1 N ALA A 1 5.250 13.258 -10.045 1.00 1.00 N ATOM 2 CA ALA A 1 4.058 12.535 -10.453 1.00 1.00 C ATOM 3 C ALA A 1 4.209 12.090 -11.909 1.00 1.00 C ATOM 4 O ALA A 1 3.661 12.685 -12.833 1.00 1.00 O ATOM 5 CB ALA A 1 2.827 13.418 -10.238 1.00 1.00 C ATOM 6 H1 ALA A 1 5.591 13.921 -10.711 1.00 1.00 H ATOM 7 HA ALA A 1 3.972 11.653 -9.819 1.00 1.00 H ATOM 8 HB1 ALA A 1 2.269 13.059 -9.373 1.00 1.00 H ATOM 9 HB2 ALA A 1 3.143 14.447 -10.065 1.00 1.00 H ATOM 10 HB3 ALA A 1 2.192 13.377 -11.123 1.00 1.00 H ATOM 11 N PRO A 2 4.978 11.014 -12.092 1.00 1.00 N ATOM 12 CA PRO A 2 5.256 10.421 -13.383 1.00 1.00 C ATOM 13 C PRO A 2 3.983 9.807 -13.948 1.00 1.00 C ATOM 14 O PRO A 2 3.155 9.336 -13.170 1.00 1.00 O ATOM 15 CB PRO A 2 6.304 9.346 -13.102 1.00 1.00 C ATOM 16 CG PRO A 2 6.125 8.995 -11.674 1.00 1.00 C ATOM 17 CD PRO A 2 5.639 10.290 -11.028 1.00 1.00 C ATOM 18 HA PRO A 2 5.650 11.163 -14.078 1.00 1.00 H ATOM 19 HB2 PRO A 2 6.197 8.482 -13.758 1.00 1.00 H ATOM 20 HB3 PRO A 2 7.299 9.782 -13.198 1.00 1.00 H ATOM 21 HG2 PRO A 2 5.343 8.240 -11.598 1.00 1.00 H ATOM 22 HG3 PRO A 2 7.054 8.635 -11.231 1.00 1.00 H ATOM 23 HD2 PRO A 2 4.957 10.081 -10.203 1.00 1.00 H ATOM 24 HD3 PRO A 2 6.491 10.872 -10.677 1.00 1.00 H ATOM 25 N ALA A 3 3.850 9.824 -15.266 1.00 1.00 N ATOM 26 CA ALA A 3 2.671 9.266 -15.906 1.00 1.00 C ATOM 27 C ALA A 3 2.251 7.992 -15.170 1.00 1.00 C ATOM 28 O ALA A 3 3.020 7.035 -15.090 1.00 1.00 O ATOM 29 CB ALA A 3 2.965 9.014 -17.386 1.00 1.00 C ATOM 30 H ALA A 3 4.528 10.210 -15.892 1.00 1.00 H ATOM 31 HA ALA A 3 1.871 10.001 -15.828 1.00 1.00 H ATOM 32 HB1 ALA A 3 4.004 8.705 -17.503 1.00 1.00 H ATOM 33 HB2 ALA A 3 2.309 8.227 -17.758 1.00 1.00 H ATOM 34 HB3 ALA A 3 2.792 9.929 -17.952 1.00 1.00 H ATOM 35 N VAL A 4 1.033 8.021 -14.650 1.00 1.00 N ATOM 36 CA VAL A 4 0.502 6.880 -13.923 1.00 1.00 C ATOM 37 C VAL A 4 0.454 5.666 -14.853 1.00 1.00 C ATOM 38 O VAL A 4 -0.200 5.665 -15.892 1.00 1.00 O ATOM 39 CB VAL A 4 -0.862 7.230 -13.326 1.00 1.00 C ATOM 40 CG1 VAL A 4 -1.933 7.315 -14.416 1.00 1.00 C ATOM 41 CG2 VAL A 4 -1.261 6.225 -12.244 1.00 1.00 C ATOM 42 H VAL A 4 0.414 8.803 -14.719 1.00 1.00 H ATOM 43 HA VAL A 4 1.186 6.667 -13.101 1.00 1.00 H ATOM 44 HB VAL A 4 -0.782 8.211 -12.858 1.00 1.00 H ATOM 45 HG11 VAL A 4 -2.635 8.112 -14.174 1.00 1.00 H ATOM 46 HG12 VAL A 4 -1.459 7.527 -15.375 1.00 1.00 H ATOM 47 HG13 VAL A 4 -2.466 6.367 -14.476 1.00 1.00 H ATOM 48 HG21 VAL A 4 -2.141 6.590 -11.715 1.00 1.00 H ATOM 49 HG22 VAL A 4 -1.488 5.264 -12.706 1.00 1.00 H ATOM 50 HG23 VAL A 4 -0.438 6.103 -11.540 1.00 1.00 H ATOM 51 N PRO A 5 1.174 4.617 -14.447 1.00 1.00 N ATOM 52 CA PRO A 5 1.271 3.366 -15.169 1.00 1.00 C ATOM 53 C PRO A 5 -0.017 2.575 -14.995 1.00 1.00 C ATOM 54 O PRO A 5 -0.420 2.340 -13.857 1.00 1.00 O ATOM 55 CB PRO A 5 2.452 2.637 -14.532 1.00 1.00 C ATOM 56 CG PRO A 5 2.510 3.163 -13.156 1.00 1.00 C ATOM 57 CD PRO A 5 1.956 4.584 -13.230 1.00 1.00 C ATOM 58 HA PRO A 5 1.459 3.539 -16.229 1.00 1.00 H ATOM 59 HB2 PRO A 5 2.342 1.554 -14.576 1.00 1.00 H ATOM 60 HB3 PRO A 5 3.374 2.952 -15.022 1.00 1.00 H ATOM 61 HG2 PRO A 5 1.757 2.506 -12.720 1.00 1.00 H ATOM 62 HG3 PRO A 5 3.441 3.110 -12.593 1.00 1.00 H ATOM 63 HD2 PRO A 5 1.345 4.809 -12.356 1.00 1.00 H ATOM 64 HD3 PRO A 5 2.776 5.296 -13.314 1.00 1.00 H ATOM 65 N ASP A 6 -0.630 2.187 -16.103 1.00 1.00 N ATOM 66 CA ASP A 6 -1.868 1.427 -16.047 1.00 1.00 C ATOM 67 C ASP A 6 -1.542 -0.060 -15.892 1.00 1.00 C ATOM 68 O ASP A 6 -2.429 -0.906 -15.989 1.00 1.00 O ATOM 69 CB ASP A 6 -2.680 1.602 -17.332 1.00 1.00 C ATOM 70 CG ASP A 6 -2.186 0.783 -18.526 1.00 1.00 C ATOM 71 OD1 ASP A 6 -1.152 0.102 -18.449 1.00 1.00 O ATOM 72 OD2 ASP A 6 -2.919 0.864 -19.584 1.00 1.00 O ATOM 73 H ASP A 6 -0.296 2.382 -17.025 1.00 1.00 H ATOM 74 HA ASP A 6 -2.410 1.827 -15.191 1.00 1.00 H ATOM 75 HB2 ASP A 6 -3.716 1.331 -17.129 1.00 1.00 H ATOM 76 HB3 ASP A 6 -2.674 2.657 -17.607 1.00 1.00 H ATOM 77 HD2 ASP A 6 -3.846 0.549 -19.382 1.00 1.00 H ATOM 78 N LYS A 7 -0.267 -0.332 -15.655 1.00 1.00 N ATOM 79 CA LYS A 7 0.186 -1.702 -15.486 1.00 1.00 C ATOM 80 C LYS A 7 0.645 -1.908 -14.041 1.00 1.00 C ATOM 81 O LYS A 7 1.783 -1.628 -13.672 1.00 1.00 O ATOM 82 CB LYS A 7 1.256 -2.044 -16.526 1.00 1.00 C ATOM 83 CG LYS A 7 2.239 -0.885 -16.704 1.00 1.00 C ATOM 84 CD LYS A 7 1.815 0.020 -17.862 1.00 1.00 C ATOM 85 CE LYS A 7 2.858 1.110 -18.115 1.00 1.00 C ATOM 86 NZ LYS A 7 3.865 0.646 -19.096 1.00 1.00 N ATOM 87 H LYS A 7 0.448 0.363 -15.579 1.00 1.00 H ATOM 88 HA LYS A 7 -0.666 -2.354 -15.675 1.00 1.00 H ATOM 89 HB2 LYS A 7 1.796 -2.940 -16.217 1.00 1.00 H ATOM 90 HB3 LYS A 7 0.781 -2.273 -17.480 1.00 1.00 H ATOM 91 HG2 LYS A 7 2.291 -0.304 -15.783 1.00 1.00 H ATOM 92 HG3 LYS A 7 3.239 -1.277 -16.890 1.00 1.00 H ATOM 93 HD2 LYS A 7 1.681 -0.577 -18.764 1.00 1.00 H ATOM 94 HD3 LYS A 7 0.852 0.478 -17.637 1.00 1.00 H ATOM 95 HE2 LYS A 7 2.369 2.011 -18.486 1.00 1.00 H ATOM 96 HE3 LYS A 7 3.349 1.377 -17.180 1.00 1.00 H ATOM 97 HZ1 LYS A 7 3.497 -0.075 -19.706 1.00 1.00 H ATOM 98 HZ2 LYS A 7 4.189 1.399 -19.693 1.00 1.00 H ATOM 99 N PRO A 8 -0.281 -2.412 -13.222 1.00 1.00 N ATOM 100 CA PRO A 8 -0.064 -2.688 -11.818 1.00 1.00 C ATOM 101 C PRO A 8 1.330 -3.266 -11.621 1.00 1.00 C ATOM 102 O PRO A 8 1.779 -4.036 -12.468 1.00 1.00 O ATOM 103 CB PRO A 8 -1.137 -3.711 -11.451 1.00 1.00 C ATOM 104 CG PRO A 8 -2.334 -3.160 -12.332 1.00 1.00 C ATOM 105 CD PRO A 8 -1.629 -2.752 -13.623 1.00 1.00 C ATOM 106 HA PRO A 8 -0.179 -1.785 -11.219 1.00 1.00 H ATOM 107 HB2 PRO A 8 -0.831 -4.732 -11.679 1.00 1.00 H ATOM 108 HB3 PRO A 8 -1.383 -3.609 -10.394 1.00 1.00 H ATOM 109 HG2 PRO A 8 -2.649 -4.200 -12.408 1.00 1.00 H ATOM 110 HG3 PRO A 8 -3.182 -2.515 -12.101 1.00 1.00 H ATOM 111 HD2 PRO A 8 -1.638 -3.569 -14.345 1.00 1.00 H ATOM 112 HD3 PRO A 8 -2.109 -1.869 -14.044 1.00 1.00 H ATOM 113 N VAL A 9 1.979 -2.891 -10.528 1.00 1.00 N ATOM 114 CA VAL A 9 3.317 -3.382 -10.247 1.00 1.00 C ATOM 115 C VAL A 9 3.255 -4.383 -9.090 1.00 1.00 C ATOM 116 O VAL A 9 2.413 -4.258 -8.202 1.00 1.00 O ATOM 117 CB VAL A 9 4.259 -2.209 -9.972 1.00 1.00 C ATOM 118 CG1 VAL A 9 4.970 -1.765 -11.252 1.00 1.00 C ATOM 119 CG2 VAL A 9 3.508 -1.041 -9.329 1.00 1.00 C ATOM 120 H VAL A 9 1.607 -2.263 -9.844 1.00 1.00 H ATOM 121 HA VAL A 9 3.672 -3.899 -11.138 1.00 1.00 H ATOM 122 HB VAL A 9 5.019 -2.547 -9.267 1.00 1.00 H ATOM 123 HG11 VAL A 9 6.046 -1.888 -11.131 1.00 1.00 H ATOM 124 HG12 VAL A 9 4.626 -2.374 -12.088 1.00 1.00 H ATOM 125 HG13 VAL A 9 4.744 -0.717 -11.448 1.00 1.00 H ATOM 126 HG21 VAL A 9 4.224 -0.318 -8.940 1.00 1.00 H ATOM 127 HG22 VAL A 9 2.876 -0.561 -10.076 1.00 1.00 H ATOM 128 HG23 VAL A 9 2.887 -1.413 -8.514 1.00 1.00 H ATOM 129 N GLU A 10 4.157 -5.352 -9.139 1.00 1.00 N ATOM 130 CA GLU A 10 4.215 -6.372 -8.106 1.00 1.00 C ATOM 131 C GLU A 10 5.064 -5.889 -6.929 1.00 1.00 C ATOM 132 O GLU A 10 6.079 -5.221 -7.124 1.00 1.00 O ATOM 133 CB GLU A 10 4.755 -7.689 -8.667 1.00 1.00 C ATOM 134 CG GLU A 10 3.655 -8.469 -9.390 1.00 1.00 C ATOM 135 CD GLU A 10 4.130 -8.939 -10.767 1.00 1.00 C ATOM 136 OE1 GLU A 10 4.785 -8.175 -11.491 1.00 1.00 O ATOM 137 OE2 GLU A 10 3.797 -10.146 -11.076 1.00 1.00 O ATOM 138 H GLU A 10 4.838 -5.445 -9.865 1.00 1.00 H ATOM 139 HA GLU A 10 3.184 -6.517 -7.784 1.00 1.00 H ATOM 140 HB2 GLU A 10 5.575 -7.486 -9.356 1.00 1.00 H ATOM 141 HB3 GLU A 10 5.162 -8.294 -7.857 1.00 1.00 H ATOM 142 HG2 GLU A 10 3.361 -9.330 -8.790 1.00 1.00 H ATOM 143 HG3 GLU A 10 2.772 -7.841 -9.501 1.00 1.00 H ATOM 144 HE2 GLU A 10 2.807 -10.259 -10.993 1.00 1.00 H ATOM 145 N VAL A 11 4.618 -6.245 -5.733 1.00 1.00 N ATOM 146 CA VAL A 11 5.325 -5.855 -4.525 1.00 1.00 C ATOM 147 C VAL A 11 5.759 -7.111 -3.766 1.00 1.00 C ATOM 148 O VAL A 11 5.252 -7.391 -2.681 1.00 1.00 O ATOM 149 CB VAL A 11 4.450 -4.922 -3.685 1.00 1.00 C ATOM 150 CG1 VAL A 11 5.196 -4.447 -2.437 1.00 1.00 C ATOM 151 CG2 VAL A 11 3.961 -3.734 -4.516 1.00 1.00 C ATOM 152 H VAL A 11 3.792 -6.788 -5.584 1.00 1.00 H ATOM 153 HA VAL A 11 6.214 -5.303 -4.827 1.00 1.00 H ATOM 154 HB VAL A 11 3.576 -5.485 -3.359 1.00 1.00 H ATOM 155 HG11 VAL A 11 6.205 -4.860 -2.437 1.00 1.00 H ATOM 156 HG12 VAL A 11 5.249 -3.358 -2.438 1.00 1.00 H ATOM 157 HG13 VAL A 11 4.666 -4.784 -1.546 1.00 1.00 H ATOM 158 HG21 VAL A 11 3.879 -4.032 -5.562 1.00 1.00 H ATOM 159 HG22 VAL A 11 2.984 -3.414 -4.153 1.00 1.00 H ATOM 160 HG23 VAL A 11 4.669 -2.911 -4.427 1.00 1.00 H ATOM 161 N LYS A 12 6.692 -7.834 -4.367 1.00 1.00 N ATOM 162 CA LYS A 12 7.200 -9.053 -3.762 1.00 1.00 C ATOM 163 C LYS A 12 7.880 -8.713 -2.434 1.00 1.00 C ATOM 164 O LYS A 12 9.104 -8.609 -2.368 1.00 1.00 O ATOM 165 CB LYS A 12 8.105 -9.802 -4.742 1.00 1.00 C ATOM 166 CG LYS A 12 9.142 -8.861 -5.359 1.00 1.00 C ATOM 167 CD LYS A 12 8.840 -8.604 -6.836 1.00 1.00 C ATOM 168 CE LYS A 12 9.051 -7.131 -7.192 1.00 1.00 C ATOM 169 NZ LYS A 12 10.084 -6.994 -8.242 1.00 1.00 N ATOM 170 H LYS A 12 7.099 -7.599 -5.250 1.00 1.00 H ATOM 171 HA LYS A 12 6.345 -9.697 -3.557 1.00 1.00 H ATOM 172 HB2 LYS A 12 8.611 -10.618 -4.226 1.00 1.00 H ATOM 173 HB3 LYS A 12 7.501 -10.250 -5.531 1.00 1.00 H ATOM 174 HG2 LYS A 12 9.149 -7.915 -4.816 1.00 1.00 H ATOM 175 HG3 LYS A 12 10.137 -9.294 -5.257 1.00 1.00 H ATOM 176 HD2 LYS A 12 9.485 -9.227 -7.456 1.00 1.00 H ATOM 177 HD3 LYS A 12 7.812 -8.892 -7.056 1.00 1.00 H ATOM 178 HE2 LYS A 12 8.113 -6.696 -7.537 1.00 1.00 H ATOM 179 HE3 LYS A 12 9.352 -6.576 -6.303 1.00 1.00 H ATOM 180 HZ1 LYS A 12 10.881 -7.599 -8.073 1.00 1.00 H ATOM 181 HZ2 LYS A 12 9.726 -7.231 -9.161 1.00 1.00 H ATOM 182 N GLY A 13 7.056 -8.550 -1.409 1.00 1.00 N ATOM 183 CA GLY A 13 7.563 -8.224 -0.086 1.00 1.00 C ATOM 184 C GLY A 13 8.585 -9.262 0.380 1.00 1.00 C ATOM 185 O GLY A 13 9.691 -9.333 -0.153 1.00 1.00 O ATOM 186 H GLY A 13 6.062 -8.636 -1.471 1.00 1.00 H ATOM 187 HA2 GLY A 13 8.024 -7.236 -0.103 1.00 1.00 H ATOM 188 HA3 GLY A 13 6.736 -8.177 0.622 1.00 1.00 H ATOM 189 N SER A 14 8.179 -10.041 1.372 1.00 1.00 N ATOM 190 CA SER A 14 9.045 -11.072 1.917 1.00 1.00 C ATOM 191 C SER A 14 9.005 -12.315 1.025 1.00 1.00 C ATOM 192 O SER A 14 10.007 -12.674 0.409 1.00 1.00 O ATOM 193 CB SER A 14 8.641 -11.432 3.348 1.00 1.00 C ATOM 194 OG SER A 14 8.606 -12.842 3.554 1.00 1.00 O ATOM 195 H SER A 14 7.278 -9.976 1.801 1.00 1.00 H ATOM 196 HA SER A 14 10.045 -10.637 1.921 1.00 1.00 H ATOM 197 HB2 SER A 14 9.344 -10.981 4.048 1.00 1.00 H ATOM 198 HB3 SER A 14 7.660 -11.010 3.564 1.00 1.00 H ATOM 199 HG SER A 14 8.104 -13.053 4.393 1.00 1.00 H ATOM 200 N GLN A 15 7.836 -12.937 0.984 1.00 1.00 N ATOM 201 CA GLN A 15 7.652 -14.132 0.178 1.00 1.00 C ATOM 202 C GLN A 15 6.409 -13.991 -0.703 1.00 1.00 C ATOM 203 O GLN A 15 6.505 -14.034 -1.929 1.00 1.00 O ATOM 204 CB GLN A 15 7.561 -15.379 1.059 1.00 1.00 C ATOM 205 CG GLN A 15 8.319 -16.550 0.432 1.00 1.00 C ATOM 206 CD GLN A 15 9.411 -17.063 1.373 1.00 1.00 C ATOM 207 OE1 GLN A 15 9.460 -18.228 1.733 1.00 1.00 O ATOM 208 NE2 GLN A 15 10.281 -16.132 1.752 1.00 1.00 N ATOM 209 H GLN A 15 7.026 -12.638 1.488 1.00 1.00 H ATOM 210 HA GLN A 15 8.543 -14.200 -0.446 1.00 1.00 H ATOM 211 HB2 GLN A 15 7.970 -15.163 2.046 1.00 1.00 H ATOM 212 HB3 GLN A 15 6.515 -15.653 1.202 1.00 1.00 H ATOM 213 HG2 GLN A 15 7.624 -17.357 0.202 1.00 1.00 H ATOM 214 HG3 GLN A 15 8.766 -16.236 -0.511 1.00 1.00 H ATOM 215 HE21 GLN A 15 10.184 -15.193 1.420 1.00 1.00 H ATOM 216 HE22 GLN A 15 11.033 -16.369 2.367 1.00 1.00 H ATOM 217 N LYS A 16 5.271 -13.826 -0.045 1.00 1.00 N ATOM 218 CA LYS A 16 4.011 -13.678 -0.753 1.00 1.00 C ATOM 219 C LYS A 16 4.099 -12.477 -1.696 1.00 1.00 C ATOM 220 O LYS A 16 4.577 -11.412 -1.308 1.00 1.00 O ATOM 221 CB LYS A 16 2.847 -13.600 0.236 1.00 1.00 C ATOM 222 CG LYS A 16 2.500 -14.986 0.785 1.00 1.00 C ATOM 223 CD LYS A 16 1.082 -15.396 0.382 1.00 1.00 C ATOM 224 CE LYS A 16 1.097 -16.237 -0.896 1.00 1.00 C ATOM 225 NZ LYS A 16 0.354 -15.551 -1.977 1.00 1.00 N ATOM 226 H LYS A 16 5.202 -13.792 0.952 1.00 1.00 H ATOM 227 HA LYS A 16 3.866 -14.578 -1.352 1.00 1.00 H ATOM 228 HB2 LYS A 16 3.106 -12.934 1.058 1.00 1.00 H ATOM 229 HB3 LYS A 16 1.974 -13.172 -0.257 1.00 1.00 H ATOM 230 HG2 LYS A 16 3.215 -15.719 0.410 1.00 1.00 H ATOM 231 HG3 LYS A 16 2.587 -14.983 1.871 1.00 1.00 H ATOM 232 HD2 LYS A 16 0.621 -15.964 1.190 1.00 1.00 H ATOM 233 HD3 LYS A 16 0.472 -14.506 0.229 1.00 1.00 H ATOM 234 HE2 LYS A 16 2.126 -16.416 -1.209 1.00 1.00 H ATOM 235 HE3 LYS A 16 0.650 -17.212 -0.701 1.00 1.00 H ATOM 236 HZ1 LYS A 16 -0.154 -14.744 -1.634 1.00 1.00 H ATOM 237 HZ2 LYS A 16 0.971 -15.220 -2.710 1.00 1.00 H ATOM 238 N THR A 17 3.630 -12.688 -2.917 1.00 1.00 N ATOM 239 CA THR A 17 3.649 -11.635 -3.919 1.00 1.00 C ATOM 240 C THR A 17 2.283 -10.951 -4.000 1.00 1.00 C ATOM 241 O THR A 17 1.252 -11.620 -4.047 1.00 1.00 O ATOM 242 CB THR A 17 4.100 -12.252 -5.244 1.00 1.00 C ATOM 243 OG1 THR A 17 5.454 -12.629 -5.010 1.00 1.00 O ATOM 244 CG2 THR A 17 4.190 -11.219 -6.370 1.00 1.00 C ATOM 245 H THR A 17 3.243 -13.557 -3.225 1.00 1.00 H ATOM 246 HA THR A 17 4.368 -10.877 -3.607 1.00 1.00 H ATOM 247 HB THR A 17 3.452 -13.081 -5.528 1.00 1.00 H ATOM 248 HG1 THR A 17 5.780 -13.214 -5.752 1.00 1.00 H ATOM 249 HG21 THR A 17 3.465 -10.425 -6.193 1.00 1.00 H ATOM 250 HG22 THR A 17 5.194 -10.796 -6.395 1.00 1.00 H ATOM 251 HG23 THR A 17 3.974 -11.702 -7.323 1.00 1.00 H ATOM 252 N VAL A 18 2.320 -9.627 -4.013 1.00 1.00 N ATOM 253 CA VAL A 18 1.098 -8.845 -4.088 1.00 1.00 C ATOM 254 C VAL A 18 1.284 -7.709 -5.096 1.00 1.00 C ATOM 255 O VAL A 18 2.254 -6.957 -5.017 1.00 1.00 O ATOM 256 CB VAL A 18 0.709 -8.348 -2.694 1.00 1.00 C ATOM 257 CG1 VAL A 18 -0.679 -7.703 -2.709 1.00 1.00 C ATOM 258 CG2 VAL A 18 0.775 -9.482 -1.669 1.00 1.00 C ATOM 259 H VAL A 18 3.163 -9.090 -3.975 1.00 1.00 H ATOM 260 HA VAL A 18 0.307 -9.504 -4.444 1.00 1.00 H ATOM 261 HB VAL A 18 1.429 -7.586 -2.397 1.00 1.00 H ATOM 262 HG11 VAL A 18 -0.577 -6.626 -2.839 1.00 1.00 H ATOM 263 HG12 VAL A 18 -1.262 -8.115 -3.534 1.00 1.00 H ATOM 264 HG13 VAL A 18 -1.186 -7.910 -1.767 1.00 1.00 H ATOM 265 HG21 VAL A 18 1.739 -9.457 -1.161 1.00 1.00 H ATOM 266 HG22 VAL A 18 -0.025 -9.359 -0.939 1.00 1.00 H ATOM 267 HG23 VAL A 18 0.657 -10.439 -2.178 1.00 1.00 H ATOM 268 N MET A 19 0.340 -7.622 -6.022 1.00 1.00 N ATOM 269 CA MET A 19 0.388 -6.591 -7.045 1.00 1.00 C ATOM 270 C MET A 19 -0.665 -5.512 -6.786 1.00 1.00 C ATOM 271 O MET A 19 -1.813 -5.823 -6.472 1.00 1.00 O ATOM 272 CB MET A 19 0.147 -7.222 -8.417 1.00 1.00 C ATOM 273 CG MET A 19 -1.200 -7.947 -8.458 1.00 1.00 C ATOM 274 SD MET A 19 -0.944 -9.697 -8.701 1.00 1.00 S ATOM 275 CE MET A 19 -0.493 -9.707 -10.429 1.00 1.00 C ATOM 276 H MET A 19 -0.445 -8.238 -6.079 1.00 1.00 H ATOM 277 HA MET A 19 1.386 -6.158 -6.977 1.00 1.00 H ATOM 278 HB2 MET A 19 0.172 -6.450 -9.186 1.00 1.00 H ATOM 279 HB3 MET A 19 0.949 -7.924 -8.645 1.00 1.00 H ATOM 280 HG2 MET A 19 -1.742 -7.776 -7.528 1.00 1.00 H ATOM 281 HG3 MET A 19 -1.814 -7.545 -9.264 1.00 1.00 H ATOM 282 HE1 MET A 19 -0.152 -10.703 -10.709 1.00 1.00 H ATOM 283 HE2 MET A 19 -1.360 -9.436 -11.032 1.00 1.00 H ATOM 284 HE3 MET A 19 0.307 -8.987 -10.600 1.00 1.00 H ATOM 285 N PHE A 20 -0.237 -4.266 -6.928 1.00 1.00 N ATOM 286 CA PHE A 20 -1.130 -3.140 -6.714 1.00 1.00 C ATOM 287 C PHE A 20 -1.411 -2.405 -8.026 1.00 1.00 C ATOM 288 O PHE A 20 -0.507 -1.990 -8.748 1.00 1.00 O ATOM 289 CB PHE A 20 -0.421 -2.185 -5.751 1.00 1.00 C ATOM 290 CG PHE A 20 -0.985 -0.762 -5.758 1.00 1.00 C ATOM 291 CD1 PHE A 20 -2.061 -0.454 -4.986 1.00 1.00 C ATOM 292 CD2 PHE A 20 -0.409 0.194 -6.536 1.00 1.00 C ATOM 293 CE1 PHE A 20 -2.585 0.866 -4.993 1.00 1.00 C ATOM 294 CE2 PHE A 20 -0.932 1.514 -6.542 1.00 1.00 C ATOM 295 CZ PHE A 20 -2.009 1.822 -5.771 1.00 1.00 C ATOM 296 H PHE A 20 0.698 -4.022 -7.184 1.00 1.00 H ATOM 297 HA PHE A 20 -2.063 -3.537 -6.314 1.00 1.00 H ATOM 298 HB2 PHE A 20 -0.489 -2.587 -4.740 1.00 1.00 H ATOM 299 HB3 PHE A 20 0.638 -2.146 -6.007 1.00 1.00 H ATOM 300 HD1 PHE A 20 -2.523 -1.220 -4.363 1.00 1.00 H ATOM 301 HD2 PHE A 20 0.454 -0.054 -7.154 1.00 1.00 H ATOM 302 HE1 PHE A 20 -3.447 1.114 -4.374 1.00 1.00 H ATOM 303 HE2 PHE A 20 -0.471 2.280 -7.165 1.00 1.00 H ATOM 304 HZ PHE A 20 -2.411 2.835 -5.776 1.00 1.00 H ATOM 305 N PRO A 21 -2.704 -2.254 -8.322 1.00 1.00 N ATOM 306 CA PRO A 21 -3.197 -1.591 -9.510 1.00 1.00 C ATOM 307 C PRO A 21 -3.351 -0.101 -9.236 1.00 1.00 C ATOM 308 O PRO A 21 -3.810 0.266 -8.157 1.00 1.00 O ATOM 309 CB PRO A 21 -4.551 -2.239 -9.787 1.00 1.00 C ATOM 310 CG PRO A 21 -5.057 -2.424 -8.295 1.00 1.00 C ATOM 311 CD PRO A 21 -3.792 -2.730 -7.496 1.00 1.00 C ATOM 312 HA PRO A 21 -2.523 -1.744 -10.352 1.00 1.00 H ATOM 313 HB2 PRO A 21 -5.194 -1.609 -10.402 1.00 1.00 H ATOM 314 HB3 PRO A 21 -4.394 -3.209 -10.260 1.00 1.00 H ATOM 315 HG2 PRO A 21 -5.581 -1.589 -7.831 1.00 1.00 H ATOM 316 HG3 PRO A 21 -5.712 -3.291 -8.381 1.00 1.00 H ATOM 317 HD2 PRO A 21 -3.812 -2.227 -6.529 1.00 1.00 H ATOM 318 HD3 PRO A 21 -3.692 -3.807 -7.360 1.00 1.00 H ATOM 319 N HIS A 22 -2.968 0.728 -10.207 1.00 1.00 N ATOM 320 CA HIS A 22 -3.054 2.179 -10.089 1.00 1.00 C ATOM 321 C HIS A 22 -4.445 2.656 -10.544 1.00 1.00 C ATOM 322 O HIS A 22 -4.968 3.634 -10.011 1.00 1.00 O ATOM 323 CB HIS A 22 -1.886 2.811 -10.861 1.00 1.00 C ATOM 324 CG HIS A 22 -0.619 3.073 -10.080 1.00 1.00 C ATOM 325 ND1 HIS A 22 0.495 2.355 -10.253 1.00 1.00 N ATOM 326 CD2 HIS A 22 -0.326 4.005 -9.113 1.00 1.00 C ATOM 327 CE1 HIS A 22 1.444 2.820 -9.425 1.00 1.00 C ATOM 328 NE2 HIS A 22 0.990 3.840 -8.699 1.00 1.00 N ATOM 329 H HIS A 22 -2.601 0.335 -11.062 1.00 1.00 H ATOM 330 HA HIS A 22 -2.937 2.443 -9.014 1.00 1.00 H ATOM 331 HB2 HIS A 22 -1.626 2.130 -11.705 1.00 1.00 H ATOM 332 HB3 HIS A 22 -2.236 3.785 -11.273 1.00 1.00 H ATOM 333 HD1 HIS A 22 0.583 1.583 -10.912 1.00 1.00 H ATOM 334 HD2 HIS A 22 -1.026 4.763 -8.728 1.00 1.00 H ATOM 335 HE1 HIS A 22 2.464 2.412 -9.357 1.00 1.00 H ATOM 336 N ALA A 23 -4.998 1.947 -11.516 1.00 1.00 N ATOM 337 CA ALA A 23 -6.310 2.288 -12.039 1.00 1.00 C ATOM 338 C ALA A 23 -7.281 2.491 -10.874 1.00 1.00 C ATOM 339 O ALA A 23 -7.931 3.525 -10.739 1.00 1.00 O ATOM 340 CB ALA A 23 -6.776 1.195 -13.003 1.00 1.00 C ATOM 341 H ALA A 23 -4.566 1.153 -11.944 1.00 1.00 H ATOM 342 HA ALA A 23 -6.215 3.224 -12.589 1.00 1.00 H ATOM 343 HB1 ALA A 23 -7.699 0.751 -12.630 1.00 1.00 H ATOM 344 HB2 ALA A 23 -6.954 1.630 -13.987 1.00 1.00 H ATOM 345 HB3 ALA A 23 -6.008 0.426 -13.079 1.00 1.00 H ATOM 346 N PRO A 24 -7.366 1.465 -10.025 1.00 1.00 N ATOM 347 CA PRO A 24 -8.218 1.441 -8.856 1.00 1.00 C ATOM 348 C PRO A 24 -7.755 2.501 -7.865 1.00 1.00 C ATOM 349 O PRO A 24 -8.421 2.707 -6.853 1.00 1.00 O ATOM 350 CB PRO A 24 -8.049 0.039 -8.276 1.00 1.00 C ATOM 351 CG PRO A 24 -7.458 -0.817 -9.433 1.00 1.00 C ATOM 352 CD PRO A 24 -6.616 0.234 -10.154 1.00 1.00 C ATOM 353 HA PRO A 24 -9.259 1.618 -9.126 1.00 1.00 H ATOM 354 HB2 PRO A 24 -7.359 0.020 -7.432 1.00 1.00 H ATOM 355 HB3 PRO A 24 -9.026 -0.349 -7.984 1.00 1.00 H ATOM 356 HG2 PRO A 24 -6.976 -1.790 -9.530 1.00 1.00 H ATOM 357 HG3 PRO A 24 -8.481 -0.855 -9.806 1.00 1.00 H ATOM 358 HD2 PRO A 24 -5.628 0.317 -9.701 1.00 1.00 H ATOM 359 HD3 PRO A 24 -6.530 -0.022 -11.210 1.00 1.00 H ATOM 360 N HIS A 25 -6.631 3.150 -8.167 1.00 1.00 N ATOM 361 CA HIS A 25 -6.064 4.189 -7.315 1.00 1.00 C ATOM 362 C HIS A 25 -5.634 5.391 -8.176 1.00 1.00 C ATOM 363 O HIS A 25 -4.579 5.978 -7.937 1.00 1.00 O ATOM 364 CB HIS A 25 -4.933 3.579 -6.473 1.00 1.00 C ATOM 365 CG HIS A 25 -5.289 2.380 -5.625 1.00 1.00 C ATOM 366 ND1 HIS A 25 -5.187 1.125 -6.074 1.00 1.00 N ATOM 367 CD2 HIS A 25 -5.752 2.287 -4.334 1.00 1.00 C ATOM 368 CE1 HIS A 25 -5.571 0.284 -5.102 1.00 1.00 C ATOM 369 NE2 HIS A 25 -5.930 0.949 -4.005 1.00 1.00 N ATOM 370 H HIS A 25 -6.149 2.914 -9.023 1.00 1.00 H ATOM 371 HA HIS A 25 -6.861 4.535 -6.619 1.00 1.00 H ATOM 372 HB2 HIS A 25 -4.118 3.270 -7.168 1.00 1.00 H ATOM 373 HB3 HIS A 25 -4.550 4.372 -5.791 1.00 1.00 H ATOM 374 HD1 HIS A 25 -4.866 0.875 -7.008 1.00 1.00 H ATOM 375 HD2 HIS A 25 -5.951 3.140 -3.667 1.00 1.00 H ATOM 376 HE1 HIS A 25 -5.587 -0.813 -5.198 1.00 1.00 H ATOM 377 N GLU A 26 -6.469 5.718 -9.151 1.00 1.00 N ATOM 378 CA GLU A 26 -6.186 6.833 -10.038 1.00 1.00 C ATOM 379 C GLU A 26 -7.006 8.059 -9.629 1.00 1.00 C ATOM 380 O GLU A 26 -7.015 9.067 -10.333 1.00 1.00 O ATOM 381 CB GLU A 26 -6.453 6.456 -11.496 1.00 1.00 C ATOM 382 CG GLU A 26 -5.191 6.623 -12.346 1.00 1.00 C ATOM 383 CD GLU A 26 -5.500 7.372 -13.644 1.00 1.00 C ATOM 384 OE1 GLU A 26 -6.131 6.808 -14.550 1.00 1.00 O ATOM 385 OE2 GLU A 26 -5.059 8.583 -13.693 1.00 1.00 O ATOM 386 H GLU A 26 -7.325 5.236 -9.339 1.00 1.00 H ATOM 387 HA GLU A 26 -5.123 7.041 -9.911 1.00 1.00 H ATOM 388 HB2 GLU A 26 -6.799 5.424 -11.551 1.00 1.00 H ATOM 389 HB3 GLU A 26 -7.251 7.082 -11.897 1.00 1.00 H ATOM 390 HG2 GLU A 26 -4.436 7.167 -11.779 1.00 1.00 H ATOM 391 HG3 GLU A 26 -4.772 5.644 -12.577 1.00 1.00 H ATOM 392 HE2 GLU A 26 -5.606 9.120 -14.335 1.00 1.00 H ATOM 393 N LYS A 27 -7.675 7.931 -8.493 1.00 1.00 N ATOM 394 CA LYS A 27 -8.497 9.015 -7.982 1.00 1.00 C ATOM 395 C LYS A 27 -7.901 9.524 -6.668 1.00 1.00 C ATOM 396 O LYS A 27 -8.157 10.658 -6.264 1.00 1.00 O ATOM 397 CB LYS A 27 -9.956 8.571 -7.864 1.00 1.00 C ATOM 398 CG LYS A 27 -10.143 7.604 -6.693 1.00 1.00 C ATOM 399 CD LYS A 27 -11.207 6.553 -7.015 1.00 1.00 C ATOM 400 CE LYS A 27 -10.614 5.407 -7.837 1.00 1.00 C ATOM 401 NZ LYS A 27 -10.598 4.156 -7.046 1.00 1.00 N ATOM 402 H LYS A 27 -7.662 7.107 -7.926 1.00 1.00 H ATOM 403 HA LYS A 27 -8.463 9.822 -8.713 1.00 1.00 H ATOM 404 HB2 LYS A 27 -10.595 9.443 -7.726 1.00 1.00 H ATOM 405 HB3 LYS A 27 -10.270 8.091 -8.791 1.00 1.00 H ATOM 406 HG2 LYS A 27 -9.196 7.113 -6.469 1.00 1.00 H ATOM 407 HG3 LYS A 27 -10.433 8.160 -5.801 1.00 1.00 H ATOM 408 HD2 LYS A 27 -11.627 6.161 -6.089 1.00 1.00 H ATOM 409 HD3 LYS A 27 -12.025 7.016 -7.566 1.00 1.00 H ATOM 410 HE2 LYS A 27 -11.199 5.263 -8.745 1.00 1.00 H ATOM 411 HE3 LYS A 27 -9.601 5.661 -8.148 1.00 1.00 H ATOM 412 HZ1 LYS A 27 -10.781 4.325 -6.064 1.00 1.00 H ATOM 413 HZ2 LYS A 27 -11.298 3.496 -7.366 1.00 1.00 H ATOM 414 N VAL A 28 -7.117 8.663 -6.037 1.00 1.00 N ATOM 415 CA VAL A 28 -6.483 9.012 -4.777 1.00 1.00 C ATOM 416 C VAL A 28 -5.173 9.751 -5.057 1.00 1.00 C ATOM 417 O VAL A 28 -4.292 9.225 -5.734 1.00 1.00 O ATOM 418 CB VAL A 28 -6.290 7.757 -3.923 1.00 1.00 C ATOM 419 CG1 VAL A 28 -5.827 8.121 -2.511 1.00 1.00 C ATOM 420 CG2 VAL A 28 -7.569 6.919 -3.882 1.00 1.00 C ATOM 421 H VAL A 28 -6.913 7.743 -6.372 1.00 1.00 H ATOM 422 HA VAL A 28 -7.157 9.682 -4.244 1.00 1.00 H ATOM 423 HB VAL A 28 -5.509 7.154 -4.386 1.00 1.00 H ATOM 424 HG11 VAL A 28 -6.675 8.070 -1.827 1.00 1.00 H ATOM 425 HG12 VAL A 28 -5.058 7.419 -2.188 1.00 1.00 H ATOM 426 HG13 VAL A 28 -5.421 9.132 -2.510 1.00 1.00 H ATOM 427 HG21 VAL A 28 -7.710 6.519 -2.878 1.00 1.00 H ATOM 428 HG22 VAL A 28 -8.422 7.544 -4.148 1.00 1.00 H ATOM 429 HG23 VAL A 28 -7.487 6.096 -4.593 1.00 1.00 H ATOM 430 N GLU A 29 -5.087 10.961 -4.523 1.00 1.00 N ATOM 431 CA GLU A 29 -3.900 11.778 -4.708 1.00 1.00 C ATOM 432 C GLU A 29 -2.639 10.943 -4.474 1.00 1.00 C ATOM 433 O GLU A 29 -2.582 10.148 -3.537 1.00 1.00 O ATOM 434 CB GLU A 29 -3.927 13.000 -3.787 1.00 1.00 C ATOM 435 CG GLU A 29 -4.997 13.999 -4.233 1.00 1.00 C ATOM 436 CD GLU A 29 -5.961 14.316 -3.089 1.00 1.00 C ATOM 437 OE1 GLU A 29 -6.076 15.481 -2.680 1.00 1.00 O ATOM 438 OE2 GLU A 29 -6.607 13.302 -2.622 1.00 1.00 O ATOM 439 H GLU A 29 -5.809 11.382 -3.974 1.00 1.00 H ATOM 440 HA GLU A 29 -3.936 12.111 -5.745 1.00 1.00 H ATOM 441 HB2 GLU A 29 -4.124 12.684 -2.763 1.00 1.00 H ATOM 442 HB3 GLU A 29 -2.950 13.483 -3.789 1.00 1.00 H ATOM 443 HG2 GLU A 29 -4.521 14.917 -4.578 1.00 1.00 H ATOM 444 HG3 GLU A 29 -5.551 13.590 -5.078 1.00 1.00 H ATOM 445 HE2 GLU A 29 -7.099 13.562 -1.792 1.00 1.00 H ATOM 446 N CYS A 30 -1.661 11.152 -5.342 1.00 1.00 N ATOM 447 CA CYS A 30 -0.404 10.429 -5.241 1.00 1.00 C ATOM 448 C CYS A 30 0.102 10.543 -3.802 1.00 1.00 C ATOM 449 O CYS A 30 0.299 9.534 -3.128 1.00 1.00 O ATOM 450 CB CYS A 30 0.625 10.940 -6.251 1.00 1.00 C ATOM 451 SG CYS A 30 -0.044 11.294 -7.917 1.00 1.00 S ATOM 452 H CYS A 30 -1.715 11.801 -6.101 1.00 1.00 H ATOM 453 HA CYS A 30 -0.620 9.391 -5.495 1.00 1.00 H ATOM 454 HB2 CYS A 30 1.079 11.849 -5.857 1.00 1.00 H ATOM 455 HB3 CYS A 30 1.421 10.201 -6.344 1.00 1.00 H ATOM 456 N VAL A 31 0.299 11.782 -3.375 1.00 1.00 N ATOM 457 CA VAL A 31 0.779 12.041 -2.028 1.00 1.00 C ATOM 458 C VAL A 31 0.138 11.043 -1.061 1.00 1.00 C ATOM 459 O VAL A 31 0.826 10.440 -0.239 1.00 1.00 O ATOM 460 CB VAL A 31 0.510 13.498 -1.648 1.00 1.00 C ATOM 461 CG1 VAL A 31 -0.993 13.781 -1.590 1.00 1.00 C ATOM 462 CG2 VAL A 31 1.186 13.853 -0.322 1.00 1.00 C ATOM 463 H VAL A 31 0.136 12.597 -3.930 1.00 1.00 H ATOM 464 HA VAL A 31 1.858 11.886 -2.028 1.00 1.00 H ATOM 465 HB VAL A 31 0.940 14.132 -2.423 1.00 1.00 H ATOM 466 HG11 VAL A 31 -1.161 14.858 -1.625 1.00 1.00 H ATOM 467 HG12 VAL A 31 -1.485 13.309 -2.440 1.00 1.00 H ATOM 468 HG13 VAL A 31 -1.403 13.379 -0.664 1.00 1.00 H ATOM 469 HG21 VAL A 31 1.798 14.745 -0.454 1.00 1.00 H ATOM 470 HG22 VAL A 31 0.425 14.043 0.435 1.00 1.00 H ATOM 471 HG23 VAL A 31 1.817 13.024 -0.002 1.00 1.00 H ATOM 472 N THR A 32 -1.173 10.899 -1.193 1.00 1.00 N ATOM 473 CA THR A 32 -1.915 9.985 -0.342 1.00 1.00 C ATOM 474 C THR A 32 -1.100 8.716 -0.085 1.00 1.00 C ATOM 475 O THR A 32 -0.958 8.286 1.059 1.00 1.00 O ATOM 476 CB THR A 32 -3.267 9.715 -1.004 1.00 1.00 C ATOM 477 OG1 THR A 32 -3.678 10.991 -1.487 1.00 1.00 O ATOM 478 CG2 THR A 32 -4.349 9.333 0.009 1.00 1.00 C ATOM 479 H THR A 32 -1.725 11.393 -1.865 1.00 1.00 H ATOM 480 HA THR A 32 -2.072 10.465 0.624 1.00 1.00 H ATOM 481 HB THR A 32 -3.176 8.955 -1.780 1.00 1.00 H ATOM 482 HG1 THR A 32 -4.644 10.963 -1.746 1.00 1.00 H ATOM 483 HG21 THR A 32 -4.714 8.329 -0.209 1.00 1.00 H ATOM 484 HG22 THR A 32 -3.930 9.357 1.015 1.00 1.00 H ATOM 485 HG23 THR A 32 -5.175 10.042 -0.057 1.00 1.00 H ATOM 486 N CYS A 33 -0.585 8.152 -1.168 1.00 1.00 N ATOM 487 CA CYS A 33 0.212 6.940 -1.074 1.00 1.00 C ATOM 488 C CYS A 33 1.690 7.337 -1.073 1.00 1.00 C ATOM 489 O CYS A 33 2.443 6.959 -0.178 1.00 1.00 O ATOM 490 CB CYS A 33 -0.115 5.959 -2.201 1.00 1.00 C ATOM 491 SG CYS A 33 -1.428 4.804 -1.664 1.00 1.00 S ATOM 492 H CYS A 33 -0.705 8.508 -2.094 1.00 1.00 H ATOM 493 HA CYS A 33 -0.060 6.459 -0.135 1.00 1.00 H ATOM 494 HB2 CYS A 33 -0.440 6.505 -3.087 1.00 1.00 H ATOM 495 HB3 CYS A 33 0.779 5.402 -2.481 1.00 1.00 H ATOM 496 N HIS A 34 2.069 8.102 -2.097 1.00 1.00 N ATOM 497 CA HIS A 34 3.437 8.579 -2.266 1.00 1.00 C ATOM 498 C HIS A 34 3.657 9.841 -1.412 1.00 1.00 C ATOM 499 O HIS A 34 3.829 10.934 -1.947 1.00 1.00 O ATOM 500 CB HIS A 34 3.714 8.773 -3.764 1.00 1.00 C ATOM 501 CG HIS A 34 3.606 7.545 -4.640 1.00 1.00 C ATOM 502 ND1 HIS A 34 4.556 6.607 -4.684 1.00 1.00 N ATOM 503 CD2 HIS A 34 2.622 7.134 -5.506 1.00 1.00 C ATOM 504 CE1 HIS A 34 4.180 5.649 -5.545 1.00 1.00 C ATOM 505 NE2 HIS A 34 2.992 5.925 -6.081 1.00 1.00 N ATOM 506 H HIS A 34 1.379 8.364 -2.787 1.00 1.00 H ATOM 507 HA HIS A 34 4.124 7.788 -1.890 1.00 1.00 H ATOM 508 HB2 HIS A 34 2.990 9.526 -4.151 1.00 1.00 H ATOM 509 HB3 HIS A 34 4.749 9.172 -3.870 1.00 1.00 H ATOM 510 HD1 HIS A 34 5.418 6.637 -4.143 1.00 1.00 H ATOM 511 HD2 HIS A 34 1.687 7.679 -5.713 1.00 1.00 H ATOM 512 HE1 HIS A 34 4.775 4.751 -5.777 1.00 1.00 H ATOM 513 N HIS A 35 3.645 9.647 -0.093 1.00 1.00 N ATOM 514 CA HIS A 35 3.839 10.727 0.868 1.00 1.00 C ATOM 515 C HIS A 35 5.074 11.558 0.476 1.00 1.00 C ATOM 516 O HIS A 35 5.921 11.087 -0.282 1.00 1.00 O ATOM 517 CB HIS A 35 3.902 10.129 2.281 1.00 1.00 C ATOM 518 CG HIS A 35 5.149 9.352 2.635 1.00 1.00 C ATOM 519 ND1 HIS A 35 6.360 9.914 2.675 1.00 1.00 N ATOM 520 CD2 HIS A 35 5.330 8.030 2.966 1.00 1.00 C ATOM 521 CE1 HIS A 35 7.261 8.979 3.017 1.00 1.00 C ATOM 522 NE2 HIS A 35 6.678 7.797 3.208 1.00 1.00 N ATOM 523 H HIS A 35 3.497 8.711 0.257 1.00 1.00 H ATOM 524 HA HIS A 35 2.949 11.394 0.818 1.00 1.00 H ATOM 525 HB2 HIS A 35 3.810 10.967 3.011 1.00 1.00 H ATOM 526 HB3 HIS A 35 3.032 9.443 2.401 1.00 1.00 H ATOM 527 HD1 HIS A 35 6.544 10.895 2.474 1.00 1.00 H ATOM 528 HD2 HIS A 35 4.531 7.274 3.028 1.00 1.00 H ATOM 529 HE1 HIS A 35 8.341 9.166 3.125 1.00 1.00 H ATOM 530 N LEU A 36 5.135 12.769 1.009 1.00 1.00 N ATOM 531 CA LEU A 36 6.249 13.658 0.723 1.00 1.00 C ATOM 532 C LEU A 36 7.427 13.301 1.631 1.00 1.00 C ATOM 533 O LEU A 36 7.233 12.792 2.734 1.00 1.00 O ATOM 534 CB LEU A 36 5.809 15.119 0.831 1.00 1.00 C ATOM 535 CG LEU A 36 4.388 15.429 0.357 1.00 1.00 C ATOM 536 CD1 LEU A 36 3.510 15.889 1.521 1.00 1.00 C ATOM 537 CD2 LEU A 36 4.401 16.445 -0.788 1.00 1.00 C ATOM 538 H LEU A 36 4.442 13.144 1.625 1.00 1.00 H ATOM 539 HA LEU A 36 6.546 13.486 -0.312 1.00 1.00 H ATOM 540 HB2 LEU A 36 5.899 15.429 1.872 1.00 1.00 H ATOM 541 HB3 LEU A 36 6.505 15.730 0.255 1.00 1.00 H ATOM 542 HG LEU A 36 3.950 14.510 -0.033 1.00 1.00 H ATOM 543 HD11 LEU A 36 2.495 15.517 1.380 1.00 1.00 H ATOM 544 HD12 LEU A 36 3.913 15.500 2.457 1.00 1.00 H ATOM 545 HD13 LEU A 36 3.495 16.979 1.558 1.00 1.00 H ATOM 546 HD21 LEU A 36 3.665 16.156 -1.538 1.00 1.00 H ATOM 547 HD22 LEU A 36 4.156 17.433 -0.399 1.00 1.00 H ATOM 548 HD23 LEU A 36 5.392 16.468 -1.241 1.00 1.00 H ATOM 549 N VAL A 37 8.622 13.582 1.134 1.00 1.00 N ATOM 550 CA VAL A 37 9.832 13.297 1.888 1.00 1.00 C ATOM 551 C VAL A 37 10.638 14.586 2.056 1.00 1.00 C ATOM 552 O VAL A 37 11.156 15.130 1.083 1.00 1.00 O ATOM 553 CB VAL A 37 10.624 12.182 1.203 1.00 1.00 C ATOM 554 CG1 VAL A 37 11.965 11.952 1.903 1.00 1.00 C ATOM 555 CG2 VAL A 37 9.809 10.888 1.141 1.00 1.00 C ATOM 556 H VAL A 37 8.771 13.996 0.236 1.00 1.00 H ATOM 557 HA VAL A 37 9.530 12.940 2.872 1.00 1.00 H ATOM 558 HB VAL A 37 10.831 12.497 0.180 1.00 1.00 H ATOM 559 HG11 VAL A 37 12.282 10.920 1.752 1.00 1.00 H ATOM 560 HG12 VAL A 37 12.713 12.627 1.487 1.00 1.00 H ATOM 561 HG13 VAL A 37 11.855 12.145 2.970 1.00 1.00 H ATOM 562 HG21 VAL A 37 9.223 10.872 0.222 1.00 1.00 H ATOM 563 HG22 VAL A 37 10.484 10.032 1.156 1.00 1.00 H ATOM 564 HG23 VAL A 37 9.140 10.839 2.000 1.00 1.00 H ATOM 565 N ASP A 38 10.719 15.037 3.300 1.00 1.00 N ATOM 566 CA ASP A 38 11.453 16.252 3.609 1.00 1.00 C ATOM 567 C ASP A 38 10.934 17.394 2.732 1.00 1.00 C ATOM 568 O ASP A 38 11.715 18.200 2.230 1.00 1.00 O ATOM 569 CB ASP A 38 12.947 16.080 3.325 1.00 1.00 C ATOM 570 CG ASP A 38 13.878 16.673 4.384 1.00 1.00 C ATOM 571 OD1 ASP A 38 13.622 16.565 5.593 1.00 1.00 O ATOM 572 OD2 ASP A 38 14.920 17.274 3.919 1.00 1.00 O ATOM 573 H ASP A 38 10.295 14.588 4.086 1.00 1.00 H ATOM 574 HA ASP A 38 11.280 16.429 4.670 1.00 1.00 H ATOM 575 HB2 ASP A 38 13.163 15.016 3.227 1.00 1.00 H ATOM 576 HB3 ASP A 38 13.174 16.541 2.364 1.00 1.00 H ATOM 577 HD2 ASP A 38 14.644 18.059 3.365 1.00 1.00 H ATOM 578 N GLY A 39 9.618 17.426 2.576 1.00 1.00 N ATOM 579 CA GLY A 39 8.986 18.455 1.768 1.00 1.00 C ATOM 580 C GLY A 39 9.549 18.460 0.346 1.00 1.00 C ATOM 581 O GLY A 39 9.655 19.514 -0.280 1.00 1.00 O ATOM 582 H GLY A 39 8.990 16.766 2.988 1.00 1.00 H ATOM 583 HA2 GLY A 39 7.909 18.286 1.736 1.00 1.00 H ATOM 584 HA3 GLY A 39 9.142 19.430 2.229 1.00 1.00 H ATOM 585 N LYS A 40 9.896 17.270 -0.123 1.00 1.00 N ATOM 586 CA LYS A 40 10.446 17.124 -1.460 1.00 1.00 C ATOM 587 C LYS A 40 9.718 15.991 -2.186 1.00 1.00 C ATOM 588 O LYS A 40 9.977 14.817 -1.928 1.00 1.00 O ATOM 589 CB LYS A 40 11.964 16.939 -1.398 1.00 1.00 C ATOM 590 CG LYS A 40 12.677 17.943 -2.306 1.00 1.00 C ATOM 591 CD LYS A 40 13.931 17.326 -2.928 1.00 1.00 C ATOM 592 CE LYS A 40 13.730 17.066 -4.422 1.00 1.00 C ATOM 593 NZ LYS A 40 14.703 17.845 -5.220 1.00 1.00 N ATOM 594 H LYS A 40 9.807 16.418 0.393 1.00 1.00 H ATOM 595 HA LYS A 40 10.257 18.055 -1.995 1.00 1.00 H ATOM 596 HB2 LYS A 40 12.308 17.064 -0.371 1.00 1.00 H ATOM 597 HB3 LYS A 40 12.223 15.924 -1.698 1.00 1.00 H ATOM 598 HG2 LYS A 40 11.999 18.271 -3.094 1.00 1.00 H ATOM 599 HG3 LYS A 40 12.949 18.829 -1.732 1.00 1.00 H ATOM 600 HD2 LYS A 40 14.780 17.994 -2.782 1.00 1.00 H ATOM 601 HD3 LYS A 40 14.170 16.391 -2.421 1.00 1.00 H ATOM 602 HE2 LYS A 40 13.849 16.002 -4.631 1.00 1.00 H ATOM 603 HE3 LYS A 40 12.715 17.336 -4.712 1.00 1.00 H ATOM 604 HZ1 LYS A 40 15.621 17.414 -5.226 1.00 1.00 H ATOM 605 HZ2 LYS A 40 14.415 17.936 -6.188 1.00 1.00 H ATOM 606 N GLU A 41 8.821 16.384 -3.078 1.00 1.00 N ATOM 607 CA GLU A 41 8.053 15.416 -3.843 1.00 1.00 C ATOM 608 C GLU A 41 8.967 14.304 -4.361 1.00 1.00 C ATOM 609 O GLU A 41 10.003 14.578 -4.966 1.00 1.00 O ATOM 610 CB GLU A 41 7.307 16.094 -4.994 1.00 1.00 C ATOM 611 CG GLU A 41 6.002 16.724 -4.506 1.00 1.00 C ATOM 612 CD GLU A 41 4.891 16.559 -5.545 1.00 1.00 C ATOM 613 OE1 GLU A 41 4.642 15.438 -6.014 1.00 1.00 O ATOM 614 OE2 GLU A 41 4.275 17.647 -5.862 1.00 1.00 O ATOM 615 H GLU A 41 8.616 17.341 -3.282 1.00 1.00 H ATOM 616 HA GLU A 41 7.328 15.002 -3.142 1.00 1.00 H ATOM 617 HB2 GLU A 41 7.940 16.861 -5.441 1.00 1.00 H ATOM 618 HB3 GLU A 41 7.093 15.363 -5.774 1.00 1.00 H ATOM 619 HG2 GLU A 41 5.698 16.260 -3.567 1.00 1.00 H ATOM 620 HG3 GLU A 41 6.159 17.783 -4.301 1.00 1.00 H ATOM 621 HE2 GLU A 41 3.547 17.448 -6.519 1.00 1.00 H ATOM 622 N SER A 42 8.551 13.072 -4.106 1.00 1.00 N ATOM 623 CA SER A 42 9.319 11.917 -4.539 1.00 1.00 C ATOM 624 C SER A 42 8.376 10.799 -4.985 1.00 1.00 C ATOM 625 O SER A 42 7.204 10.748 -4.619 1.00 1.00 O ATOM 626 CB SER A 42 10.243 11.421 -3.425 1.00 1.00 C ATOM 627 OG SER A 42 10.940 10.235 -3.798 1.00 1.00 O ATOM 628 H SER A 42 7.708 12.858 -3.613 1.00 1.00 H ATOM 629 HA SER A 42 9.920 12.269 -5.378 1.00 1.00 H ATOM 630 HB2 SER A 42 10.962 12.201 -3.175 1.00 1.00 H ATOM 631 HB3 SER A 42 9.657 11.229 -2.526 1.00 1.00 H ATOM 632 HG SER A 42 11.347 10.349 -4.704 1.00 1.00 H ATOM 633 N TYR A 43 8.922 9.890 -5.796 1.00 1.00 N ATOM 634 CA TYR A 43 8.161 8.768 -6.307 1.00 1.00 C ATOM 635 C TYR A 43 9.079 7.573 -6.516 1.00 1.00 C ATOM 636 O TYR A 43 9.124 7.043 -7.625 1.00 1.00 O ATOM 637 CB TYR A 43 7.488 9.168 -7.618 1.00 1.00 C ATOM 638 CG TYR A 43 6.422 10.224 -7.450 1.00 1.00 C ATOM 639 CD1 TYR A 43 6.786 11.552 -7.197 1.00 1.00 C ATOM 640 CD2 TYR A 43 5.070 9.876 -7.548 1.00 1.00 C ATOM 641 CE1 TYR A 43 5.798 12.532 -7.042 1.00 1.00 C ATOM 642 CE2 TYR A 43 4.081 10.855 -7.393 1.00 1.00 C ATOM 643 CZ TYR A 43 4.445 12.183 -7.140 1.00 1.00 C ATOM 644 OH TYR A 43 3.483 13.138 -6.989 1.00 1.00 O ATOM 645 H TYR A 43 9.891 9.977 -6.067 1.00 1.00 H ATOM 646 HA TYR A 43 7.392 8.502 -5.582 1.00 1.00 H ATOM 647 HB2 TYR A 43 8.250 9.547 -8.299 1.00 1.00 H ATOM 648 HB3 TYR A 43 7.033 8.282 -8.060 1.00 1.00 H ATOM 649 HD1 TYR A 43 7.829 11.821 -7.121 1.00 1.00 H ATOM 650 HD2 TYR A 43 4.789 8.851 -7.743 1.00 1.00 H ATOM 651 HE1 TYR A 43 6.079 13.556 -6.847 1.00 1.00 H ATOM 652 HE2 TYR A 43 3.038 10.586 -7.469 1.00 1.00 H ATOM 653 HH TYR A 43 3.077 13.128 -6.119 1.00 1.00 H ATOM 654 N ALA A 44 9.783 7.175 -5.466 1.00 1.00 N ATOM 655 CA ALA A 44 10.689 6.043 -5.557 1.00 1.00 C ATOM 656 C ALA A 44 9.991 4.791 -5.024 1.00 1.00 C ATOM 657 O ALA A 44 9.141 4.879 -4.138 1.00 1.00 O ATOM 658 CB ALA A 44 11.979 6.359 -4.798 1.00 1.00 C ATOM 659 H ALA A 44 9.741 7.611 -4.567 1.00 1.00 H ATOM 660 HA ALA A 44 10.929 5.894 -6.610 1.00 1.00 H ATOM 661 HB1 ALA A 44 12.838 6.054 -5.396 1.00 1.00 H ATOM 662 HB2 ALA A 44 12.034 7.431 -4.605 1.00 1.00 H ATOM 663 HB3 ALA A 44 11.986 5.819 -3.852 1.00 1.00 H ATOM 664 N LYS A 45 10.374 3.654 -5.585 1.00 1.00 N ATOM 665 CA LYS A 45 9.795 2.385 -5.176 1.00 1.00 C ATOM 666 C LYS A 45 9.632 2.370 -3.655 1.00 1.00 C ATOM 667 O LYS A 45 10.448 2.942 -2.934 1.00 1.00 O ATOM 668 CB LYS A 45 10.624 1.219 -5.718 1.00 1.00 C ATOM 669 CG LYS A 45 12.021 1.202 -5.093 1.00 1.00 C ATOM 670 CD LYS A 45 13.081 0.832 -6.132 1.00 1.00 C ATOM 671 CE LYS A 45 14.202 1.873 -6.167 1.00 1.00 C ATOM 672 NZ LYS A 45 15.504 1.224 -6.439 1.00 1.00 N ATOM 673 H LYS A 45 11.066 3.590 -6.304 1.00 1.00 H ATOM 674 HA LYS A 45 8.807 2.316 -5.630 1.00 1.00 H ATOM 675 HB2 LYS A 45 10.116 0.278 -5.506 1.00 1.00 H ATOM 676 HB3 LYS A 45 10.707 1.299 -6.801 1.00 1.00 H ATOM 677 HG2 LYS A 45 12.246 2.182 -4.672 1.00 1.00 H ATOM 678 HG3 LYS A 45 12.047 0.488 -4.270 1.00 1.00 H ATOM 679 HD2 LYS A 45 13.498 -0.148 -5.898 1.00 1.00 H ATOM 680 HD3 LYS A 45 12.620 0.755 -7.116 1.00 1.00 H ATOM 681 HE2 LYS A 45 13.991 2.616 -6.935 1.00 1.00 H ATOM 682 HE3 LYS A 45 14.245 2.402 -5.215 1.00 1.00 H ATOM 683 HZ1 LYS A 45 15.645 0.400 -5.866 1.00 1.00 H ATOM 684 HZ2 LYS A 45 15.585 0.927 -7.406 1.00 1.00 H ATOM 685 N CYS A 46 8.573 1.709 -3.212 1.00 1.00 N ATOM 686 CA CYS A 46 8.292 1.612 -1.790 1.00 1.00 C ATOM 687 C CYS A 46 9.575 1.184 -1.075 1.00 1.00 C ATOM 688 O CYS A 46 9.750 1.458 0.111 1.00 1.00 O ATOM 689 CB CYS A 46 7.134 0.654 -1.506 1.00 1.00 C ATOM 690 SG CYS A 46 5.861 1.305 -0.364 1.00 1.00 S ATOM 691 H CYS A 46 7.914 1.247 -3.805 1.00 1.00 H ATOM 692 HA CYS A 46 7.980 2.604 -1.464 1.00 1.00 H ATOM 693 HB2 CYS A 46 6.656 0.393 -2.450 1.00 1.00 H ATOM 694 HB3 CYS A 46 7.538 -0.269 -1.088 1.00 1.00 H ATOM 695 N GLY A 47 10.440 0.520 -1.828 1.00 1.00 N ATOM 696 CA GLY A 47 11.703 0.051 -1.281 1.00 1.00 C ATOM 697 C GLY A 47 12.886 0.713 -1.989 1.00 1.00 C ATOM 698 O GLY A 47 13.649 0.046 -2.687 1.00 1.00 O ATOM 699 H GLY A 47 10.290 0.301 -2.792 1.00 1.00 H ATOM 700 HA2 GLY A 47 11.744 0.270 -0.214 1.00 1.00 H ATOM 701 HA3 GLY A 47 11.769 -1.031 -1.388 1.00 1.00 H ATOM 702 N SER A 48 13.002 2.017 -1.786 1.00 1.00 N ATOM 703 CA SER A 48 14.080 2.777 -2.396 1.00 1.00 C ATOM 704 C SER A 48 15.177 3.050 -1.365 1.00 1.00 C ATOM 705 O SER A 48 14.982 2.826 -0.171 1.00 1.00 O ATOM 706 CB SER A 48 13.564 4.092 -2.983 1.00 1.00 C ATOM 707 OG SER A 48 14.627 4.950 -3.387 1.00 1.00 O ATOM 708 H SER A 48 12.378 2.552 -1.217 1.00 1.00 H ATOM 709 HA SER A 48 14.459 2.145 -3.200 1.00 1.00 H ATOM 710 HB2 SER A 48 12.923 3.880 -3.839 1.00 1.00 H ATOM 711 HB3 SER A 48 12.948 4.602 -2.243 1.00 1.00 H ATOM 712 HG SER A 48 14.528 5.186 -4.354 1.00 1.00 H ATOM 713 N SER A 49 16.307 3.530 -1.863 1.00 1.00 N ATOM 714 CA SER A 49 17.435 3.837 -1.000 1.00 1.00 C ATOM 715 C SER A 49 17.005 4.813 0.097 1.00 1.00 C ATOM 716 O SER A 49 16.374 5.831 -0.186 1.00 1.00 O ATOM 717 CB SER A 49 18.600 4.419 -1.802 1.00 1.00 C ATOM 718 OG SER A 49 18.456 5.822 -2.011 1.00 1.00 O ATOM 719 H SER A 49 16.458 3.710 -2.835 1.00 1.00 H ATOM 720 HA SER A 49 17.734 2.883 -0.567 1.00 1.00 H ATOM 721 HB2 SER A 49 19.535 4.225 -1.277 1.00 1.00 H ATOM 722 HB3 SER A 49 18.665 3.914 -2.766 1.00 1.00 H ATOM 723 HG SER A 49 19.125 6.138 -2.684 1.00 1.00 H ATOM 724 N GLY A 50 17.364 4.469 1.325 1.00 1.00 N ATOM 725 CA GLY A 50 17.022 5.303 2.465 1.00 1.00 C ATOM 726 C GLY A 50 15.507 5.358 2.670 1.00 1.00 C ATOM 727 O GLY A 50 14.972 6.380 3.095 1.00 1.00 O ATOM 728 H GLY A 50 17.877 3.640 1.546 1.00 1.00 H ATOM 729 HA2 GLY A 50 17.500 4.910 3.363 1.00 1.00 H ATOM 730 HA3 GLY A 50 17.409 6.310 2.312 1.00 1.00 H ATOM 731 N CYS A 51 14.859 4.246 2.358 1.00 1.00 N ATOM 732 CA CYS A 51 13.416 4.155 2.503 1.00 1.00 C ATOM 733 C CYS A 51 13.084 2.825 3.184 1.00 1.00 C ATOM 734 O CYS A 51 13.842 2.340 4.021 1.00 1.00 O ATOM 735 CB CYS A 51 12.702 4.300 1.157 1.00 1.00 C ATOM 736 SG CYS A 51 13.403 5.712 0.227 1.00 1.00 S ATOM 737 H CYS A 51 15.302 3.418 2.013 1.00 1.00 H ATOM 738 HA CYS A 51 13.110 4.995 3.125 1.00 1.00 H ATOM 739 HB2 CYS A 51 12.810 3.383 0.578 1.00 1.00 H ATOM 740 HB3 CYS A 51 11.635 4.453 1.317 1.00 1.00 H ATOM 741 N HIS A 52 11.938 2.264 2.796 1.00 1.00 N ATOM 742 CA HIS A 52 11.456 0.997 3.334 1.00 1.00 C ATOM 743 C HIS A 52 11.946 -0.164 2.449 1.00 1.00 C ATOM 744 O HIS A 52 11.162 -0.745 1.701 1.00 1.00 O ATOM 745 CB HIS A 52 9.930 1.072 3.489 1.00 1.00 C ATOM 746 CG HIS A 52 9.358 2.393 3.949 1.00 1.00 C ATOM 747 ND1 HIS A 52 9.359 2.771 5.231 1.00 1.00 N ATOM 748 CD2 HIS A 52 8.763 3.416 3.250 1.00 1.00 C ATOM 749 CE1 HIS A 52 8.788 3.981 5.327 1.00 1.00 C ATOM 750 NE2 HIS A 52 8.401 4.426 4.132 1.00 1.00 N ATOM 751 H HIS A 52 11.379 2.736 2.100 1.00 1.00 H ATOM 752 HA HIS A 52 11.897 0.864 4.347 1.00 1.00 H ATOM 753 HB2 HIS A 52 9.474 0.834 2.500 1.00 1.00 H ATOM 754 HB3 HIS A 52 9.623 0.296 4.228 1.00 1.00 H ATOM 755 HD1 HIS A 52 9.739 2.212 5.993 1.00 1.00 H ATOM 756 HD2 HIS A 52 8.599 3.431 2.161 1.00 1.00 H ATOM 757 HE1 HIS A 52 8.656 4.535 6.270 1.00 1.00 H ATOM 758 N ASP A 53 13.232 -0.463 2.567 1.00 1.00 N ATOM 759 CA ASP A 53 13.824 -1.538 1.791 1.00 1.00 C ATOM 760 C ASP A 53 14.458 -2.557 2.740 1.00 1.00 C ATOM 761 O ASP A 53 15.627 -2.911 2.586 1.00 1.00 O ATOM 762 CB ASP A 53 14.921 -1.009 0.864 1.00 1.00 C ATOM 763 CG ASP A 53 16.212 -0.585 1.567 1.00 1.00 C ATOM 764 OD1 ASP A 53 16.258 -0.466 2.800 1.00 1.00 O ATOM 765 OD2 ASP A 53 17.214 -0.369 0.783 1.00 1.00 O ATOM 766 H ASP A 53 13.863 0.015 3.178 1.00 1.00 H ATOM 767 HA ASP A 53 13.002 -1.961 1.213 1.00 1.00 H ATOM 768 HB2 ASP A 53 15.160 -1.780 0.132 1.00 1.00 H ATOM 769 HB3 ASP A 53 14.528 -0.156 0.312 1.00 1.00 H ATOM 770 HD2 ASP A 53 16.900 0.062 -0.063 1.00 1.00 H ATOM 771 N ASP A 54 13.660 -3.001 3.700 1.00 1.00 N ATOM 772 CA ASP A 54 14.128 -3.972 4.673 1.00 1.00 C ATOM 773 C ASP A 54 12.942 -4.798 5.175 1.00 1.00 C ATOM 774 O ASP A 54 12.234 -4.381 6.090 1.00 1.00 O ATOM 775 CB ASP A 54 14.766 -3.280 5.879 1.00 1.00 C ATOM 776 CG ASP A 54 16.279 -3.467 6.008 1.00 1.00 C ATOM 777 OD1 ASP A 54 16.774 -4.597 6.139 1.00 1.00 O ATOM 778 OD2 ASP A 54 16.968 -2.378 5.968 1.00 1.00 O ATOM 779 H ASP A 54 12.711 -2.708 3.817 1.00 1.00 H ATOM 780 HA ASP A 54 14.863 -4.578 4.143 1.00 1.00 H ATOM 781 HB2 ASP A 54 14.550 -2.213 5.822 1.00 1.00 H ATOM 782 HB3 ASP A 54 14.290 -3.653 6.787 1.00 1.00 H ATOM 783 HD2 ASP A 54 16.982 -2.016 5.036 1.00 1.00 H ATOM 784 N LEU A 55 12.762 -5.954 4.553 1.00 1.00 N ATOM 785 CA LEU A 55 11.673 -6.842 4.925 1.00 1.00 C ATOM 786 C LEU A 55 12.173 -7.847 5.965 1.00 1.00 C ATOM 787 O LEU A 55 11.545 -8.882 6.185 1.00 1.00 O ATOM 788 CB LEU A 55 11.066 -7.495 3.681 1.00 1.00 C ATOM 789 CG LEU A 55 9.743 -6.902 3.191 1.00 1.00 C ATOM 790 CD1 LEU A 55 9.823 -6.538 1.707 1.00 1.00 C ATOM 791 CD2 LEU A 55 8.576 -7.845 3.488 1.00 1.00 C ATOM 792 H LEU A 55 13.342 -6.286 3.809 1.00 1.00 H ATOM 793 HA LEU A 55 10.894 -6.231 5.381 1.00 1.00 H ATOM 794 HB2 LEU A 55 11.792 -7.432 2.871 1.00 1.00 H ATOM 795 HB3 LEU A 55 10.911 -8.554 3.890 1.00 1.00 H ATOM 796 HG LEU A 55 9.559 -5.979 3.739 1.00 1.00 H ATOM 797 HD11 LEU A 55 8.853 -6.174 1.370 1.00 1.00 H ATOM 798 HD12 LEU A 55 10.573 -5.760 1.563 1.00 1.00 H ATOM 799 HD13 LEU A 55 10.100 -7.421 1.130 1.00 1.00 H ATOM 800 HD21 LEU A 55 7.814 -7.736 2.716 1.00 1.00 H ATOM 801 HD22 LEU A 55 8.935 -8.875 3.500 1.00 1.00 H ATOM 802 HD23 LEU A 55 8.147 -7.598 4.459 1.00 1.00 H ATOM 803 N THR A 56 13.298 -7.506 6.577 1.00 1.00 N ATOM 804 CA THR A 56 13.889 -8.365 7.589 1.00 1.00 C ATOM 805 C THR A 56 13.512 -7.878 8.989 1.00 1.00 C ATOM 806 O THR A 56 13.053 -8.660 9.820 1.00 1.00 O ATOM 807 CB THR A 56 15.399 -8.411 7.347 1.00 1.00 C ATOM 808 OG1 THR A 56 15.592 -9.595 6.579 1.00 1.00 O ATOM 809 CG2 THR A 56 16.190 -8.667 8.631 1.00 1.00 C ATOM 810 H THR A 56 13.802 -6.663 6.392 1.00 1.00 H ATOM 811 HA THR A 56 13.472 -9.366 7.476 1.00 1.00 H ATOM 812 HB THR A 56 15.741 -7.501 6.853 1.00 1.00 H ATOM 813 HG1 THR A 56 15.090 -9.529 5.716 1.00 1.00 H ATOM 814 HG21 THR A 56 17.067 -9.273 8.403 1.00 1.00 H ATOM 815 HG22 THR A 56 16.507 -7.715 9.058 1.00 1.00 H ATOM 816 HG23 THR A 56 15.560 -9.194 9.347 1.00 1.00 H ATOM 817 N ALA A 57 13.719 -6.587 9.207 1.00 1.00 N ATOM 818 CA ALA A 57 13.407 -5.986 10.493 1.00 1.00 C ATOM 819 C ALA A 57 12.100 -6.578 11.024 1.00 1.00 C ATOM 820 O ALA A 57 12.054 -7.085 12.143 1.00 1.00 O ATOM 821 CB ALA A 57 13.339 -4.465 10.342 1.00 1.00 C ATOM 822 H ALA A 57 14.093 -5.958 8.526 1.00 1.00 H ATOM 823 HA ALA A 57 14.215 -6.235 11.180 1.00 1.00 H ATOM 824 HB1 ALA A 57 12.381 -4.105 10.717 1.00 1.00 H ATOM 825 HB2 ALA A 57 14.148 -4.007 10.911 1.00 1.00 H ATOM 826 HB3 ALA A 57 13.440 -4.199 9.290 1.00 1.00 H ATOM 827 N LYS A 58 11.070 -6.494 10.195 1.00 1.00 N ATOM 828 CA LYS A 58 9.766 -7.015 10.568 1.00 1.00 C ATOM 829 C LYS A 58 8.960 -5.914 11.260 1.00 1.00 C ATOM 830 O LYS A 58 7.743 -5.835 11.097 1.00 1.00 O ATOM 831 CB LYS A 58 9.916 -8.286 11.406 1.00 1.00 C ATOM 832 CG LYS A 58 8.665 -9.161 11.305 1.00 1.00 C ATOM 833 CD LYS A 58 7.712 -8.892 12.472 1.00 1.00 C ATOM 834 CE LYS A 58 7.052 -10.187 12.949 1.00 1.00 C ATOM 835 NZ LYS A 58 5.581 -10.099 12.813 1.00 1.00 N ATOM 836 H LYS A 58 11.115 -6.080 9.286 1.00 1.00 H ATOM 837 HA LYS A 58 9.251 -7.294 9.648 1.00 1.00 H ATOM 838 HB2 LYS A 58 10.786 -8.849 11.067 1.00 1.00 H ATOM 839 HB3 LYS A 58 10.095 -8.020 12.447 1.00 1.00 H ATOM 840 HG2 LYS A 58 8.154 -8.964 10.362 1.00 1.00 H ATOM 841 HG3 LYS A 58 8.951 -10.213 11.299 1.00 1.00 H ATOM 842 HD2 LYS A 58 8.260 -8.435 13.295 1.00 1.00 H ATOM 843 HD3 LYS A 58 6.946 -8.181 12.164 1.00 1.00 H ATOM 844 HE2 LYS A 58 7.427 -11.030 12.368 1.00 1.00 H ATOM 845 HE3 LYS A 58 7.315 -10.375 13.990 1.00 1.00 H ATOM 846 HZ1 LYS A 58 5.214 -9.237 13.201 1.00 1.00 H ATOM 847 HZ2 LYS A 58 5.286 -10.133 11.843 1.00 1.00 H ATOM 848 N LYS A 59 9.670 -5.092 12.017 1.00 1.00 N ATOM 849 CA LYS A 59 9.037 -3.999 12.735 1.00 1.00 C ATOM 850 C LYS A 59 10.015 -2.827 12.837 1.00 1.00 C ATOM 851 O LYS A 59 11.061 -2.941 13.473 1.00 1.00 O ATOM 852 CB LYS A 59 8.510 -4.481 14.088 1.00 1.00 C ATOM 853 CG LYS A 59 7.098 -5.056 13.953 1.00 1.00 C ATOM 854 CD LYS A 59 6.186 -4.538 15.067 1.00 1.00 C ATOM 855 CE LYS A 59 4.744 -4.402 14.576 1.00 1.00 C ATOM 856 NZ LYS A 59 3.846 -4.043 15.696 1.00 1.00 N ATOM 857 H LYS A 59 10.660 -5.163 12.144 1.00 1.00 H ATOM 858 HA LYS A 59 8.175 -3.680 12.148 1.00 1.00 H ATOM 859 HB2 LYS A 59 9.179 -5.239 14.494 1.00 1.00 H ATOM 860 HB3 LYS A 59 8.502 -3.651 14.795 1.00 1.00 H ATOM 861 HG2 LYS A 59 6.683 -4.786 12.983 1.00 1.00 H ATOM 862 HG3 LYS A 59 7.141 -6.145 13.990 1.00 1.00 H ATOM 863 HD2 LYS A 59 6.222 -5.219 15.918 1.00 1.00 H ATOM 864 HD3 LYS A 59 6.548 -3.571 15.417 1.00 1.00 H ATOM 865 HE2 LYS A 59 4.688 -3.639 13.799 1.00 1.00 H ATOM 866 HE3 LYS A 59 4.417 -5.339 14.126 1.00 1.00 H ATOM 867 HZ1 LYS A 59 4.252 -3.333 16.295 1.00 1.00 H ATOM 868 HZ2 LYS A 59 2.957 -3.680 15.370 1.00 1.00 H ATOM 869 N GLY A 60 9.639 -1.727 12.202 1.00 1.00 N ATOM 870 CA GLY A 60 10.470 -0.535 12.214 1.00 1.00 C ATOM 871 C GLY A 60 10.232 0.312 10.962 1.00 1.00 C ATOM 872 O GLY A 60 9.722 -0.185 9.960 1.00 1.00 O ATOM 873 H GLY A 60 8.786 -1.642 11.687 1.00 1.00 H ATOM 874 HA2 GLY A 60 10.252 0.056 13.104 1.00 1.00 H ATOM 875 HA3 GLY A 60 11.520 -0.820 12.270 1.00 1.00 H ATOM 876 N GLU A 61 10.612 1.577 11.061 1.00 1.00 N ATOM 877 CA GLU A 61 10.447 2.498 9.950 1.00 1.00 C ATOM 878 C GLU A 61 11.140 1.951 8.700 1.00 1.00 C ATOM 879 O GLU A 61 10.857 2.391 7.587 1.00 1.00 O ATOM 880 CB GLU A 61 10.976 3.889 10.306 1.00 1.00 C ATOM 881 CG GLU A 61 12.260 3.792 11.132 1.00 1.00 C ATOM 882 CD GLU A 61 13.188 4.974 10.844 1.00 1.00 C ATOM 883 OE1 GLU A 61 13.923 4.956 9.846 1.00 1.00 O ATOM 884 OE2 GLU A 61 13.127 5.936 11.701 1.00 1.00 O ATOM 885 H GLU A 61 11.026 1.974 11.881 1.00 1.00 H ATOM 886 HA GLU A 61 9.372 2.558 9.780 1.00 1.00 H ATOM 887 HB2 GLU A 61 11.168 4.453 9.394 1.00 1.00 H ATOM 888 HB3 GLU A 61 10.219 4.437 10.866 1.00 1.00 H ATOM 889 HG2 GLU A 61 12.013 3.769 12.194 1.00 1.00 H ATOM 890 HG3 GLU A 61 12.773 2.858 10.905 1.00 1.00 H ATOM 891 HE2 GLU A 61 13.378 5.602 12.610 1.00 1.00 H ATOM 892 N LYS A 62 12.035 1.000 8.927 1.00 1.00 N ATOM 893 CA LYS A 62 12.770 0.389 7.833 1.00 1.00 C ATOM 894 C LYS A 62 12.125 -0.952 7.477 1.00 1.00 C ATOM 895 O LYS A 62 12.820 -1.906 7.130 1.00 1.00 O ATOM 896 CB LYS A 62 14.257 0.284 8.179 1.00 1.00 C ATOM 897 CG LYS A 62 14.712 1.484 9.012 1.00 1.00 C ATOM 898 CD LYS A 62 14.818 1.116 10.493 1.00 1.00 C ATOM 899 CE LYS A 62 15.626 2.163 11.262 1.00 1.00 C ATOM 900 NZ LYS A 62 15.690 1.815 12.699 1.00 1.00 N ATOM 901 H LYS A 62 12.259 0.649 9.835 1.00 1.00 H ATOM 902 HA LYS A 62 12.686 1.052 6.972 1.00 1.00 H ATOM 903 HB2 LYS A 62 14.441 -0.637 8.732 1.00 1.00 H ATOM 904 HB3 LYS A 62 14.844 0.229 7.263 1.00 1.00 H ATOM 905 HG2 LYS A 62 15.678 1.836 8.651 1.00 1.00 H ATOM 906 HG3 LYS A 62 14.006 2.306 8.888 1.00 1.00 H ATOM 907 HD2 LYS A 62 13.820 1.033 10.923 1.00 1.00 H ATOM 908 HD3 LYS A 62 15.291 0.139 10.596 1.00 1.00 H ATOM 909 HE2 LYS A 62 16.633 2.227 10.852 1.00 1.00 H ATOM 910 HE3 LYS A 62 15.169 3.145 11.140 1.00 1.00 H ATOM 911 HZ1 LYS A 62 15.177 2.475 13.273 1.00 1.00 H ATOM 912 HZ2 LYS A 62 15.300 0.898 12.886 1.00 1.00 H ATOM 913 N SER A 63 10.804 -0.982 7.575 1.00 1.00 N ATOM 914 CA SER A 63 10.058 -2.190 7.268 1.00 1.00 C ATOM 915 C SER A 63 8.893 -1.862 6.332 1.00 1.00 C ATOM 916 O SER A 63 8.184 -0.879 6.539 1.00 1.00 O ATOM 917 CB SER A 63 9.542 -2.858 8.544 1.00 1.00 C ATOM 918 OG SER A 63 9.338 -4.257 8.370 1.00 1.00 O ATOM 919 H SER A 63 10.247 -0.201 7.858 1.00 1.00 H ATOM 920 HA SER A 63 10.771 -2.852 6.776 1.00 1.00 H ATOM 921 HB2 SER A 63 10.253 -2.693 9.353 1.00 1.00 H ATOM 922 HB3 SER A 63 8.604 -2.390 8.845 1.00 1.00 H ATOM 923 HG SER A 63 8.901 -4.432 7.488 1.00 1.00 H ATOM 924 N LEU A 64 8.733 -2.704 5.322 1.00 1.00 N ATOM 925 CA LEU A 64 7.667 -2.516 4.353 1.00 1.00 C ATOM 926 C LEU A 64 6.495 -3.434 4.706 1.00 1.00 C ATOM 927 O LEU A 64 5.824 -3.998 3.845 1.00 1.00 O ATOM 928 CB LEU A 64 8.194 -2.713 2.930 1.00 1.00 C ATOM 929 CG LEU A 64 7.204 -2.420 1.801 1.00 1.00 C ATOM 930 CD1 LEU A 64 6.787 -0.948 1.806 1.00 1.00 C ATOM 931 CD2 LEU A 64 7.773 -2.850 0.448 1.00 1.00 C ATOM 932 H LEU A 64 9.315 -3.501 5.160 1.00 1.00 H ATOM 933 HA LEU A 64 7.332 -1.482 4.432 1.00 1.00 H ATOM 934 HB2 LEU A 64 9.067 -2.073 2.796 1.00 1.00 H ATOM 935 HB3 LEU A 64 8.535 -3.743 2.830 1.00 1.00 H ATOM 936 HG LEU A 64 6.304 -3.010 1.974 1.00 1.00 H ATOM 937 HD11 LEU A 64 5.938 -0.809 1.137 1.00 1.00 H ATOM 938 HD12 LEU A 64 6.506 -0.653 2.817 1.00 1.00 H ATOM 939 HD13 LEU A 64 7.621 -0.333 1.467 1.00 1.00 H ATOM 940 HD21 LEU A 64 7.033 -3.447 -0.084 1.00 1.00 H ATOM 941 HD22 LEU A 64 8.018 -1.966 -0.141 1.00 1.00 H ATOM 942 HD23 LEU A 64 8.674 -3.443 0.604 1.00 1.00 H ATOM 943 N TYR A 65 6.261 -3.573 6.013 1.00 1.00 N ATOM 944 CA TYR A 65 5.188 -4.409 6.512 1.00 1.00 C ATOM 945 C TYR A 65 4.353 -3.632 7.520 1.00 1.00 C ATOM 946 O TYR A 65 3.142 -3.821 7.605 1.00 1.00 O ATOM 947 CB TYR A 65 5.777 -5.663 7.150 1.00 1.00 C ATOM 948 CG TYR A 65 4.907 -6.254 8.234 1.00 1.00 C ATOM 949 CD1 TYR A 65 3.907 -7.176 7.903 1.00 1.00 C ATOM 950 CD2 TYR A 65 5.101 -5.880 9.569 1.00 1.00 C ATOM 951 CE1 TYR A 65 3.100 -7.724 8.908 1.00 1.00 C ATOM 952 CE2 TYR A 65 4.294 -6.427 10.573 1.00 1.00 C ATOM 953 CZ TYR A 65 3.293 -7.350 10.243 1.00 1.00 C ATOM 954 OH TYR A 65 2.507 -7.882 11.222 1.00 1.00 O ATOM 955 H TYR A 65 6.842 -3.087 6.682 1.00 1.00 H ATOM 956 HA TYR A 65 4.551 -4.703 5.677 1.00 1.00 H ATOM 957 HB2 TYR A 65 5.923 -6.414 6.373 1.00 1.00 H ATOM 958 HB3 TYR A 65 6.747 -5.413 7.581 1.00 1.00 H ATOM 959 HD1 TYR A 65 3.758 -7.465 6.873 1.00 1.00 H ATOM 960 HD2 TYR A 65 5.873 -5.169 9.824 1.00 1.00 H ATOM 961 HE1 TYR A 65 2.328 -8.435 8.653 1.00 1.00 H ATOM 962 HE2 TYR A 65 4.443 -6.139 11.603 1.00 1.00 H ATOM 963 HH TYR A 65 1.608 -7.546 11.205 1.00 1.00 H ATOM 964 N TYR A 66 5.006 -2.755 8.286 1.00 1.00 N ATOM 965 CA TYR A 66 4.322 -1.957 9.283 1.00 1.00 C ATOM 966 C TYR A 66 3.766 -0.693 8.642 1.00 1.00 C ATOM 967 O TYR A 66 3.073 0.063 9.320 1.00 1.00 O ATOM 968 CB TYR A 66 5.293 -1.610 10.408 1.00 1.00 C ATOM 969 CG TYR A 66 4.701 -0.698 11.457 1.00 1.00 C ATOM 970 CD1 TYR A 66 3.893 -1.228 12.469 1.00 1.00 C ATOM 971 CD2 TYR A 66 4.960 0.677 11.415 1.00 1.00 C ATOM 972 CE1 TYR A 66 3.344 -0.383 13.441 1.00 1.00 C ATOM 973 CE2 TYR A 66 4.411 1.522 12.388 1.00 1.00 C ATOM 974 CZ TYR A 66 3.603 0.992 13.401 1.00 1.00 C ATOM 975 OH TYR A 66 3.069 1.815 14.348 1.00 1.00 O ATOM 976 H TYR A 66 6.003 -2.637 8.177 1.00 1.00 H ATOM 977 HA TYR A 66 3.496 -2.536 9.696 1.00 1.00 H ATOM 978 HB2 TYR A 66 5.611 -2.534 10.891 1.00 1.00 H ATOM 979 HB3 TYR A 66 6.167 -1.122 9.976 1.00 1.00 H ATOM 980 HD1 TYR A 66 3.692 -2.289 12.501 1.00 1.00 H ATOM 981 HD2 TYR A 66 5.583 1.086 10.634 1.00 1.00 H ATOM 982 HE1 TYR A 66 2.720 -0.792 14.223 1.00 1.00 H ATOM 983 HE2 TYR A 66 4.612 2.583 12.356 1.00 1.00 H ATOM 984 HH TYR A 66 3.457 2.693 14.344 1.00 1.00 H ATOM 985 N VAL A 67 4.075 -0.489 7.369 1.00 1.00 N ATOM 986 CA VAL A 67 3.595 0.686 6.662 1.00 1.00 C ATOM 987 C VAL A 67 2.675 0.249 5.520 1.00 1.00 C ATOM 988 O VAL A 67 2.202 1.080 4.747 1.00 1.00 O ATOM 989 CB VAL A 67 4.780 1.530 6.187 1.00 1.00 C ATOM 990 CG1 VAL A 67 5.724 1.852 7.346 1.00 1.00 C ATOM 991 CG2 VAL A 67 5.527 0.833 5.048 1.00 1.00 C ATOM 992 H VAL A 67 4.640 -1.109 6.825 1.00 1.00 H ATOM 993 HA VAL A 67 3.018 1.283 7.369 1.00 1.00 H ATOM 994 HB VAL A 67 4.387 2.471 5.802 1.00 1.00 H ATOM 995 HG11 VAL A 67 5.619 2.902 7.619 1.00 1.00 H ATOM 996 HG12 VAL A 67 5.473 1.227 8.203 1.00 1.00 H ATOM 997 HG13 VAL A 67 6.752 1.657 7.042 1.00 1.00 H ATOM 998 HG21 VAL A 67 6.583 1.101 5.089 1.00 1.00 H ATOM 999 HG22 VAL A 67 5.422 -0.247 5.152 1.00 1.00 H ATOM 1000 HG23 VAL A 67 5.109 1.148 4.092 1.00 1.00 H ATOM 1001 N VAL A 68 2.450 -1.055 5.450 1.00 1.00 N ATOM 1002 CA VAL A 68 1.596 -1.612 4.416 1.00 1.00 C ATOM 1003 C VAL A 68 0.232 -1.956 5.017 1.00 1.00 C ATOM 1004 O VAL A 68 -0.808 -1.643 4.441 1.00 1.00 O ATOM 1005 CB VAL A 68 2.281 -2.814 3.762 1.00 1.00 C ATOM 1006 CG1 VAL A 68 1.250 -3.801 3.213 1.00 1.00 C ATOM 1007 CG2 VAL A 68 3.248 -2.364 2.665 1.00 1.00 C ATOM 1008 H VAL A 68 2.840 -1.724 6.083 1.00 1.00 H ATOM 1009 HA VAL A 68 1.460 -0.845 3.653 1.00 1.00 H ATOM 1010 HB VAL A 68 2.861 -3.327 4.530 1.00 1.00 H ATOM 1011 HG11 VAL A 68 0.325 -3.271 2.984 1.00 1.00 H ATOM 1012 HG12 VAL A 68 1.637 -4.264 2.305 1.00 1.00 H ATOM 1013 HG13 VAL A 68 1.052 -4.572 3.958 1.00 1.00 H ATOM 1014 HG21 VAL A 68 3.265 -1.275 2.620 1.00 1.00 H ATOM 1015 HG22 VAL A 68 4.249 -2.734 2.889 1.00 1.00 H ATOM 1016 HG23 VAL A 68 2.920 -2.763 1.706 1.00 1.00 H ATOM 1017 N HIS A 69 0.277 -2.603 6.182 1.00 1.00 N ATOM 1018 CA HIS A 69 -0.921 -3.013 6.907 1.00 1.00 C ATOM 1019 C HIS A 69 -1.275 -1.956 7.969 1.00 1.00 C ATOM 1020 O HIS A 69 -2.139 -1.112 7.736 1.00 1.00 O ATOM 1021 CB HIS A 69 -0.702 -4.425 7.469 1.00 1.00 C ATOM 1022 CG HIS A 69 -0.242 -5.483 6.492 1.00 1.00 C ATOM 1023 ND1 HIS A 69 1.049 -5.701 6.223 1.00 1.00 N ATOM 1024 CD2 HIS A 69 -0.949 -6.378 5.726 1.00 1.00 C ATOM 1025 CE1 HIS A 69 1.143 -6.694 5.325 1.00 1.00 C ATOM 1026 NE2 HIS A 69 -0.062 -7.148 4.983 1.00 1.00 N ATOM 1027 H HIS A 69 1.179 -2.818 6.582 1.00 1.00 H ATOM 1028 HA HIS A 69 -1.762 -3.061 6.179 1.00 1.00 H ATOM 1029 HB2 HIS A 69 0.065 -4.357 8.276 1.00 1.00 H ATOM 1030 HB3 HIS A 69 -1.665 -4.770 7.910 1.00 1.00 H ATOM 1031 HD1 HIS A 69 1.818 -5.184 6.646 1.00 1.00 H ATOM 1032 HD2 HIS A 69 -2.046 -6.470 5.704 1.00 1.00 H ATOM 1033 HE1 HIS A 69 2.092 -7.082 4.923 1.00 1.00 H ATOM 1034 N ALA A 70 -0.592 -2.039 9.101 1.00 1.00 N ATOM 1035 CA ALA A 70 -0.827 -1.103 10.187 1.00 1.00 C ATOM 1036 C ALA A 70 -2.082 -0.282 9.885 1.00 1.00 C ATOM 1037 O ALA A 70 -2.007 0.758 9.233 1.00 1.00 O ATOM 1038 CB ALA A 70 0.411 -0.224 10.380 1.00 1.00 C ATOM 1039 H ALA A 70 0.109 -2.729 9.282 1.00 1.00 H ATOM 1040 HA ALA A 70 -0.991 -1.682 11.095 1.00 1.00 H ATOM 1041 HB1 ALA A 70 0.170 0.602 11.049 1.00 1.00 H ATOM 1042 HB2 ALA A 70 1.215 -0.819 10.812 1.00 1.00 H ATOM 1043 HB3 ALA A 70 0.730 0.171 9.415 1.00 1.00 H ATOM 1044 N ARG A 71 -3.208 -0.782 10.373 1.00 1.00 N ATOM 1045 CA ARG A 71 -4.478 -0.108 10.164 1.00 1.00 C ATOM 1046 C ARG A 71 -4.746 0.885 11.297 1.00 1.00 C ATOM 1047 O ARG A 71 -5.893 1.250 11.549 1.00 1.00 O ATOM 1048 CB ARG A 71 -5.630 -1.113 10.094 1.00 1.00 C ATOM 1049 CG ARG A 71 -5.975 -1.650 11.484 1.00 1.00 C ATOM 1050 CD ARG A 71 -4.994 -2.746 11.907 1.00 1.00 C ATOM 1051 NE ARG A 71 -5.695 -3.767 12.718 1.00 1.00 N ATOM 1052 CZ ARG A 71 -5.288 -5.048 12.839 1.00 1.00 C ATOM 1053 NH1 ARG A 71 -4.178 -5.477 12.201 1.00 1.00 N ATOM 1054 NH2 ARG A 71 -5.991 -5.876 13.589 1.00 1.00 N ATOM 1055 H ARG A 71 -3.261 -1.628 10.902 1.00 1.00 H ATOM 1056 HA ARG A 71 -4.367 0.406 9.210 1.00 1.00 H ATOM 1057 HB2 ARG A 71 -6.507 -0.637 9.656 1.00 1.00 H ATOM 1058 HB3 ARG A 71 -5.356 -1.940 9.438 1.00 1.00 H ATOM 1059 HG2 ARG A 71 -5.950 -0.836 12.209 1.00 1.00 H ATOM 1060 HG3 ARG A 71 -6.990 -2.046 11.484 1.00 1.00 H ATOM 1061 HD2 ARG A 71 -4.553 -3.211 11.026 1.00 1.00 H ATOM 1062 HD3 ARG A 71 -4.177 -2.312 12.483 1.00 1.00 H ATOM 1063 HE ARG A 71 -6.523 -3.490 13.206 1.00 1.00 H ATOM 1064 N GLY A 72 -3.668 1.294 11.949 1.00 1.00 N ATOM 1065 CA GLY A 72 -3.771 2.237 13.049 1.00 1.00 C ATOM 1066 C GLY A 72 -3.386 3.648 12.599 1.00 1.00 C ATOM 1067 O GLY A 72 -3.192 3.893 11.410 1.00 1.00 O ATOM 1068 H GLY A 72 -2.738 0.992 11.737 1.00 1.00 H ATOM 1069 HA2 GLY A 72 -4.790 2.240 13.435 1.00 1.00 H ATOM 1070 HA3 GLY A 72 -3.122 1.922 13.866 1.00 1.00 H ATOM 1071 N GLU A 73 -3.288 4.540 13.575 1.00 1.00 N ATOM 1072 CA GLU A 73 -2.930 5.920 13.294 1.00 1.00 C ATOM 1073 C GLU A 73 -1.424 6.038 13.048 1.00 1.00 C ATOM 1074 O GLU A 73 -0.644 6.150 13.992 1.00 1.00 O ATOM 1075 CB GLU A 73 -3.374 6.843 14.430 1.00 1.00 C ATOM 1076 CG GLU A 73 -4.763 7.422 14.155 1.00 1.00 C ATOM 1077 CD GLU A 73 -5.847 6.607 14.863 1.00 1.00 C ATOM 1078 OE1 GLU A 73 -5.697 5.387 15.028 1.00 1.00 O ATOM 1079 OE2 GLU A 73 -6.874 7.284 15.249 1.00 1.00 O ATOM 1080 H GLU A 73 -3.448 4.332 14.540 1.00 1.00 H ATOM 1081 HA GLU A 73 -3.475 6.182 12.387 1.00 1.00 H ATOM 1082 HB2 GLU A 73 -3.386 6.290 15.370 1.00 1.00 H ATOM 1083 HB3 GLU A 73 -2.655 7.654 14.547 1.00 1.00 H ATOM 1084 HG2 GLU A 73 -4.803 8.458 14.493 1.00 1.00 H ATOM 1085 HG3 GLU A 73 -4.952 7.430 13.082 1.00 1.00 H ATOM 1086 HE2 GLU A 73 -7.614 7.195 14.582 1.00 1.00 H ATOM 1087 N LEU A 74 -1.061 6.008 11.774 1.00 1.00 N ATOM 1088 CA LEU A 74 0.337 6.110 11.392 1.00 1.00 C ATOM 1089 C LEU A 74 0.630 7.537 10.922 1.00 1.00 C ATOM 1090 O LEU A 74 -0.280 8.260 10.518 1.00 1.00 O ATOM 1091 CB LEU A 74 0.690 5.038 10.359 1.00 1.00 C ATOM 1092 CG LEU A 74 0.474 3.588 10.797 1.00 1.00 C ATOM 1093 CD1 LEU A 74 0.663 2.627 9.622 1.00 1.00 C ATOM 1094 CD2 LEU A 74 1.377 3.233 11.979 1.00 1.00 C ATOM 1095 H LEU A 74 -1.702 5.916 11.012 1.00 1.00 H ATOM 1096 HA LEU A 74 0.934 5.910 12.281 1.00 1.00 H ATOM 1097 HB2 LEU A 74 0.098 5.218 9.461 1.00 1.00 H ATOM 1098 HB3 LEU A 74 1.736 5.161 10.080 1.00 1.00 H ATOM 1099 HG LEU A 74 -0.557 3.484 11.136 1.00 1.00 H ATOM 1100 HD11 LEU A 74 -0.184 1.944 9.571 1.00 1.00 H ATOM 1101 HD12 LEU A 74 0.728 3.196 8.694 1.00 1.00 H ATOM 1102 HD13 LEU A 74 1.582 2.057 9.763 1.00 1.00 H ATOM 1103 HD21 LEU A 74 1.265 2.175 12.217 1.00 1.00 H ATOM 1104 HD22 LEU A 74 2.415 3.438 11.719 1.00 1.00 H ATOM 1105 HD23 LEU A 74 1.095 3.832 12.845 1.00 1.00 H ATOM 1106 N LYS A 75 1.902 7.899 10.992 1.00 1.00 N ATOM 1107 CA LYS A 75 2.326 9.226 10.579 1.00 1.00 C ATOM 1108 C LYS A 75 1.560 9.633 9.319 1.00 1.00 C ATOM 1109 O LYS A 75 1.248 10.807 9.129 1.00 1.00 O ATOM 1110 CB LYS A 75 3.847 9.277 10.417 1.00 1.00 C ATOM 1111 CG LYS A 75 4.499 10.002 11.596 1.00 1.00 C ATOM 1112 CD LYS A 75 4.940 11.412 11.197 1.00 1.00 C ATOM 1113 CE LYS A 75 5.717 12.085 12.330 1.00 1.00 C ATOM 1114 NZ LYS A 75 7.057 11.474 12.474 1.00 1.00 N ATOM 1115 H LYS A 75 2.635 7.305 11.323 1.00 1.00 H ATOM 1116 HA LYS A 75 2.064 9.917 11.381 1.00 1.00 H ATOM 1117 HB2 LYS A 75 4.242 8.264 10.344 1.00 1.00 H ATOM 1118 HB3 LYS A 75 4.100 9.786 9.487 1.00 1.00 H ATOM 1119 HG2 LYS A 75 3.796 10.059 12.427 1.00 1.00 H ATOM 1120 HG3 LYS A 75 5.361 9.433 11.946 1.00 1.00 H ATOM 1121 HD2 LYS A 75 5.563 11.362 10.303 1.00 1.00 H ATOM 1122 HD3 LYS A 75 4.067 12.012 10.943 1.00 1.00 H ATOM 1123 HE2 LYS A 75 5.816 13.151 12.127 1.00 1.00 H ATOM 1124 HE3 LYS A 75 5.165 11.989 13.265 1.00 1.00 H ATOM 1125 HZ1 LYS A 75 7.652 12.007 13.100 1.00 1.00 H ATOM 1126 HZ2 LYS A 75 7.008 10.533 12.847 1.00 1.00 H ATOM 1127 N HIS A 76 1.278 8.638 8.490 1.00 1.00 N ATOM 1128 CA HIS A 76 0.554 8.878 7.253 1.00 1.00 C ATOM 1129 C HIS A 76 -0.720 8.031 7.232 1.00 1.00 C ATOM 1130 O HIS A 76 -1.359 7.839 8.266 1.00 1.00 O ATOM 1131 CB HIS A 76 1.453 8.627 6.040 1.00 1.00 C ATOM 1132 CG HIS A 76 1.051 9.400 4.807 1.00 1.00 C ATOM 1133 ND1 HIS A 76 0.638 10.720 4.852 1.00 1.00 N ATOM 1134 CD2 HIS A 76 1.004 9.026 3.496 1.00 1.00 C ATOM 1135 CE1 HIS A 76 0.357 11.113 3.618 1.00 1.00 C ATOM 1136 NE2 HIS A 76 0.584 10.062 2.780 1.00 1.00 N ATOM 1137 H HIS A 76 1.535 7.686 8.651 1.00 1.00 H ATOM 1138 HA HIS A 76 0.279 9.932 7.250 1.00 1.00 H ATOM 1139 HB2 HIS A 76 2.479 8.886 6.301 1.00 1.00 H ATOM 1140 HB3 HIS A 76 1.442 7.562 5.808 1.00 1.00 H ATOM 1141 HD1 HIS A 76 0.565 11.283 5.676 1.00 1.00 H ATOM 1142 HD2 HIS A 76 1.266 8.044 3.104 1.00 1.00 H ATOM 1143 HE1 HIS A 76 0.006 12.103 3.325 1.00 1.00 H ATOM 1144 N THR A 77 -1.052 7.548 6.044 1.00 1.00 N ATOM 1145 CA THR A 77 -2.238 6.726 5.875 1.00 1.00 C ATOM 1146 C THR A 77 -1.877 5.398 5.208 1.00 1.00 C ATOM 1147 O THR A 77 -1.633 5.349 4.003 1.00 1.00 O ATOM 1148 CB THR A 77 -3.269 7.540 5.089 1.00 1.00 C ATOM 1149 OG1 THR A 77 -3.300 8.798 5.757 1.00 1.00 O ATOM 1150 CG2 THR A 77 -4.690 6.997 5.250 1.00 1.00 C ATOM 1151 H THR A 77 -0.527 7.709 5.208 1.00 1.00 H ATOM 1152 HA THR A 77 -2.637 6.491 6.862 1.00 1.00 H ATOM 1153 HB THR A 77 -2.993 7.603 4.036 1.00 1.00 H ATOM 1154 HG1 THR A 77 -2.774 9.473 5.239 1.00 1.00 H ATOM 1155 HG21 THR A 77 -5.023 7.150 6.277 1.00 1.00 H ATOM 1156 HG22 THR A 77 -5.359 7.523 4.569 1.00 1.00 H ATOM 1157 HG23 THR A 77 -4.700 5.931 5.020 1.00 1.00 H ATOM 1158 N SER A 78 -1.852 4.352 6.021 1.00 1.00 N ATOM 1159 CA SER A 78 -1.524 3.026 5.525 1.00 1.00 C ATOM 1160 C SER A 78 -2.632 2.526 4.595 1.00 1.00 C ATOM 1161 O SER A 78 -3.706 3.121 4.528 1.00 1.00 O ATOM 1162 CB SER A 78 -1.316 2.042 6.678 1.00 1.00 C ATOM 1163 OG SER A 78 -1.457 2.672 7.949 1.00 1.00 O ATOM 1164 H SER A 78 -2.051 4.399 7.000 1.00 1.00 H ATOM 1165 HA SER A 78 -0.590 3.146 4.977 1.00 1.00 H ATOM 1166 HB2 SER A 78 -2.036 1.228 6.595 1.00 1.00 H ATOM 1167 HB3 SER A 78 -0.323 1.599 6.602 1.00 1.00 H ATOM 1168 HG SER A 78 -2.422 2.865 8.129 1.00 1.00 H ATOM 1169 N CYS A 79 -2.331 1.439 3.901 1.00 1.00 N ATOM 1170 CA CYS A 79 -3.288 0.852 2.977 1.00 1.00 C ATOM 1171 C CYS A 79 -4.508 0.392 3.778 1.00 1.00 C ATOM 1172 O CYS A 79 -5.601 0.933 3.617 1.00 1.00 O ATOM 1173 CB CYS A 79 -2.669 -0.292 2.172 1.00 1.00 C ATOM 1174 SG CYS A 79 -1.035 0.083 1.438 1.00 1.00 S ATOM 1175 H CYS A 79 -1.455 0.961 3.961 1.00 1.00 H ATOM 1176 HA CYS A 79 -3.562 1.636 2.271 1.00 1.00 H ATOM 1177 HB2 CYS A 79 -2.569 -1.162 2.821 1.00 1.00 H ATOM 1178 HB3 CYS A 79 -3.356 -0.568 1.372 1.00 1.00 H ATOM 1179 N LEU A 80 -4.280 -0.603 4.622 1.00 1.00 N ATOM 1180 CA LEU A 80 -5.347 -1.143 5.448 1.00 1.00 C ATOM 1181 C LEU A 80 -6.085 0.008 6.136 1.00 1.00 C ATOM 1182 O LEU A 80 -7.239 -0.142 6.537 1.00 1.00 O ATOM 1183 CB LEU A 80 -4.796 -2.188 6.420 1.00 1.00 C ATOM 1184 CG LEU A 80 -4.873 -3.643 5.955 1.00 1.00 C ATOM 1185 CD1 LEU A 80 -6.208 -4.276 6.351 1.00 1.00 C ATOM 1186 CD2 LEU A 80 -4.610 -3.752 4.451 1.00 1.00 C ATOM 1187 H LEU A 80 -3.388 -1.038 4.747 1.00 1.00 H ATOM 1188 HA LEU A 80 -6.045 -1.655 4.786 1.00 1.00 H ATOM 1189 HB2 LEU A 80 -3.753 -1.948 6.628 1.00 1.00 H ATOM 1190 HB3 LEU A 80 -5.337 -2.100 7.363 1.00 1.00 H ATOM 1191 HG LEU A 80 -4.088 -4.205 6.460 1.00 1.00 H ATOM 1192 HD11 LEU A 80 -6.393 -4.100 7.410 1.00 1.00 H ATOM 1193 HD12 LEU A 80 -7.010 -3.830 5.762 1.00 1.00 H ATOM 1194 HD13 LEU A 80 -6.172 -5.349 6.161 1.00 1.00 H ATOM 1195 HD21 LEU A 80 -4.037 -4.657 4.247 1.00 1.00 H ATOM 1196 HD22 LEU A 80 -5.560 -3.797 3.919 1.00 1.00 H ATOM 1197 HD23 LEU A 80 -4.047 -2.881 4.117 1.00 1.00 H ATOM 1198 N ALA A 81 -5.391 1.130 6.250 1.00 1.00 N ATOM 1199 CA ALA A 81 -5.966 2.305 6.882 1.00 1.00 C ATOM 1200 C ALA A 81 -7.163 2.786 6.061 1.00 1.00 C ATOM 1201 O ALA A 81 -8.308 2.655 6.490 1.00 1.00 O ATOM 1202 CB ALA A 81 -4.890 3.383 7.031 1.00 1.00 C ATOM 1203 H ALA A 81 -4.453 1.243 5.921 1.00 1.00 H ATOM 1204 HA ALA A 81 -6.310 2.013 7.874 1.00 1.00 H ATOM 1205 HB1 ALA A 81 -4.855 3.721 8.067 1.00 1.00 H ATOM 1206 HB2 ALA A 81 -3.921 2.970 6.751 1.00 1.00 H ATOM 1207 HB3 ALA A 81 -5.128 4.226 6.382 1.00 1.00 H ATOM 1208 N CYS A 82 -6.858 3.334 4.893 1.00 1.00 N ATOM 1209 CA CYS A 82 -7.895 3.835 4.008 1.00 1.00 C ATOM 1210 C CYS A 82 -8.962 2.749 3.855 1.00 1.00 C ATOM 1211 O CYS A 82 -10.118 2.946 4.222 1.00 1.00 O ATOM 1212 CB CYS A 82 -7.324 4.268 2.656 1.00 1.00 C ATOM 1213 SG CYS A 82 -8.666 4.893 1.580 1.00 1.00 S ATOM 1214 H CYS A 82 -5.924 3.437 4.551 1.00 1.00 H ATOM 1215 HA CYS A 82 -8.311 4.723 4.484 1.00 1.00 H ATOM 1216 HB2 CYS A 82 -6.572 5.044 2.801 1.00 1.00 H ATOM 1217 HB3 CYS A 82 -6.824 3.426 2.176 1.00 1.00 H ATOM 1218 N HIS A 83 -8.534 1.612 3.305 1.00 1.00 N ATOM 1219 CA HIS A 83 -9.407 0.465 3.079 1.00 1.00 C ATOM 1220 C HIS A 83 -10.388 0.317 4.256 1.00 1.00 C ATOM 1221 O HIS A 83 -11.500 -0.176 4.076 1.00 1.00 O ATOM 1222 CB HIS A 83 -8.539 -0.775 2.820 1.00 1.00 C ATOM 1223 CG HIS A 83 -7.980 -0.935 1.425 1.00 1.00 C ATOM 1224 ND1 HIS A 83 -7.697 -2.128 0.895 1.00 1.00 N ATOM 1225 CD2 HIS A 83 -7.660 -0.004 0.465 1.00 1.00 C ATOM 1226 CE1 HIS A 83 -7.219 -1.949 -0.347 1.00 1.00 C ATOM 1227 NE2 HIS A 83 -7.175 -0.656 -0.663 1.00 1.00 N ATOM 1228 H HIS A 83 -7.564 1.541 3.033 1.00 1.00 H ATOM 1229 HA HIS A 83 -10.003 0.664 2.160 1.00 1.00 H ATOM 1230 HB2 HIS A 83 -7.677 -0.743 3.526 1.00 1.00 H ATOM 1231 HB3 HIS A 83 -9.157 -1.676 3.040 1.00 1.00 H ATOM 1232 HD1 HIS A 83 -7.831 -3.016 1.376 1.00 1.00 H ATOM 1233 HD2 HIS A 83 -7.770 1.086 0.573 1.00 1.00 H ATOM 1234 HE1 HIS A 83 -6.905 -2.766 -1.016 1.00 1.00 H ATOM 1235 N SER A 84 -9.941 0.753 5.425 1.00 1.00 N ATOM 1236 CA SER A 84 -10.766 0.674 6.618 1.00 1.00 C ATOM 1237 C SER A 84 -12.070 1.445 6.405 1.00 1.00 C ATOM 1238 O SER A 84 -13.153 0.929 6.677 1.00 1.00 O ATOM 1239 CB SER A 84 -10.021 1.218 7.839 1.00 1.00 C ATOM 1240 OG SER A 84 -10.578 0.739 9.061 1.00 1.00 O ATOM 1241 H SER A 84 -9.035 1.153 5.563 1.00 1.00 H ATOM 1242 HA SER A 84 -10.968 -0.388 6.760 1.00 1.00 H ATOM 1243 HB2 SER A 84 -8.972 0.930 7.782 1.00 1.00 H ATOM 1244 HB3 SER A 84 -10.054 2.307 7.829 1.00 1.00 H ATOM 1245 HG SER A 84 -9.880 0.736 9.777 1.00 1.00 H ATOM 1246 N LYS A 85 -11.924 2.670 5.920 1.00 1.00 N ATOM 1247 CA LYS A 85 -13.076 3.517 5.667 1.00 1.00 C ATOM 1248 C LYS A 85 -13.883 2.939 4.502 1.00 1.00 C ATOM 1249 O LYS A 85 -15.112 2.998 4.504 1.00 1.00 O ATOM 1250 CB LYS A 85 -12.639 4.967 5.452 1.00 1.00 C ATOM 1251 CG LYS A 85 -13.830 5.921 5.557 1.00 1.00 C ATOM 1252 CD LYS A 85 -14.230 6.453 4.180 1.00 1.00 C ATOM 1253 CE LYS A 85 -15.680 6.092 3.852 1.00 1.00 C ATOM 1254 NZ LYS A 85 -16.239 7.038 2.861 1.00 1.00 N ATOM 1255 H LYS A 85 -11.040 3.082 5.701 1.00 1.00 H ATOM 1256 HA LYS A 85 -13.699 3.497 6.562 1.00 1.00 H ATOM 1257 HB2 LYS A 85 -11.885 5.237 6.192 1.00 1.00 H ATOM 1258 HB3 LYS A 85 -12.172 5.069 4.472 1.00 1.00 H ATOM 1259 HG2 LYS A 85 -14.675 5.404 6.011 1.00 1.00 H ATOM 1260 HG3 LYS A 85 -13.577 6.754 6.213 1.00 1.00 H ATOM 1261 HD2 LYS A 85 -14.107 7.536 4.154 1.00 1.00 H ATOM 1262 HD3 LYS A 85 -13.568 6.039 3.420 1.00 1.00 H ATOM 1263 HE2 LYS A 85 -15.729 5.075 3.461 1.00 1.00 H ATOM 1264 HE3 LYS A 85 -16.281 6.112 4.762 1.00 1.00 H ATOM 1265 HZ1 LYS A 85 -15.626 7.156 2.062 1.00 1.00 H ATOM 1266 HZ2 LYS A 85 -17.134 6.726 2.500 1.00 1.00 H ATOM 1267 N VAL A 86 -13.159 2.394 3.536 1.00 1.00 N ATOM 1268 CA VAL A 86 -13.792 1.805 2.368 1.00 1.00 C ATOM 1269 C VAL A 86 -14.735 0.686 2.813 1.00 1.00 C ATOM 1270 O VAL A 86 -15.889 0.637 2.392 1.00 1.00 O ATOM 1271 CB VAL A 86 -12.726 1.331 1.378 1.00 1.00 C ATOM 1272 CG1 VAL A 86 -13.364 0.610 0.189 1.00 1.00 C ATOM 1273 CG2 VAL A 86 -11.856 2.498 0.909 1.00 1.00 C ATOM 1274 H VAL A 86 -12.160 2.349 3.543 1.00 1.00 H ATOM 1275 HA VAL A 86 -14.379 2.586 1.884 1.00 1.00 H ATOM 1276 HB VAL A 86 -12.082 0.619 1.895 1.00 1.00 H ATOM 1277 HG11 VAL A 86 -13.995 1.308 -0.363 1.00 1.00 H ATOM 1278 HG12 VAL A 86 -12.582 0.231 -0.468 1.00 1.00 H ATOM 1279 HG13 VAL A 86 -13.971 -0.220 0.550 1.00 1.00 H ATOM 1280 HG21 VAL A 86 -10.827 2.158 0.787 1.00 1.00 H ATOM 1281 HG22 VAL A 86 -12.230 2.871 -0.044 1.00 1.00 H ATOM 1282 HG23 VAL A 86 -11.889 3.297 1.650 1.00 1.00 H ATOM 1283 N VAL A 87 -14.208 -0.186 3.660 1.00 1.00 N ATOM 1284 CA VAL A 87 -14.988 -1.303 4.167 1.00 1.00 C ATOM 1285 C VAL A 87 -16.273 -0.772 4.806 1.00 1.00 C ATOM 1286 O VAL A 87 -17.239 -1.516 4.975 1.00 1.00 O ATOM 1287 CB VAL A 87 -14.142 -2.137 5.131 1.00 1.00 C ATOM 1288 CG1 VAL A 87 -15.028 -2.976 6.054 1.00 1.00 C ATOM 1289 CG2 VAL A 87 -13.153 -3.021 4.368 1.00 1.00 C ATOM 1290 H VAL A 87 -13.268 -0.140 3.998 1.00 1.00 H ATOM 1291 HA VAL A 87 -15.251 -1.933 3.318 1.00 1.00 H ATOM 1292 HB VAL A 87 -13.566 -1.451 5.752 1.00 1.00 H ATOM 1293 HG11 VAL A 87 -15.280 -2.395 6.942 1.00 1.00 H ATOM 1294 HG12 VAL A 87 -15.943 -3.249 5.528 1.00 1.00 H ATOM 1295 HG13 VAL A 87 -14.494 -3.879 6.349 1.00 1.00 H ATOM 1296 HG21 VAL A 87 -13.430 -3.051 3.315 1.00 1.00 H ATOM 1297 HG22 VAL A 87 -12.148 -2.612 4.468 1.00 1.00 H ATOM 1298 HG23 VAL A 87 -13.177 -4.031 4.779 1.00 1.00 H ATOM 1299 N ALA A 88 -16.244 0.508 5.142 1.00 1.00 N ATOM 1300 CA ALA A 88 -17.395 1.147 5.758 1.00 1.00 C ATOM 1301 C ALA A 88 -18.371 1.591 4.667 1.00 1.00 C ATOM 1302 O ALA A 88 -19.337 2.300 4.944 1.00 1.00 O ATOM 1303 CB ALA A 88 -16.926 2.313 6.631 1.00 1.00 C ATOM 1304 H ALA A 88 -15.455 1.106 5.001 1.00 1.00 H ATOM 1305 HA ALA A 88 -17.884 0.408 6.393 1.00 1.00 H ATOM 1306 HB1 ALA A 88 -16.791 3.199 6.011 1.00 1.00 H ATOM 1307 HB2 ALA A 88 -17.674 2.516 7.398 1.00 1.00 H ATOM 1308 HB3 ALA A 88 -15.980 2.054 7.106 1.00 1.00 H ATOM 1309 N GLU A 89 -18.086 1.154 3.449 1.00 1.00 N ATOM 1310 CA GLU A 89 -18.926 1.498 2.315 1.00 1.00 C ATOM 1311 C GLU A 89 -19.449 0.229 1.638 1.00 1.00 C ATOM 1312 O GLU A 89 -20.627 0.146 1.293 1.00 1.00 O ATOM 1313 CB GLU A 89 -18.170 2.379 1.319 1.00 1.00 C ATOM 1314 CG GLU A 89 -19.056 3.519 0.812 1.00 1.00 C ATOM 1315 CD GLU A 89 -18.324 4.860 0.895 1.00 1.00 C ATOM 1316 OE1 GLU A 89 -18.618 5.673 1.784 1.00 1.00 O ATOM 1317 OE2 GLU A 89 -17.419 5.044 -0.006 1.00 1.00 O ATOM 1318 H GLU A 89 -17.298 0.577 3.232 1.00 1.00 H ATOM 1319 HA GLU A 89 -19.759 2.064 2.732 1.00 1.00 H ATOM 1320 HB2 GLU A 89 -17.279 2.789 1.794 1.00 1.00 H ATOM 1321 HB3 GLU A 89 -17.832 1.775 0.477 1.00 1.00 H ATOM 1322 HG2 GLU A 89 -19.350 3.325 -0.219 1.00 1.00 H ATOM 1323 HG3 GLU A 89 -19.971 3.563 1.402 1.00 1.00 H ATOM 1324 HE2 GLU A 89 -16.627 4.463 0.181 1.00 1.00 H ATOM 1325 N LYS A 90 -18.548 -0.727 1.469 1.00 1.00 N ATOM 1326 CA LYS A 90 -18.903 -1.988 0.839 1.00 1.00 C ATOM 1327 C LYS A 90 -18.579 -3.139 1.794 1.00 1.00 C ATOM 1328 O LYS A 90 -17.589 -3.852 1.643 1.00 1.00 O ATOM 1329 CB LYS A 90 -18.228 -2.113 -0.528 1.00 1.00 C ATOM 1330 CG LYS A 90 -19.200 -2.670 -1.570 1.00 1.00 C ATOM 1331 CD LYS A 90 -18.654 -2.479 -2.987 1.00 1.00 C ATOM 1332 CE LYS A 90 -19.232 -1.217 -3.631 1.00 1.00 C ATOM 1333 NZ LYS A 90 -19.100 -1.280 -5.103 1.00 1.00 N ATOM 1334 H LYS A 90 -17.592 -0.651 1.753 1.00 1.00 H ATOM 1335 HA LYS A 90 -19.980 -1.975 0.667 1.00 1.00 H ATOM 1336 HB2 LYS A 90 -17.865 -1.137 -0.850 1.00 1.00 H ATOM 1337 HB3 LYS A 90 -17.359 -2.766 -0.450 1.00 1.00 H ATOM 1338 HG2 LYS A 90 -19.371 -3.730 -1.383 1.00 1.00 H ATOM 1339 HG3 LYS A 90 -20.164 -2.171 -1.477 1.00 1.00 H ATOM 1340 HD2 LYS A 90 -17.567 -2.410 -2.955 1.00 1.00 H ATOM 1341 HD3 LYS A 90 -18.901 -3.348 -3.596 1.00 1.00 H ATOM 1342 HE2 LYS A 90 -20.282 -1.110 -3.358 1.00 1.00 H ATOM 1343 HE3 LYS A 90 -18.713 -0.337 -3.250 1.00 1.00 H ATOM 1344 HZ1 LYS A 90 -18.296 -0.759 -5.435 1.00 1.00 H ATOM 1345 HZ2 LYS A 90 -18.990 -2.232 -5.435 1.00 1.00 H ATOM 1346 N PRO A 91 -19.447 -3.305 2.794 1.00 1.00 N ATOM 1347 CA PRO A 91 -19.336 -4.330 3.809 1.00 1.00 C ATOM 1348 C PRO A 91 -19.032 -5.669 3.151 1.00 1.00 C ATOM 1349 O PRO A 91 -18.522 -6.560 3.828 1.00 1.00 O ATOM 1350 CB PRO A 91 -20.701 -4.353 4.493 1.00 1.00 C ATOM 1351 CG PRO A 91 -21.240 -3.003 4.297 1.00 1.00 C ATOM 1352 CD PRO A 91 -20.621 -2.484 3.001 1.00 1.00 C ATOM 1353 HA PRO A 91 -18.555 -4.086 4.529 1.00 1.00 H ATOM 1354 HB2 PRO A 91 -21.377 -5.082 4.045 1.00 1.00 H ATOM 1355 HB3 PRO A 91 -20.566 -4.555 5.556 1.00 1.00 H ATOM 1356 HG2 PRO A 91 -22.326 -2.951 4.221 1.00 1.00 H ATOM 1357 HG3 PRO A 91 -20.888 -2.457 5.172 1.00 1.00 H ATOM 1358 HD2 PRO A 91 -21.323 -2.572 2.172 1.00 1.00 H ATOM 1359 HD3 PRO A 91 -20.312 -1.447 3.129 1.00 1.00 H ATOM 1360 N GLU A 92 -19.346 -5.785 1.870 1.00 1.00 N ATOM 1361 CA GLU A 92 -19.099 -7.022 1.148 1.00 1.00 C ATOM 1362 C GLU A 92 -17.682 -7.026 0.572 1.00 1.00 C ATOM 1363 O GLU A 92 -17.378 -7.801 -0.335 1.00 1.00 O ATOM 1364 CB GLU A 92 -20.140 -7.232 0.046 1.00 1.00 C ATOM 1365 CG GLU A 92 -20.017 -6.157 -1.036 1.00 1.00 C ATOM 1366 CD GLU A 92 -20.670 -6.615 -2.341 1.00 1.00 C ATOM 1367 OE1 GLU A 92 -20.094 -7.441 -3.066 1.00 1.00 O ATOM 1368 OE2 GLU A 92 -21.818 -6.084 -2.592 1.00 1.00 O ATOM 1369 H GLU A 92 -19.761 -5.055 1.327 1.00 1.00 H ATOM 1370 HA GLU A 92 -19.199 -7.815 1.890 1.00 1.00 H ATOM 1371 HB2 GLU A 92 -20.009 -8.218 -0.399 1.00 1.00 H ATOM 1372 HB3 GLU A 92 -21.141 -7.207 0.477 1.00 1.00 H ATOM 1373 HG2 GLU A 92 -20.488 -5.235 -0.693 1.00 1.00 H ATOM 1374 HG3 GLU A 92 -18.965 -5.931 -1.211 1.00 1.00 H ATOM 1375 HE2 GLU A 92 -22.523 -6.792 -2.624 1.00 1.00 H ATOM 1376 N LEU A 93 -16.851 -6.152 1.121 1.00 1.00 N ATOM 1377 CA LEU A 93 -15.473 -6.045 0.672 1.00 1.00 C ATOM 1378 C LEU A 93 -14.536 -6.258 1.863 1.00 1.00 C ATOM 1379 O LEU A 93 -13.328 -6.055 1.750 1.00 1.00 O ATOM 1380 CB LEU A 93 -15.249 -4.719 -0.058 1.00 1.00 C ATOM 1381 CG LEU A 93 -15.406 -4.757 -1.579 1.00 1.00 C ATOM 1382 CD1 LEU A 93 -14.366 -5.682 -2.215 1.00 1.00 C ATOM 1383 CD2 LEU A 93 -16.833 -5.141 -1.974 1.00 1.00 C ATOM 1384 H LEU A 93 -17.106 -5.525 1.857 1.00 1.00 H ATOM 1385 HA LEU A 93 -15.302 -6.844 -0.049 1.00 1.00 H ATOM 1386 HB2 LEU A 93 -15.948 -3.984 0.342 1.00 1.00 H ATOM 1387 HB3 LEU A 93 -14.245 -4.365 0.175 1.00 1.00 H ATOM 1388 HG LEU A 93 -15.224 -3.754 -1.967 1.00 1.00 H ATOM 1389 HD11 LEU A 93 -14.540 -6.706 -1.883 1.00 1.00 H ATOM 1390 HD12 LEU A 93 -14.452 -5.633 -3.301 1.00 1.00 H ATOM 1391 HD13 LEU A 93 -13.367 -5.367 -1.915 1.00 1.00 H ATOM 1392 HD21 LEU A 93 -16.993 -6.200 -1.771 1.00 1.00 H ATOM 1393 HD22 LEU A 93 -17.542 -4.549 -1.396 1.00 1.00 H ATOM 1394 HD23 LEU A 93 -16.981 -4.949 -3.037 1.00 1.00 H ATOM 1395 N LYS A 94 -15.129 -6.663 2.977 1.00 1.00 N ATOM 1396 CA LYS A 94 -14.362 -6.905 4.187 1.00 1.00 C ATOM 1397 C LYS A 94 -13.311 -7.982 3.912 1.00 1.00 C ATOM 1398 O LYS A 94 -12.127 -7.782 4.182 1.00 1.00 O ATOM 1399 CB LYS A 94 -15.294 -7.239 5.354 1.00 1.00 C ATOM 1400 CG LYS A 94 -14.591 -7.024 6.695 1.00 1.00 C ATOM 1401 CD LYS A 94 -14.163 -8.358 7.310 1.00 1.00 C ATOM 1402 CE LYS A 94 -14.782 -8.547 8.696 1.00 1.00 C ATOM 1403 NZ LYS A 94 -14.122 -7.663 9.683 1.00 1.00 N ATOM 1404 H LYS A 94 -16.112 -6.825 3.060 1.00 1.00 H ATOM 1405 HA LYS A 94 -13.849 -5.977 4.439 1.00 1.00 H ATOM 1406 HB2 LYS A 94 -16.186 -6.614 5.302 1.00 1.00 H ATOM 1407 HB3 LYS A 94 -15.625 -8.274 5.274 1.00 1.00 H ATOM 1408 HG2 LYS A 94 -13.717 -6.387 6.554 1.00 1.00 H ATOM 1409 HG3 LYS A 94 -15.258 -6.501 7.380 1.00 1.00 H ATOM 1410 HD2 LYS A 94 -14.466 -9.177 6.658 1.00 1.00 H ATOM 1411 HD3 LYS A 94 -13.076 -8.396 7.385 1.00 1.00 H ATOM 1412 HE2 LYS A 94 -15.849 -8.327 8.658 1.00 1.00 H ATOM 1413 HE3 LYS A 94 -14.682 -9.587 9.007 1.00 1.00 H ATOM 1414 HZ1 LYS A 94 -14.722 -6.895 9.966 1.00 1.00 H ATOM 1415 HZ2 LYS A 94 -13.865 -8.161 10.528 1.00 1.00 H ATOM 1416 N LYS A 95 -13.780 -9.100 3.379 1.00 1.00 N ATOM 1417 CA LYS A 95 -12.895 -10.209 3.065 1.00 1.00 C ATOM 1418 C LYS A 95 -12.361 -10.042 1.641 1.00 1.00 C ATOM 1419 O LYS A 95 -12.177 -11.025 0.924 1.00 1.00 O ATOM 1420 CB LYS A 95 -13.603 -11.544 3.304 1.00 1.00 C ATOM 1421 CG LYS A 95 -12.889 -12.357 4.386 1.00 1.00 C ATOM 1422 CD LYS A 95 -11.913 -13.359 3.764 1.00 1.00 C ATOM 1423 CE LYS A 95 -11.261 -14.228 4.841 1.00 1.00 C ATOM 1424 NZ LYS A 95 -10.631 -15.421 4.232 1.00 1.00 N ATOM 1425 H LYS A 95 -14.744 -9.255 3.162 1.00 1.00 H ATOM 1426 HA LYS A 95 -12.054 -10.162 3.757 1.00 1.00 H ATOM 1427 HB2 LYS A 95 -14.636 -11.365 3.601 1.00 1.00 H ATOM 1428 HB3 LYS A 95 -13.634 -12.115 2.376 1.00 1.00 H ATOM 1429 HG2 LYS A 95 -12.351 -11.686 5.054 1.00 1.00 H ATOM 1430 HG3 LYS A 95 -13.624 -12.888 4.991 1.00 1.00 H ATOM 1431 HD2 LYS A 95 -12.441 -13.992 3.051 1.00 1.00 H ATOM 1432 HD3 LYS A 95 -11.144 -12.825 3.208 1.00 1.00 H ATOM 1433 HE2 LYS A 95 -10.512 -13.649 5.380 1.00 1.00 H ATOM 1434 HE3 LYS A 95 -12.010 -14.538 5.570 1.00 1.00 H ATOM 1435 HZ1 LYS A 95 -11.256 -15.895 3.590 1.00 1.00 H ATOM 1436 HZ2 LYS A 95 -9.796 -15.184 3.708 1.00 1.00 H ATOM 1437 N ASP A 96 -12.128 -8.791 1.273 1.00 1.00 N ATOM 1438 CA ASP A 96 -11.619 -8.483 -0.052 1.00 1.00 C ATOM 1439 C ASP A 96 -10.591 -7.354 0.050 1.00 1.00 C ATOM 1440 O ASP A 96 -9.506 -7.443 -0.522 1.00 1.00 O ATOM 1441 CB ASP A 96 -12.743 -8.016 -0.979 1.00 1.00 C ATOM 1442 CG ASP A 96 -13.095 -8.987 -2.109 1.00 1.00 C ATOM 1443 OD1 ASP A 96 -12.560 -10.103 -2.181 1.00 1.00 O ATOM 1444 OD2 ASP A 96 -13.970 -8.550 -2.950 1.00 1.00 O ATOM 1445 H ASP A 96 -12.280 -7.997 1.862 1.00 1.00 H ATOM 1446 HA ASP A 96 -11.181 -9.413 -0.415 1.00 1.00 H ATOM 1447 HB2 ASP A 96 -13.637 -7.839 -0.381 1.00 1.00 H ATOM 1448 HB3 ASP A 96 -12.458 -7.060 -1.418 1.00 1.00 H ATOM 1449 HD2 ASP A 96 -13.522 -8.007 -3.659 1.00 1.00 H ATOM 1450 N LEU A 97 -10.969 -6.318 0.784 1.00 1.00 N ATOM 1451 CA LEU A 97 -10.094 -5.173 0.969 1.00 1.00 C ATOM 1452 C LEU A 97 -9.293 -5.352 2.260 1.00 1.00 C ATOM 1453 O LEU A 97 -8.257 -4.715 2.445 1.00 1.00 O ATOM 1454 CB LEU A 97 -10.897 -3.871 0.919 1.00 1.00 C ATOM 1455 CG LEU A 97 -11.559 -3.542 -0.420 1.00 1.00 C ATOM 1456 CD1 LEU A 97 -12.130 -2.122 -0.415 1.00 1.00 C ATOM 1457 CD2 LEU A 97 -10.587 -3.764 -1.581 1.00 1.00 C ATOM 1458 H LEU A 97 -11.854 -6.253 1.247 1.00 1.00 H ATOM 1459 HA LEU A 97 -9.399 -5.154 0.130 1.00 1.00 H ATOM 1460 HB2 LEU A 97 -11.673 -3.917 1.684 1.00 1.00 H ATOM 1461 HB3 LEU A 97 -10.234 -3.048 1.187 1.00 1.00 H ATOM 1462 HG LEU A 97 -12.395 -4.225 -0.566 1.00 1.00 H ATOM 1463 HD11 LEU A 97 -12.683 -1.950 -1.339 1.00 1.00 H ATOM 1464 HD12 LEU A 97 -12.799 -2.003 0.437 1.00 1.00 H ATOM 1465 HD13 LEU A 97 -11.315 -1.403 -0.341 1.00 1.00 H ATOM 1466 HD21 LEU A 97 -10.647 -4.801 -1.911 1.00 1.00 H ATOM 1467 HD22 LEU A 97 -10.850 -3.104 -2.407 1.00 1.00 H ATOM 1468 HD23 LEU A 97 -9.571 -3.546 -1.251 1.00 1.00 H ATOM 1469 N THR A 98 -9.803 -6.221 3.120 1.00 1.00 N ATOM 1470 CA THR A 98 -9.148 -6.492 4.388 1.00 1.00 C ATOM 1471 C THR A 98 -9.094 -7.998 4.649 1.00 1.00 C ATOM 1472 O THR A 98 -9.269 -8.443 5.783 1.00 1.00 O ATOM 1473 CB THR A 98 -9.887 -5.713 5.478 1.00 1.00 C ATOM 1474 OG1 THR A 98 -10.941 -6.585 5.874 1.00 1.00 O ATOM 1475 CG2 THR A 98 -10.609 -4.481 4.929 1.00 1.00 C ATOM 1476 H THR A 98 -10.647 -6.734 2.962 1.00 1.00 H ATOM 1477 HA THR A 98 -8.118 -6.141 4.325 1.00 1.00 H ATOM 1478 HB THR A 98 -9.210 -5.439 6.287 1.00 1.00 H ATOM 1479 HG1 THR A 98 -10.571 -7.356 6.393 1.00 1.00 H ATOM 1480 HG21 THR A 98 -9.886 -3.816 4.456 1.00 1.00 H ATOM 1481 HG22 THR A 98 -11.351 -4.792 4.195 1.00 1.00 H ATOM 1482 HG23 THR A 98 -11.104 -3.956 5.747 1.00 1.00 H ATOM 1483 N GLY A 99 -8.849 -8.743 3.581 1.00 1.00 N ATOM 1484 CA GLY A 99 -8.769 -10.191 3.680 1.00 1.00 C ATOM 1485 C GLY A 99 -7.313 -10.658 3.716 1.00 1.00 C ATOM 1486 O GLY A 99 -6.520 -10.298 2.848 1.00 1.00 O ATOM 1487 H GLY A 99 -8.708 -8.374 2.662 1.00 1.00 H ATOM 1488 HA2 GLY A 99 -9.285 -10.526 4.580 1.00 1.00 H ATOM 1489 HA3 GLY A 99 -9.280 -10.646 2.832 1.00 1.00 H ATOM 1490 N CYS A 100 -7.006 -11.454 4.730 1.00 1.00 N ATOM 1491 CA CYS A 100 -5.659 -11.975 4.891 1.00 1.00 C ATOM 1492 C CYS A 100 -5.395 -12.980 3.768 1.00 1.00 C ATOM 1493 O CYS A 100 -4.259 -13.133 3.321 1.00 1.00 O ATOM 1494 CB CYS A 100 -5.455 -12.598 6.274 1.00 1.00 C ATOM 1495 SG CYS A 100 -5.629 -11.432 7.674 1.00 1.00 S ATOM 1496 H CYS A 100 -7.657 -11.743 5.432 1.00 1.00 H ATOM 1497 HA CYS A 100 -4.983 -11.123 4.815 1.00 1.00 H ATOM 1498 HB2 CYS A 100 -6.173 -13.408 6.402 1.00 1.00 H ATOM 1499 HB3 CYS A 100 -4.461 -13.044 6.312 1.00 1.00 H ATOM 1500 N ALA A 101 -6.463 -13.638 3.343 1.00 1.00 N ATOM 1501 CA ALA A 101 -6.361 -14.624 2.281 1.00 1.00 C ATOM 1502 C ALA A 101 -7.627 -14.576 1.423 1.00 1.00 C ATOM 1503 O ALA A 101 -8.623 -13.968 1.813 1.00 1.00 O ATOM 1504 CB ALA A 101 -6.121 -16.007 2.889 1.00 1.00 C ATOM 1505 H ALA A 101 -7.384 -13.508 3.712 1.00 1.00 H ATOM 1506 HA ALA A 101 -5.503 -14.359 1.663 1.00 1.00 H ATOM 1507 HB1 ALA A 101 -5.924 -16.725 2.092 1.00 1.00 H ATOM 1508 HB2 ALA A 101 -5.264 -15.965 3.560 1.00 1.00 H ATOM 1509 HB3 ALA A 101 -7.005 -16.317 3.446 1.00 1.00 H ATOM 1510 N LYS A 102 -7.548 -15.224 0.270 1.00 1.00 N ATOM 1511 CA LYS A 102 -8.675 -15.263 -0.646 1.00 1.00 C ATOM 1512 C LYS A 102 -9.250 -13.853 -0.800 1.00 1.00 C ATOM 1513 O LYS A 102 -10.465 -13.668 -0.766 1.00 1.00 O ATOM 1514 CB LYS A 102 -9.702 -16.300 -0.188 1.00 1.00 C ATOM 1515 CG LYS A 102 -9.114 -17.712 -0.234 1.00 1.00 C ATOM 1516 CD LYS A 102 -9.967 -18.633 -1.109 1.00 1.00 C ATOM 1517 CE LYS A 102 -10.838 -19.552 -0.250 1.00 1.00 C ATOM 1518 NZ LYS A 102 -10.861 -20.920 -0.815 1.00 1.00 N ATOM 1519 H LYS A 102 -6.734 -15.716 -0.040 1.00 1.00 H ATOM 1520 HA LYS A 102 -8.297 -15.589 -1.615 1.00 1.00 H ATOM 1521 HB2 LYS A 102 -10.029 -16.071 0.826 1.00 1.00 H ATOM 1522 HB3 LYS A 102 -10.585 -16.248 -0.826 1.00 1.00 H ATOM 1523 HG2 LYS A 102 -8.097 -17.673 -0.624 1.00 1.00 H ATOM 1524 HG3 LYS A 102 -9.053 -18.117 0.776 1.00 1.00 H ATOM 1525 HD2 LYS A 102 -10.600 -18.034 -1.764 1.00 1.00 H ATOM 1526 HD3 LYS A 102 -9.321 -19.232 -1.750 1.00 1.00 H ATOM 1527 HE2 LYS A 102 -10.453 -19.579 0.769 1.00 1.00 H ATOM 1528 HE3 LYS A 102 -11.852 -19.157 -0.197 1.00 1.00 H ATOM 1529 HZ1 LYS A 102 -11.702 -21.423 -0.557 1.00 1.00 H ATOM 1530 HZ2 LYS A 102 -10.821 -20.913 -1.828 1.00 1.00 H ATOM 1531 N SER A 103 -8.349 -12.896 -0.966 1.00 1.00 N ATOM 1532 CA SER A 103 -8.752 -11.509 -1.125 1.00 1.00 C ATOM 1533 C SER A 103 -8.179 -10.944 -2.426 1.00 1.00 C ATOM 1534 O SER A 103 -7.794 -11.698 -3.319 1.00 1.00 O ATOM 1535 CB SER A 103 -8.298 -10.663 0.066 1.00 1.00 C ATOM 1536 OG SER A 103 -9.393 -10.021 0.714 1.00 1.00 O ATOM 1537 H SER A 103 -7.362 -13.055 -0.993 1.00 1.00 H ATOM 1538 HA SER A 103 -9.841 -11.527 -1.163 1.00 1.00 H ATOM 1539 HB2 SER A 103 -7.774 -11.297 0.782 1.00 1.00 H ATOM 1540 HB3 SER A 103 -7.585 -9.911 -0.273 1.00 1.00 H ATOM 1541 HG SER A 103 -10.102 -10.691 0.933 1.00 1.00 H ATOM 1542 N LYS A 104 -8.141 -9.621 -2.493 1.00 1.00 N ATOM 1543 CA LYS A 104 -7.621 -8.946 -3.670 1.00 1.00 C ATOM 1544 C LYS A 104 -6.162 -8.557 -3.428 1.00 1.00 C ATOM 1545 O LYS A 104 -5.587 -7.783 -4.191 1.00 1.00 O ATOM 1546 CB LYS A 104 -8.517 -7.765 -4.050 1.00 1.00 C ATOM 1547 CG LYS A 104 -9.985 -8.069 -3.741 1.00 1.00 C ATOM 1548 CD LYS A 104 -10.517 -9.183 -4.645 1.00 1.00 C ATOM 1549 CE LYS A 104 -11.512 -8.631 -5.667 1.00 1.00 C ATOM 1550 NZ LYS A 104 -12.471 -9.681 -6.076 1.00 1.00 N ATOM 1551 H LYS A 104 -8.456 -9.015 -1.763 1.00 1.00 H ATOM 1552 HA LYS A 104 -7.657 -9.656 -4.497 1.00 1.00 H ATOM 1553 HB2 LYS A 104 -8.204 -6.875 -3.504 1.00 1.00 H ATOM 1554 HB3 LYS A 104 -8.404 -7.544 -5.111 1.00 1.00 H ATOM 1555 HG2 LYS A 104 -10.086 -8.363 -2.696 1.00 1.00 H ATOM 1556 HG3 LYS A 104 -10.583 -7.168 -3.877 1.00 1.00 H ATOM 1557 HD2 LYS A 104 -9.687 -9.663 -5.162 1.00 1.00 H ATOM 1558 HD3 LYS A 104 -11.000 -9.948 -4.038 1.00 1.00 H ATOM 1559 HE2 LYS A 104 -12.050 -7.785 -5.240 1.00 1.00 H ATOM 1560 HE3 LYS A 104 -10.976 -8.259 -6.541 1.00 1.00 H ATOM 1561 HZ1 LYS A 104 -12.123 -10.232 -6.853 1.00 1.00 H ATOM 1562 HZ2 LYS A 104 -12.669 -10.329 -5.321 1.00 1.00 H ATOM 1563 N CYS A 105 -5.604 -9.111 -2.361 1.00 1.00 N ATOM 1564 CA CYS A 105 -4.223 -8.832 -2.008 1.00 1.00 C ATOM 1565 C CYS A 105 -3.491 -10.165 -1.840 1.00 1.00 C ATOM 1566 O CYS A 105 -2.457 -10.400 -2.462 1.00 1.00 O ATOM 1567 CB CYS A 105 -4.124 -7.965 -0.752 1.00 1.00 C ATOM 1568 SG CYS A 105 -3.636 -6.260 -1.205 1.00 1.00 S ATOM 1569 H CYS A 105 -6.079 -9.740 -1.745 1.00 1.00 H ATOM 1570 HA CYS A 105 -3.799 -8.259 -2.833 1.00 1.00 H ATOM 1571 HB2 CYS A 105 -5.083 -7.951 -0.233 1.00 1.00 H ATOM 1572 HB3 CYS A 105 -3.395 -8.390 -0.063 1.00 1.00 H ATOM 1573 N HIS A 106 -4.061 -11.017 -0.987 1.00 1.00 N ATOM 1574 CA HIS A 106 -3.509 -12.336 -0.697 1.00 1.00 C ATOM 1575 C HIS A 106 -4.429 -13.425 -1.279 1.00 1.00 C ATOM 1576 O HIS A 106 -5.064 -14.189 -0.555 1.00 1.00 O ATOM 1577 CB HIS A 106 -3.268 -12.453 0.815 1.00 1.00 C ATOM 1578 CG HIS A 106 -2.196 -11.566 1.403 1.00 1.00 C ATOM 1579 ND1 HIS A 106 -0.908 -11.669 1.060 1.00 1.00 N ATOM 1580 CD2 HIS A 106 -2.265 -10.551 2.328 1.00 1.00 C ATOM 1581 CE1 HIS A 106 -0.202 -10.755 1.744 1.00 1.00 C ATOM 1582 NE2 HIS A 106 -0.991 -10.038 2.542 1.00 1.00 N ATOM 1583 H HIS A 106 -4.912 -10.739 -0.520 1.00 1.00 H ATOM 1584 HA HIS A 106 -2.522 -12.414 -1.208 1.00 1.00 H ATOM 1585 HB2 HIS A 106 -4.226 -12.211 1.333 1.00 1.00 H ATOM 1586 HB3 HIS A 106 -2.991 -13.509 1.036 1.00 1.00 H ATOM 1587 HD1 HIS A 106 -0.546 -12.342 0.386 1.00 1.00 H ATOM 1588 HD2 HIS A 106 -3.184 -10.201 2.821 1.00 1.00 H ATOM 1589 HE1 HIS A 106 0.887 -10.617 1.657 1.00 1.00 H ATOM 1590 N PRO A 107 -4.483 -13.475 -2.612 1.00 1.00 N ATOM 1591 CA PRO A 107 -5.281 -14.422 -3.361 1.00 1.00 C ATOM 1592 C PRO A 107 -4.754 -15.830 -3.129 1.00 1.00 C ATOM 1593 O PRO A 107 -3.645 -16.006 -2.630 1.00 1.00 O ATOM 1594 CB PRO A 107 -5.113 -14.007 -4.821 1.00 1.00 C ATOM 1595 CG PRO A 107 -3.796 -13.271 -4.859 1.00 1.00 C ATOM 1596 CD PRO A 107 -3.750 -12.592 -3.493 1.00 1.00 C ATOM 1597 HA PRO A 107 -6.330 -14.366 -3.069 1.00 1.00 H ATOM 1598 HB2 PRO A 107 -5.099 -14.863 -5.495 1.00 1.00 H ATOM 1599 HB3 PRO A 107 -5.912 -13.316 -5.091 1.00 1.00 H ATOM 1600 HG2 PRO A 107 -2.990 -14.003 -4.924 1.00 1.00 H ATOM 1601 HG3 PRO A 107 -3.736 -12.556 -5.680 1.00 1.00 H ATOM 1602 HD2 PRO A 107 -2.721 -12.458 -3.160 1.00 1.00 H ATOM 1603 HD3 PRO A 107 -4.262 -11.631 -3.541 1.00 1.00 H TER 1604 PRO A 107 HETATM 1605 CHA HEM A 233 4.713 2.762 -7.606 1.00 1.00 C HETATM 1606 CHB HEM A 233 3.258 6.747 -9.998 1.00 1.00 C HETATM 1607 CHC HEM A 233 -0.562 7.174 -7.008 1.00 1.00 C HETATM 1608 CHD HEM A 233 0.684 2.928 -4.874 1.00 1.00 C HETATM 1609 C1A HEM A 233 4.655 3.832 -8.493 1.00 1.00 C HETATM 1610 C2A HEM A 233 5.665 4.120 -9.485 1.00 1.00 C HETATM 1611 C3A HEM A 233 5.264 5.224 -10.150 1.00 1.00 C HETATM 1612 C4A HEM A 233 4.003 5.631 -9.576 1.00 1.00 C HETATM 1613 CMA HEM A 233 5.963 5.929 -11.276 1.00 1.00 C HETATM 1614 CAA HEM A 233 6.911 3.312 -9.700 1.00 1.00 C HETATM 1615 CBA HEM A 233 8.161 3.921 -9.071 1.00 1.00 C HETATM 1616 CGA HEM A 233 9.204 2.851 -8.780 1.00 1.00 C HETATM 1617 O1A HEM A 233 10.395 3.138 -9.028 1.00 1.00 O HETATM 1618 O2A HEM A 233 8.791 1.767 -8.314 1.00 1.00 O HETATM 1619 C1B HEM A 233 2.123 7.227 -9.354 1.00 1.00 C HETATM 1620 C2B HEM A 233 1.479 8.481 -9.670 1.00 1.00 C HETATM 1621 C3B HEM A 233 0.419 8.602 -8.843 1.00 1.00 C HETATM 1622 C4B HEM A 233 0.396 7.425 -8.007 1.00 1.00 C HETATM 1623 CMB HEM A 233 1.938 9.439 -10.730 1.00 1.00 C HETATM 1624 CAB HEM A 233 -0.572 9.726 -8.770 1.00 1.00 C HETATM 1625 CBB HEM A 233 -1.266 10.029 -10.095 1.00 1.00 C HETATM 1626 C1C HEM A 233 -0.571 6.023 -6.124 1.00 1.00 C HETATM 1627 C2C HEM A 233 -1.473 5.806 -5.018 1.00 1.00 C HETATM 1628 C3C HEM A 233 -1.113 4.644 -4.434 1.00 1.00 C HETATM 1629 C4C HEM A 233 0.016 4.129 -5.173 1.00 1.00 C HETATM 1630 CMC HEM A 233 -2.590 6.730 -4.627 1.00 1.00 C HETATM 1631 CAC HEM A 233 -1.737 3.976 -3.244 1.00 1.00 C HETATM 1632 CBC HEM A 233 -3.257 3.868 -3.319 1.00 1.00 C HETATM 1633 C1D HEM A 233 1.917 2.559 -5.401 1.00 1.00 C HETATM 1634 C2D HEM A 233 2.716 1.462 -4.908 1.00 1.00 C HETATM 1635 C3D HEM A 233 3.834 1.414 -5.663 1.00 1.00 C HETATM 1636 C4D HEM A 233 3.738 2.480 -6.632 1.00 1.00 C HETATM 1637 CMD HEM A 233 2.334 0.569 -3.764 1.00 1.00 C HETATM 1638 CAD HEM A 233 4.982 0.453 -5.553 1.00 1.00 C HETATM 1639 CBD HEM A 233 5.056 -0.559 -6.693 1.00 1.00 C HETATM 1640 CGD HEM A 233 5.771 -1.828 -6.253 1.00 1.00 C HETATM 1641 O1D HEM A 233 5.387 -2.902 -6.765 1.00 1.00 O HETATM 1642 O2D HEM A 233 6.689 -1.701 -5.414 1.00 1.00 O HETATM 1643 NA HEM A 233 3.638 4.768 -8.558 1.00 1.00 N HETATM 1644 NB HEM A 233 1.449 6.586 -8.330 1.00 1.00 N HETATM 1645 NC HEM A 233 0.341 4.986 -6.211 1.00 1.00 N HETATM 1646 ND HEM A 233 2.556 3.179 -6.462 1.00 1.00 N HETATM 1647 FE HEM A 233 1.954 4.916 -7.313 1.00 1.00 FE HETATM 1648 CHA HEM A 251 7.369 7.014 7.001 1.00 1.00 C HETATM 1649 CHB HEM A 251 4.454 4.577 3.954 1.00 1.00 C HETATM 1650 CHC HEM A 251 7.696 5.157 0.366 1.00 1.00 C HETATM 1651 CHD HEM A 251 10.705 7.464 3.481 1.00 1.00 C HETATM 1652 C1A HEM A 251 6.297 6.304 6.472 1.00 1.00 C HETATM 1653 C2A HEM A 251 5.116 5.941 7.219 1.00 1.00 C HETATM 1654 C3A HEM A 251 4.306 5.265 6.377 1.00 1.00 C HETATM 1655 C4A HEM A 251 4.977 5.203 5.100 1.00 1.00 C HETATM 1656 CMA HEM A 251 2.957 4.673 6.668 1.00 1.00 C HETATM 1657 CAA HEM A 251 4.877 6.274 8.663 1.00 1.00 C HETATM 1658 CBA HEM A 251 5.767 5.503 9.634 1.00 1.00 C HETATM 1659 CGA HEM A 251 4.955 4.502 10.443 1.00 1.00 C HETATM 1660 O1A HEM A 251 4.301 4.951 11.409 1.00 1.00 O HETATM 1661 O2A HEM A 251 5.004 3.307 10.082 1.00 1.00 O HETATM 1662 C1B HEM A 251 5.117 4.484 2.734 1.00 1.00 C HETATM 1663 C2B HEM A 251 4.656 3.691 1.619 1.00 1.00 C HETATM 1664 C3B HEM A 251 5.553 3.850 0.622 1.00 1.00 C HETATM 1665 C4B HEM A 251 6.577 4.742 1.111 1.00 1.00 C HETATM 1666 CMB HEM A 251 3.406 2.861 1.613 1.00 1.00 C HETATM 1667 CAB HEM A 251 5.530 3.237 -0.748 1.00 1.00 C HETATM 1668 CBB HEM A 251 4.166 3.290 -1.429 1.00 1.00 C HETATM 1669 C1C HEM A 251 8.814 5.894 0.897 1.00 1.00 C HETATM 1670 C2C HEM A 251 10.083 6.054 0.228 1.00 1.00 C HETATM 1671 C3C HEM A 251 10.921 6.648 1.103 1.00 1.00 C HETATM 1672 C4C HEM A 251 10.179 6.864 2.322 1.00 1.00 C HETATM 1673 CMC HEM A 251 10.371 5.622 -1.181 1.00 1.00 C HETATM 1674 CAC HEM A 251 12.357 7.032 0.892 1.00 1.00 C HETATM 1675 CBC HEM A 251 12.554 8.191 -0.081 1.00 1.00 C HETATM 1676 C1D HEM A 251 10.064 7.494 4.714 1.00 1.00 C HETATM 1677 C2D HEM A 251 10.673 7.967 5.935 1.00 1.00 C HETATM 1678 C3D HEM A 251 9.751 7.844 6.913 1.00 1.00 C HETATM 1679 C4D HEM A 251 8.561 7.293 6.307 1.00 1.00 C HETATM 1680 CMD HEM A 251 12.075 8.490 6.048 1.00 1.00 C HETATM 1681 CAD HEM A 251 9.890 8.198 8.365 1.00 1.00 C HETATM 1682 CBD HEM A 251 10.818 9.380 8.629 1.00 1.00 C HETATM 1683 CGD HEM A 251 12.259 8.920 8.795 1.00 1.00 C HETATM 1684 O1D HEM A 251 12.440 7.796 9.310 1.00 1.00 O HETATM 1685 O2D HEM A 251 13.153 9.702 8.403 1.00 1.00 O HETATM 1686 NA HEM A 251 6.201 5.845 5.169 1.00 1.00 N HETATM 1687 NB HEM A 251 6.300 5.126 2.412 1.00 1.00 N HETATM 1688 NC HEM A 251 8.884 6.396 2.185 1.00 1.00 N HETATM 1689 ND HEM A 251 8.764 7.082 4.955 1.00 1.00 N HETATM 1690 FE HEM A 251 7.520 6.057 3.728 1.00 1.00 FE HETATM 1691 CHA HEM A 282 -9.025 -1.428 -4.141 1.00 1.00 C HETATM 1692 CHB HEM A 282 -4.462 -2.539 -2.852 1.00 1.00 C HETATM 1693 CHC HEM A 282 -4.033 1.764 -0.610 1.00 1.00 C HETATM 1694 CHD HEM A 282 -8.670 2.813 -1.772 1.00 1.00 C HETATM 1695 C1A HEM A 282 -7.802 -2.077 -4.013 1.00 1.00 C HETATM 1696 C2A HEM A 282 -7.479 -3.332 -4.648 1.00 1.00 C HETATM 1697 C3A HEM A 282 -6.214 -3.643 -4.293 1.00 1.00 C HETATM 1698 C4A HEM A 282 -5.742 -2.583 -3.434 1.00 1.00 C HETATM 1699 CMA HEM A 282 -5.412 -4.848 -4.691 1.00 1.00 C HETATM 1700 CAA HEM A 282 -8.408 -4.112 -5.532 1.00 1.00 C HETATM 1701 CBA HEM A 282 -9.752 -4.437 -4.887 1.00 1.00 C HETATM 1702 CGA HEM A 282 -10.901 -4.169 -5.848 1.00 1.00 C HETATM 1703 O1A HEM A 282 -11.316 -2.993 -5.924 1.00 1.00 O HETATM 1704 O2A HEM A 282 -11.342 -5.147 -6.491 1.00 1.00 O HETATM 1705 C1B HEM A 282 -3.951 -1.452 -2.150 1.00 1.00 C HETATM 1706 C2B HEM A 282 -2.598 -1.368 -1.654 1.00 1.00 C HETATM 1707 C3B HEM A 282 -2.476 -0.177 -1.032 1.00 1.00 C HETATM 1708 C4B HEM A 282 -3.753 0.490 -1.137 1.00 1.00 C HETATM 1709 CMB HEM A 282 -1.555 -2.434 -1.822 1.00 1.00 C HETATM 1710 CAB HEM A 282 -1.265 0.389 -0.348 1.00 1.00 C HETATM 1711 CBB HEM A 282 0.036 0.184 -1.119 1.00 1.00 C HETATM 1712 C1C HEM A 282 -5.295 2.405 -0.693 1.00 1.00 C HETATM 1713 C2C HEM A 282 -5.626 3.651 -0.042 1.00 1.00 C HETATM 1714 C3C HEM A 282 -6.903 3.941 -0.366 1.00 1.00 C HETATM 1715 C4C HEM A 282 -7.377 2.878 -1.220 1.00 1.00 C HETATM 1716 CMC HEM A 282 -4.689 4.442 0.824 1.00 1.00 C HETATM 1717 CAC HEM A 282 -7.717 5.129 0.057 1.00 1.00 C HETATM 1718 CBC HEM A 282 -6.891 6.385 0.323 1.00 1.00 C HETATM 1719 C1D HEM A 282 -9.146 1.759 -2.544 1.00 1.00 C HETATM 1720 C2D HEM A 282 -10.446 1.735 -3.171 1.00 1.00 C HETATM 1721 C3D HEM A 282 -10.548 0.560 -3.828 1.00 1.00 C HETATM 1722 C4D HEM A 282 -9.312 -0.154 -3.615 1.00 1.00 C HETATM 1723 CMD HEM A 282 -11.464 2.834 -3.080 1.00 1.00 C HETATM 1724 CAD HEM A 282 -11.705 0.052 -4.638 1.00 1.00 C HETATM 1725 CBD HEM A 282 -11.447 0.029 -6.142 1.00 1.00 C HETATM 1726 CGD HEM A 282 -12.073 1.236 -6.824 1.00 1.00 C HETATM 1727 O1D HEM A 282 -11.378 1.830 -7.677 1.00 1.00 O HETATM 1728 O2D HEM A 282 -13.236 1.543 -6.481 1.00 1.00 O HETATM 1729 NA HEM A 282 -6.726 -1.625 -3.268 1.00 1.00 N HETATM 1730 NB HEM A 282 -4.653 -0.303 -1.827 1.00 1.00 N HETATM 1731 NC HEM A 282 -6.379 1.938 -1.415 1.00 1.00 N HETATM 1732 ND HEM A 282 -8.456 0.592 -2.824 1.00 1.00 N HETATM 1733 FE HEM A 282 -6.584 0.221 -2.259 1.00 1.00 FE HETATM 1734 CHA HEM A 305 2.797 -8.957 2.823 1.00 1.00 C HETATM 1735 CHB HEM A 305 0.007 -10.812 6.358 1.00 1.00 C HETATM 1736 CHC HEM A 305 -3.833 -8.381 4.605 1.00 1.00 C HETATM 1737 CHD HEM A 305 -0.938 -6.236 1.285 1.00 1.00 C HETATM 1738 C1A HEM A 305 2.359 -9.676 3.931 1.00 1.00 C HETATM 1739 C2A HEM A 305 3.199 -10.549 4.716 1.00 1.00 C HETATM 1740 C3A HEM A 305 2.428 -11.065 5.697 1.00 1.00 C HETATM 1741 C4A HEM A 305 1.104 -10.516 5.528 1.00 1.00 C HETATM 1742 CMA HEM A 305 2.829 -12.028 6.777 1.00 1.00 C HETATM 1743 CAA HEM A 305 4.655 -10.806 4.453 1.00 1.00 C HETATM 1744 CBA HEM A 305 4.931 -12.108 3.708 1.00 1.00 C HETATM 1745 CGA HEM A 305 5.043 -13.279 4.674 1.00 1.00 C HETATM 1746 O1A HEM A 305 4.065 -14.054 4.743 1.00 1.00 O HETATM 1747 O2A HEM A 305 6.105 -13.377 5.326 1.00 1.00 O HETATM 1748 C1B HEM A 305 -1.271 -10.288 6.192 1.00 1.00 C HETATM 1749 C2B HEM A 305 -2.375 -10.542 7.088 1.00 1.00 C HETATM 1750 C3B HEM A 305 -3.441 -9.870 6.604 1.00 1.00 C HETATM 1751 C4B HEM A 305 -3.008 -9.192 5.405 1.00 1.00 C HETATM 1752 CMB HEM A 305 -2.304 -11.402 8.316 1.00 1.00 C HETATM 1753 CAB HEM A 305 -4.830 -9.809 7.171 1.00 1.00 C HETATM 1754 CBB HEM A 305 -4.967 -8.888 8.380 1.00 1.00 C HETATM 1755 C1C HEM A 305 -3.428 -7.681 3.390 1.00 1.00 C HETATM 1756 C2C HEM A 305 -4.263 -6.961 2.458 1.00 1.00 C HETATM 1757 C3C HEM A 305 -3.441 -6.348 1.580 1.00 1.00 C HETATM 1758 C4C HEM A 305 -2.089 -6.684 1.959 1.00 1.00 C HETATM 1759 CMC HEM A 305 -5.763 -6.927 2.498 1.00 1.00 C HETATM 1760 CAC HEM A 305 -3.816 -5.477 0.417 1.00 1.00 C HETATM 1761 CBC HEM A 305 -5.265 -4.998 0.441 1.00 1.00 C HETATM 1762 C1D HEM A 305 0.328 -6.795 1.430 1.00 1.00 C HETATM 1763 C2D HEM A 305 1.477 -6.417 0.641 1.00 1.00 C HETATM 1764 C3D HEM A 305 2.514 -7.170 1.065 1.00 1.00 C HETATM 1765 C4D HEM A 305 2.017 -8.021 2.120 1.00 1.00 C HETATM 1766 CMD HEM A 305 1.472 -5.375 -0.439 1.00 1.00 C HETATM 1767 CAD HEM A 305 3.929 -7.158 0.565 1.00 1.00 C HETATM 1768 CBD HEM A 305 4.915 -6.472 1.507 1.00 1.00 C HETATM 1769 CGD HEM A 305 4.387 -5.118 1.961 1.00 1.00 C HETATM 1770 O1D HEM A 305 3.800 -5.079 3.063 1.00 1.00 O HETATM 1771 O2D HEM A 305 4.580 -4.149 1.196 1.00 1.00 O HETATM 1772 NA HEM A 305 1.072 -9.663 4.439 1.00 1.00 N HETATM 1773 NB HEM A 305 -1.671 -9.456 5.161 1.00 1.00 N HETATM 1774 NC HEM A 305 -2.092 -7.504 3.073 1.00 1.00 N HETATM 1775 ND HEM A 305 0.672 -7.783 2.336 1.00 1.00 N HETATM 1776 FE HEM A 305 -0.529 -8.608 3.695 1.00 1.00 FE