ATOM 1 N GLY A 1 -20.445 22.735 17.081 1.00 0.00 N ATOM 2 CA GLY A 1 -20.572 21.291 17.002 1.00 0.00 C ATOM 3 C GLY A 1 -19.452 20.652 16.206 1.00 0.00 C ATOM 4 O GLY A 1 -18.649 21.348 15.584 1.00 0.00 O ATOM 5 H1 GLY A 1 -20.345 23.261 16.260 1.00 0.00 H ATOM 6 HA2 GLY A 1 -20.566 20.885 18.003 1.00 0.00 H ATOM 7 HA3 GLY A 1 -21.515 21.050 16.532 1.00 0.00 H ATOM 8 N SER A 2 -19.395 19.325 16.227 1.00 0.00 N ATOM 9 CA SER A 2 -18.361 18.592 15.506 1.00 0.00 C ATOM 10 C SER A 2 -18.952 17.853 14.309 1.00 0.00 C ATOM 11 O SER A 2 -19.840 17.014 14.461 1.00 0.00 O ATOM 12 CB SER A 2 -17.665 17.600 16.439 1.00 0.00 C ATOM 13 OG SER A 2 -18.582 16.646 16.945 1.00 0.00 O ATOM 14 H SER A 2 -20.065 18.826 16.741 1.00 0.00 H ATOM 15 HA SER A 2 -17.635 19.308 15.150 1.00 0.00 H ATOM 16 HB2 SER A 2 -16.889 17.082 15.896 1.00 0.00 H ATOM 17 HB3 SER A 2 -17.227 18.136 17.269 1.00 0.00 H ATOM 18 HG SER A 2 -19.187 17.075 17.555 1.00 0.00 H ATOM 19 N SER A 3 -18.454 18.173 13.119 1.00 0.00 N ATOM 20 CA SER A 3 -18.934 17.543 11.895 1.00 0.00 C ATOM 21 C SER A 3 -18.116 16.298 11.567 1.00 0.00 C ATOM 22 O SER A 3 -18.666 15.217 11.360 1.00 0.00 O ATOM 23 CB SER A 3 -18.870 18.531 10.729 1.00 0.00 C ATOM 24 OG SER A 3 -17.576 19.098 10.611 1.00 0.00 O ATOM 25 H SER A 3 -17.747 18.850 13.063 1.00 0.00 H ATOM 26 HA SER A 3 -19.962 17.253 12.053 1.00 0.00 H ATOM 27 HB2 SER A 3 -19.109 18.017 9.811 1.00 0.00 H ATOM 28 HB3 SER A 3 -19.584 19.325 10.893 1.00 0.00 H ATOM 29 HG SER A 3 -17.509 19.572 9.779 1.00 0.00 H ATOM 30 N GLY A 4 -16.797 16.459 11.522 1.00 0.00 N ATOM 31 CA GLY A 4 -15.923 15.341 11.219 1.00 0.00 C ATOM 32 C GLY A 4 -15.294 15.453 9.844 1.00 0.00 C ATOM 33 O GLY A 4 -14.478 16.340 9.598 1.00 0.00 O ATOM 34 H GLY A 4 -16.414 17.344 11.696 1.00 0.00 H ATOM 35 HA2 GLY A 4 -15.139 15.300 11.960 1.00 0.00 H ATOM 36 HA3 GLY A 4 -16.497 14.427 11.266 1.00 0.00 H ATOM 37 N SER A 5 -15.673 14.549 8.946 1.00 0.00 N ATOM 38 CA SER A 5 -15.137 14.546 7.590 1.00 0.00 C ATOM 39 C SER A 5 -15.787 15.638 6.747 1.00 0.00 C ATOM 40 O SER A 5 -17.011 15.767 6.714 1.00 0.00 O ATOM 41 CB SER A 5 -15.355 13.181 6.935 1.00 0.00 C ATOM 42 OG SER A 5 -14.492 13.004 5.825 1.00 0.00 O ATOM 43 H SER A 5 -16.328 13.866 9.203 1.00 0.00 H ATOM 44 HA SER A 5 -14.076 14.740 7.653 1.00 0.00 H ATOM 45 HB2 SER A 5 -15.159 12.403 7.656 1.00 0.00 H ATOM 46 HB3 SER A 5 -16.379 13.108 6.595 1.00 0.00 H ATOM 47 HG SER A 5 -13.849 12.320 6.026 1.00 0.00 H ATOM 48 N SER A 6 -14.959 16.423 6.065 1.00 0.00 N ATOM 49 CA SER A 6 -15.452 17.507 5.223 1.00 0.00 C ATOM 50 C SER A 6 -14.362 17.996 4.274 1.00 0.00 C ATOM 51 O SER A 6 -13.189 18.059 4.637 1.00 0.00 O ATOM 52 CB SER A 6 -15.948 18.667 6.089 1.00 0.00 C ATOM 53 OG SER A 6 -16.279 19.792 5.293 1.00 0.00 O ATOM 54 H SER A 6 -13.993 16.271 6.132 1.00 0.00 H ATOM 55 HA SER A 6 -16.277 17.126 4.640 1.00 0.00 H ATOM 56 HB2 SER A 6 -16.826 18.357 6.634 1.00 0.00 H ATOM 57 HB3 SER A 6 -15.173 18.950 6.786 1.00 0.00 H ATOM 58 HG SER A 6 -15.869 20.578 5.662 1.00 0.00 H ATOM 59 N GLY A 7 -14.761 18.343 3.054 1.00 0.00 N ATOM 60 CA GLY A 7 -13.808 18.821 2.069 1.00 0.00 C ATOM 61 C GLY A 7 -13.004 17.698 1.446 1.00 0.00 C ATOM 62 O GLY A 7 -12.696 16.704 2.106 1.00 0.00 O ATOM 63 H GLY A 7 -15.711 18.272 2.820 1.00 0.00 H ATOM 64 HA2 GLY A 7 -14.344 19.343 1.290 1.00 0.00 H ATOM 65 HA3 GLY A 7 -13.129 19.511 2.549 1.00 0.00 H ATOM 66 N THR A 8 -12.664 17.852 0.170 1.00 0.00 N ATOM 67 CA THR A 8 -11.894 16.841 -0.543 1.00 0.00 C ATOM 68 C THR A 8 -10.556 16.585 0.141 1.00 0.00 C ATOM 69 O THR A 8 -9.966 17.489 0.731 1.00 0.00 O ATOM 70 CB THR A 8 -11.639 17.257 -2.004 1.00 0.00 C ATOM 71 OG1 THR A 8 -10.832 18.439 -2.044 1.00 0.00 O ATOM 72 CG2 THR A 8 -12.951 17.507 -2.732 1.00 0.00 C ATOM 73 H THR A 8 -12.939 18.666 -0.301 1.00 0.00 H ATOM 74 HA THR A 8 -12.467 15.925 -0.546 1.00 0.00 H ATOM 75 HB THR A 8 -11.114 16.455 -2.504 1.00 0.00 H ATOM 76 HG1 THR A 8 -10.160 18.391 -1.359 1.00 0.00 H ATOM 77 HG21 THR A 8 -13.519 18.257 -2.202 1.00 0.00 H ATOM 78 HG22 THR A 8 -13.519 16.590 -2.776 1.00 0.00 H ATOM 79 HG23 THR A 8 -12.746 17.853 -3.735 1.00 0.00 H ATOM 80 N GLY A 9 -10.082 15.345 0.058 1.00 0.00 N ATOM 81 CA GLY A 9 -8.816 14.993 0.674 1.00 0.00 C ATOM 82 C GLY A 9 -7.770 14.582 -0.344 1.00 0.00 C ATOM 83 O GLY A 9 -7.850 13.499 -0.923 1.00 0.00 O ATOM 84 H GLY A 9 -10.596 14.665 -0.425 1.00 0.00 H ATOM 85 HA2 GLY A 9 -8.449 15.843 1.229 1.00 0.00 H ATOM 86 HA3 GLY A 9 -8.977 14.172 1.357 1.00 0.00 H ATOM 87 N GLU A 10 -6.788 15.451 -0.565 1.00 0.00 N ATOM 88 CA GLU A 10 -5.724 15.173 -1.522 1.00 0.00 C ATOM 89 C GLU A 10 -4.496 14.601 -0.820 1.00 0.00 C ATOM 90 O GLU A 10 -3.903 15.247 0.043 1.00 0.00 O ATOM 91 CB GLU A 10 -5.345 16.447 -2.280 1.00 0.00 C ATOM 92 CG GLU A 10 -5.166 17.659 -1.382 1.00 0.00 C ATOM 93 CD GLU A 10 -4.432 18.793 -2.072 1.00 0.00 C ATOM 94 OE1 GLU A 10 -5.097 19.611 -2.740 1.00 0.00 O ATOM 95 OE2 GLU A 10 -3.192 18.862 -1.942 1.00 0.00 O ATOM 96 H GLU A 10 -6.780 16.298 -0.073 1.00 0.00 H ATOM 97 HA GLU A 10 -6.094 14.443 -2.227 1.00 0.00 H ATOM 98 HB2 GLU A 10 -4.418 16.275 -2.808 1.00 0.00 H ATOM 99 HB3 GLU A 10 -6.121 16.668 -2.998 1.00 0.00 H ATOM 100 HG2 GLU A 10 -6.140 18.014 -1.079 1.00 0.00 H ATOM 101 HG3 GLU A 10 -4.604 17.364 -0.509 1.00 0.00 H ATOM 102 N LYS A 11 -4.121 13.383 -1.197 1.00 0.00 N ATOM 103 CA LYS A 11 -2.963 12.722 -0.606 1.00 0.00 C ATOM 104 C LYS A 11 -2.161 11.977 -1.668 1.00 0.00 C ATOM 105 O LYS A 11 -2.712 11.403 -2.608 1.00 0.00 O ATOM 106 CB LYS A 11 -3.410 11.748 0.487 1.00 0.00 C ATOM 107 CG LYS A 11 -3.681 12.417 1.823 1.00 0.00 C ATOM 108 CD LYS A 11 -4.519 11.531 2.730 1.00 0.00 C ATOM 109 CE LYS A 11 -4.604 12.098 4.139 1.00 0.00 C ATOM 110 NZ LYS A 11 -3.367 11.828 4.922 1.00 0.00 N ATOM 111 H LYS A 11 -4.634 12.918 -1.892 1.00 0.00 H ATOM 112 HA LYS A 11 -2.336 13.482 -0.165 1.00 0.00 H ATOM 113 HB2 LYS A 11 -4.315 11.254 0.165 1.00 0.00 H ATOM 114 HB3 LYS A 11 -2.637 11.007 0.629 1.00 0.00 H ATOM 115 HG2 LYS A 11 -2.740 12.623 2.310 1.00 0.00 H ATOM 116 HG3 LYS A 11 -4.210 13.343 1.651 1.00 0.00 H ATOM 117 HD2 LYS A 11 -5.517 11.456 2.324 1.00 0.00 H ATOM 118 HD3 LYS A 11 -4.071 10.549 2.773 1.00 0.00 H ATOM 119 HE2 LYS A 11 -4.754 13.165 4.075 1.00 0.00 H ATOM 120 HE3 LYS A 11 -5.446 11.647 4.644 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -2.576 11.618 4.279 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -3.514 11.013 5.551 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -3.121 12.657 5.499 1.00 0.00 H ATOM 124 N PRO A 12 -0.828 11.984 -1.517 1.00 0.00 N ATOM 125 CA PRO A 12 0.078 11.312 -2.453 1.00 0.00 C ATOM 126 C PRO A 12 -0.022 9.793 -2.367 1.00 0.00 C ATOM 127 O PRO A 12 -0.984 9.255 -1.818 1.00 0.00 O ATOM 128 CB PRO A 12 1.464 11.783 -2.005 1.00 0.00 C ATOM 129 CG PRO A 12 1.300 12.127 -0.565 1.00 0.00 C ATOM 130 CD PRO A 12 -0.103 12.649 -0.421 1.00 0.00 C ATOM 131 HA PRO A 12 -0.099 11.626 -3.472 1.00 0.00 H ATOM 132 HB2 PRO A 12 2.180 10.985 -2.143 1.00 0.00 H ATOM 133 HB3 PRO A 12 1.760 12.644 -2.585 1.00 0.00 H ATOM 134 HG2 PRO A 12 1.436 11.245 0.041 1.00 0.00 H ATOM 135 HG3 PRO A 12 2.013 12.889 -0.287 1.00 0.00 H ATOM 136 HD2 PRO A 12 -0.513 12.368 0.538 1.00 0.00 H ATOM 137 HD3 PRO A 12 -0.121 13.722 -0.543 1.00 0.00 H ATOM 138 N TYR A 13 0.977 9.107 -2.912 1.00 0.00 N ATOM 139 CA TYR A 13 1.000 7.649 -2.898 1.00 0.00 C ATOM 140 C TYR A 13 -0.408 7.081 -3.050 1.00 0.00 C ATOM 141 O TYR A 13 -0.849 6.263 -2.243 1.00 0.00 O ATOM 142 CB TYR A 13 1.629 7.141 -1.600 1.00 0.00 C ATOM 143 CG TYR A 13 3.066 7.574 -1.413 1.00 0.00 C ATOM 144 CD1 TYR A 13 3.373 8.814 -0.866 1.00 0.00 C ATOM 145 CD2 TYR A 13 4.116 6.744 -1.783 1.00 0.00 C ATOM 146 CE1 TYR A 13 4.684 9.214 -0.694 1.00 0.00 C ATOM 147 CE2 TYR A 13 5.430 7.135 -1.614 1.00 0.00 C ATOM 148 CZ TYR A 13 5.709 8.372 -1.070 1.00 0.00 C ATOM 149 OH TYR A 13 7.016 8.766 -0.899 1.00 0.00 O ATOM 150 H TYR A 13 1.715 9.592 -3.335 1.00 0.00 H ATOM 151 HA TYR A 13 1.602 7.319 -3.732 1.00 0.00 H ATOM 152 HB2 TYR A 13 1.060 7.512 -0.762 1.00 0.00 H ATOM 153 HB3 TYR A 13 1.605 6.061 -1.595 1.00 0.00 H ATOM 154 HD1 TYR A 13 2.567 9.472 -0.573 1.00 0.00 H ATOM 155 HD2 TYR A 13 3.895 5.776 -2.209 1.00 0.00 H ATOM 156 HE1 TYR A 13 4.902 10.182 -0.268 1.00 0.00 H ATOM 157 HE2 TYR A 13 6.234 6.476 -1.908 1.00 0.00 H ATOM 158 HH TYR A 13 7.039 9.601 -0.426 1.00 0.00 H ATOM 159 N GLU A 14 -1.107 7.520 -4.092 1.00 0.00 N ATOM 160 CA GLU A 14 -2.464 7.055 -4.351 1.00 0.00 C ATOM 161 C GLU A 14 -2.455 5.641 -4.924 1.00 0.00 C ATOM 162 O GLU A 14 -1.945 5.407 -6.020 1.00 0.00 O ATOM 163 CB GLU A 14 -3.177 8.005 -5.316 1.00 0.00 C ATOM 164 CG GLU A 14 -4.682 8.058 -5.117 1.00 0.00 C ATOM 165 CD GLU A 14 -5.319 9.253 -5.802 1.00 0.00 C ATOM 166 OE1 GLU A 14 -4.816 10.380 -5.615 1.00 0.00 O ATOM 167 OE2 GLU A 14 -6.320 9.060 -6.523 1.00 0.00 O ATOM 168 H GLU A 14 -0.701 8.172 -4.700 1.00 0.00 H ATOM 169 HA GLU A 14 -2.997 7.046 -3.412 1.00 0.00 H ATOM 170 HB2 GLU A 14 -2.781 9.000 -5.182 1.00 0.00 H ATOM 171 HB3 GLU A 14 -2.980 7.683 -6.328 1.00 0.00 H ATOM 172 HG2 GLU A 14 -5.118 7.157 -5.521 1.00 0.00 H ATOM 173 HG3 GLU A 14 -4.891 8.115 -4.059 1.00 0.00 H ATOM 174 N CYS A 15 -3.023 4.702 -4.175 1.00 0.00 N ATOM 175 CA CYS A 15 -3.080 3.310 -4.607 1.00 0.00 C ATOM 176 C CYS A 15 -3.828 3.182 -5.931 1.00 0.00 C ATOM 177 O CYS A 15 -4.998 3.550 -6.033 1.00 0.00 O ATOM 178 CB CYS A 15 -3.760 2.451 -3.539 1.00 0.00 C ATOM 179 SG CYS A 15 -3.397 0.671 -3.674 1.00 0.00 S ATOM 180 H CYS A 15 -3.413 4.950 -3.310 1.00 0.00 H ATOM 181 HA CYS A 15 -2.067 2.963 -4.744 1.00 0.00 H ATOM 182 HB2 CYS A 15 -3.434 2.779 -2.562 1.00 0.00 H ATOM 183 HB3 CYS A 15 -4.830 2.576 -3.616 1.00 0.00 H ATOM 184 N SER A 16 -3.143 2.657 -6.942 1.00 0.00 N ATOM 185 CA SER A 16 -3.740 2.482 -8.261 1.00 0.00 C ATOM 186 C SER A 16 -4.483 1.153 -8.349 1.00 0.00 C ATOM 187 O SER A 16 -4.549 0.536 -9.412 1.00 0.00 O ATOM 188 CB SER A 16 -2.662 2.550 -9.345 1.00 0.00 C ATOM 189 OG SER A 16 -3.233 2.811 -10.615 1.00 0.00 O ATOM 190 H SER A 16 -2.213 2.382 -6.798 1.00 0.00 H ATOM 191 HA SER A 16 -4.444 3.286 -8.415 1.00 0.00 H ATOM 192 HB2 SER A 16 -1.966 3.340 -9.108 1.00 0.00 H ATOM 193 HB3 SER A 16 -2.137 1.607 -9.385 1.00 0.00 H ATOM 194 HG SER A 16 -2.561 3.169 -11.201 1.00 0.00 H ATOM 195 N ASP A 17 -5.041 0.719 -7.225 1.00 0.00 N ATOM 196 CA ASP A 17 -5.781 -0.537 -7.173 1.00 0.00 C ATOM 197 C ASP A 17 -7.173 -0.323 -6.587 1.00 0.00 C ATOM 198 O ASP A 17 -8.150 -0.917 -7.046 1.00 0.00 O ATOM 199 CB ASP A 17 -5.018 -1.570 -6.344 1.00 0.00 C ATOM 200 CG ASP A 17 -4.077 -2.408 -7.186 1.00 0.00 C ATOM 201 OD1 ASP A 17 -4.428 -2.708 -8.347 1.00 0.00 O ATOM 202 OD2 ASP A 17 -2.990 -2.764 -6.686 1.00 0.00 O ATOM 203 H ASP A 17 -4.954 1.256 -6.409 1.00 0.00 H ATOM 204 HA ASP A 17 -5.883 -0.903 -8.184 1.00 0.00 H ATOM 205 HB2 ASP A 17 -4.437 -1.059 -5.590 1.00 0.00 H ATOM 206 HB3 ASP A 17 -5.725 -2.229 -5.862 1.00 0.00 H ATOM 207 N CYS A 18 -7.257 0.528 -5.570 1.00 0.00 N ATOM 208 CA CYS A 18 -8.529 0.819 -4.919 1.00 0.00 C ATOM 209 C CYS A 18 -8.775 2.324 -4.855 1.00 0.00 C ATOM 210 O CYS A 18 -9.846 2.805 -5.222 1.00 0.00 O ATOM 211 CB CYS A 18 -8.551 0.227 -3.508 1.00 0.00 C ATOM 212 SG CYS A 18 -7.164 0.761 -2.456 1.00 0.00 S ATOM 213 H CYS A 18 -6.443 0.971 -5.248 1.00 0.00 H ATOM 214 HA CYS A 18 -9.313 0.363 -5.503 1.00 0.00 H ATOM 215 HB2 CYS A 18 -9.467 0.521 -3.017 1.00 0.00 H ATOM 216 HB3 CYS A 18 -8.516 -0.850 -3.578 1.00 0.00 H ATOM 217 N GLY A 19 -7.774 3.062 -4.385 1.00 0.00 N ATOM 218 CA GLY A 19 -7.901 4.504 -4.281 1.00 0.00 C ATOM 219 C GLY A 19 -7.279 5.051 -3.011 1.00 0.00 C ATOM 220 O GLY A 19 -6.990 6.244 -2.916 1.00 0.00 O ATOM 221 H GLY A 19 -6.942 2.624 -4.106 1.00 0.00 H ATOM 222 HA2 GLY A 19 -7.416 4.959 -5.132 1.00 0.00 H ATOM 223 HA3 GLY A 19 -8.949 4.763 -4.295 1.00 0.00 H ATOM 224 N LYS A 20 -7.073 4.178 -2.031 1.00 0.00 N ATOM 225 CA LYS A 20 -6.482 4.578 -0.760 1.00 0.00 C ATOM 226 C LYS A 20 -5.192 5.361 -0.983 1.00 0.00 C ATOM 227 O LYS A 20 -4.336 4.953 -1.767 1.00 0.00 O ATOM 228 CB LYS A 20 -6.203 3.348 0.106 1.00 0.00 C ATOM 229 CG LYS A 20 -6.293 3.621 1.597 1.00 0.00 C ATOM 230 CD LYS A 20 -6.644 2.363 2.374 1.00 0.00 C ATOM 231 CE LYS A 20 -6.368 2.531 3.861 1.00 0.00 C ATOM 232 NZ LYS A 20 -6.582 1.262 4.611 1.00 0.00 N ATOM 233 H LYS A 20 -7.325 3.239 -2.167 1.00 0.00 H ATOM 234 HA LYS A 20 -7.191 5.213 -0.250 1.00 0.00 H ATOM 235 HB2 LYS A 20 -6.918 2.578 -0.142 1.00 0.00 H ATOM 236 HB3 LYS A 20 -5.208 2.987 -0.113 1.00 0.00 H ATOM 237 HG2 LYS A 20 -5.340 3.992 1.945 1.00 0.00 H ATOM 238 HG3 LYS A 20 -7.056 4.366 1.772 1.00 0.00 H ATOM 239 HD2 LYS A 20 -7.693 2.146 2.237 1.00 0.00 H ATOM 240 HD3 LYS A 20 -6.052 1.541 1.997 1.00 0.00 H ATOM 241 HE2 LYS A 20 -5.344 2.846 3.990 1.00 0.00 H ATOM 242 HE3 LYS A 20 -7.030 3.288 4.253 1.00 0.00 H ATOM 243 HZ1 LYS A 20 -5.765 1.066 5.223 1.00 0.00 H ATOM 244 HZ2 LYS A 20 -6.704 0.471 3.947 1.00 0.00 H ATOM 245 HZ3 LYS A 20 -7.434 1.337 5.203 1.00 0.00 H ATOM 246 N SER A 21 -5.059 6.485 -0.286 1.00 0.00 N ATOM 247 CA SER A 21 -3.874 7.325 -0.410 1.00 0.00 C ATOM 248 C SER A 21 -3.001 7.220 0.837 1.00 0.00 C ATOM 249 O SER A 21 -3.429 6.697 1.866 1.00 0.00 O ATOM 250 CB SER A 21 -4.278 8.782 -0.642 1.00 0.00 C ATOM 251 OG SER A 21 -5.367 9.148 0.187 1.00 0.00 O ATOM 252 H SER A 21 -5.777 6.757 0.324 1.00 0.00 H ATOM 253 HA SER A 21 -3.308 6.977 -1.261 1.00 0.00 H ATOM 254 HB2 SER A 21 -3.440 9.425 -0.420 1.00 0.00 H ATOM 255 HB3 SER A 21 -4.567 8.912 -1.675 1.00 0.00 H ATOM 256 HG SER A 21 -5.051 9.310 1.079 1.00 0.00 H ATOM 257 N PHE A 22 -1.775 7.722 0.737 1.00 0.00 N ATOM 258 CA PHE A 22 -0.840 7.684 1.856 1.00 0.00 C ATOM 259 C PHE A 22 0.215 8.778 1.720 1.00 0.00 C ATOM 260 O PHE A 22 0.587 9.162 0.610 1.00 0.00 O ATOM 261 CB PHE A 22 -0.163 6.315 1.936 1.00 0.00 C ATOM 262 CG PHE A 22 -1.132 5.167 1.960 1.00 0.00 C ATOM 263 CD1 PHE A 22 -1.560 4.580 0.781 1.00 0.00 C ATOM 264 CD2 PHE A 22 -1.615 4.676 3.162 1.00 0.00 C ATOM 265 CE1 PHE A 22 -2.452 3.525 0.800 1.00 0.00 C ATOM 266 CE2 PHE A 22 -2.507 3.621 3.188 1.00 0.00 C ATOM 267 CZ PHE A 22 -2.925 3.044 2.005 1.00 0.00 C ATOM 268 H PHE A 22 -1.491 8.126 -0.110 1.00 0.00 H ATOM 269 HA PHE A 22 -1.401 7.853 2.762 1.00 0.00 H ATOM 270 HB2 PHE A 22 0.480 6.187 1.078 1.00 0.00 H ATOM 271 HB3 PHE A 22 0.432 6.268 2.836 1.00 0.00 H ATOM 272 HD1 PHE A 22 -1.189 4.954 -0.163 1.00 0.00 H ATOM 273 HD2 PHE A 22 -1.288 5.127 4.089 1.00 0.00 H ATOM 274 HE1 PHE A 22 -2.777 3.075 -0.126 1.00 0.00 H ATOM 275 HE2 PHE A 22 -2.875 3.248 4.132 1.00 0.00 H ATOM 276 HZ PHE A 22 -3.623 2.220 2.023 1.00 0.00 H ATOM 277 N ILE A 23 0.693 9.276 2.855 1.00 0.00 N ATOM 278 CA ILE A 23 1.705 10.325 2.863 1.00 0.00 C ATOM 279 C ILE A 23 3.107 9.736 2.759 1.00 0.00 C ATOM 280 O ILE A 23 3.991 10.317 2.128 1.00 0.00 O ATOM 281 CB ILE A 23 1.615 11.184 4.138 1.00 0.00 C ATOM 282 CG1 ILE A 23 0.226 11.817 4.257 1.00 0.00 C ATOM 283 CG2 ILE A 23 2.693 12.258 4.131 1.00 0.00 C ATOM 284 CD1 ILE A 23 -0.060 12.395 5.625 1.00 0.00 C ATOM 285 H ILE A 23 0.357 8.929 3.708 1.00 0.00 H ATOM 286 HA ILE A 23 1.529 10.964 2.010 1.00 0.00 H ATOM 287 HB ILE A 23 1.784 10.544 4.990 1.00 0.00 H ATOM 288 HG12 ILE A 23 0.138 12.613 3.535 1.00 0.00 H ATOM 289 HG13 ILE A 23 -0.522 11.065 4.050 1.00 0.00 H ATOM 290 HG21 ILE A 23 3.522 11.939 4.745 1.00 0.00 H ATOM 291 HG22 ILE A 23 3.035 12.417 3.119 1.00 0.00 H ATOM 292 HG23 ILE A 23 2.288 13.178 4.523 1.00 0.00 H ATOM 293 HD11 ILE A 23 0.864 12.479 6.180 1.00 0.00 H ATOM 294 HD12 ILE A 23 -0.503 13.374 5.516 1.00 0.00 H ATOM 295 HD13 ILE A 23 -0.740 11.747 6.155 1.00 0.00 H ATOM 296 N LYS A 24 3.305 8.579 3.380 1.00 0.00 N ATOM 297 CA LYS A 24 4.599 7.908 3.355 1.00 0.00 C ATOM 298 C LYS A 24 4.581 6.726 2.390 1.00 0.00 C ATOM 299 O LYS A 24 3.536 6.121 2.153 1.00 0.00 O ATOM 300 CB LYS A 24 4.975 7.427 4.758 1.00 0.00 C ATOM 301 CG LYS A 24 5.341 8.554 5.709 1.00 0.00 C ATOM 302 CD LYS A 24 5.034 8.189 7.151 1.00 0.00 C ATOM 303 CE LYS A 24 3.546 8.299 7.449 1.00 0.00 C ATOM 304 NZ LYS A 24 3.286 8.534 8.897 1.00 0.00 N ATOM 305 H LYS A 24 2.561 8.164 3.867 1.00 0.00 H ATOM 306 HA LYS A 24 5.336 8.621 3.018 1.00 0.00 H ATOM 307 HB2 LYS A 24 4.138 6.888 5.177 1.00 0.00 H ATOM 308 HB3 LYS A 24 5.821 6.759 4.683 1.00 0.00 H ATOM 309 HG2 LYS A 24 6.398 8.760 5.619 1.00 0.00 H ATOM 310 HG3 LYS A 24 4.776 9.436 5.442 1.00 0.00 H ATOM 311 HD2 LYS A 24 5.351 7.172 7.332 1.00 0.00 H ATOM 312 HD3 LYS A 24 5.574 8.858 7.806 1.00 0.00 H ATOM 313 HE2 LYS A 24 3.139 9.121 6.881 1.00 0.00 H ATOM 314 HE3 LYS A 24 3.064 7.380 7.150 1.00 0.00 H ATOM 315 HZ1 LYS A 24 4.178 8.498 9.430 1.00 0.00 H ATOM 316 HZ2 LYS A 24 2.643 7.806 9.267 1.00 0.00 H ATOM 317 HZ3 LYS A 24 2.850 9.468 9.034 1.00 0.00 H ATOM 318 N LYS A 25 5.745 6.403 1.836 1.00 0.00 N ATOM 319 CA LYS A 25 5.865 5.292 0.899 1.00 0.00 C ATOM 320 C LYS A 25 5.448 3.980 1.555 1.00 0.00 C ATOM 321 O LYS A 25 4.505 3.325 1.111 1.00 0.00 O ATOM 322 CB LYS A 25 7.302 5.185 0.384 1.00 0.00 C ATOM 323 CG LYS A 25 7.465 4.204 -0.764 1.00 0.00 C ATOM 324 CD LYS A 25 8.882 4.220 -1.314 1.00 0.00 C ATOM 325 CE LYS A 25 9.068 5.323 -2.344 1.00 0.00 C ATOM 326 NZ LYS A 25 10.398 5.242 -3.009 1.00 0.00 N ATOM 327 H LYS A 25 6.544 6.924 2.064 1.00 0.00 H ATOM 328 HA LYS A 25 5.207 5.489 0.066 1.00 0.00 H ATOM 329 HB2 LYS A 25 7.625 6.159 0.048 1.00 0.00 H ATOM 330 HB3 LYS A 25 7.939 4.864 1.196 1.00 0.00 H ATOM 331 HG2 LYS A 25 7.238 3.209 -0.412 1.00 0.00 H ATOM 332 HG3 LYS A 25 6.779 4.474 -1.555 1.00 0.00 H ATOM 333 HD2 LYS A 25 9.573 4.383 -0.500 1.00 0.00 H ATOM 334 HD3 LYS A 25 9.088 3.266 -1.778 1.00 0.00 H ATOM 335 HE2 LYS A 25 8.295 5.233 -3.092 1.00 0.00 H ATOM 336 HE3 LYS A 25 8.981 6.279 -1.849 1.00 0.00 H ATOM 337 HZ1 LYS A 25 10.526 4.304 -3.439 1.00 0.00 H ATOM 338 HZ2 LYS A 25 11.155 5.399 -2.314 1.00 0.00 H ATOM 339 HZ3 LYS A 25 10.470 5.965 -3.753 1.00 0.00 H ATOM 340 N SER A 26 6.157 3.602 2.613 1.00 0.00 N ATOM 341 CA SER A 26 5.862 2.366 3.329 1.00 0.00 C ATOM 342 C SER A 26 4.358 2.192 3.517 1.00 0.00 C ATOM 343 O SER A 26 3.791 1.163 3.151 1.00 0.00 O ATOM 344 CB SER A 26 6.562 2.360 4.689 1.00 0.00 C ATOM 345 OG SER A 26 7.971 2.354 4.538 1.00 0.00 O ATOM 346 H SER A 26 6.898 4.166 2.919 1.00 0.00 H ATOM 347 HA SER A 26 6.236 1.543 2.738 1.00 0.00 H ATOM 348 HB2 SER A 26 6.275 3.241 5.243 1.00 0.00 H ATOM 349 HB3 SER A 26 6.267 1.478 5.239 1.00 0.00 H ATOM 350 HG SER A 26 8.203 1.911 3.719 1.00 0.00 H ATOM 351 N GLN A 27 3.719 3.207 4.091 1.00 0.00 N ATOM 352 CA GLN A 27 2.281 3.167 4.329 1.00 0.00 C ATOM 353 C GLN A 27 1.556 2.500 3.165 1.00 0.00 C ATOM 354 O GLN A 27 0.671 1.667 3.367 1.00 0.00 O ATOM 355 CB GLN A 27 1.739 4.581 4.540 1.00 0.00 C ATOM 356 CG GLN A 27 1.948 5.109 5.950 1.00 0.00 C ATOM 357 CD GLN A 27 3.186 4.535 6.610 1.00 0.00 C ATOM 358 OE1 GLN A 27 4.299 4.686 6.105 1.00 0.00 O ATOM 359 NE2 GLN A 27 2.999 3.872 7.746 1.00 0.00 N ATOM 360 H GLN A 27 4.227 4.000 4.361 1.00 0.00 H ATOM 361 HA GLN A 27 2.109 2.588 5.223 1.00 0.00 H ATOM 362 HB2 GLN A 27 2.232 5.250 3.851 1.00 0.00 H ATOM 363 HB3 GLN A 27 0.679 4.582 4.333 1.00 0.00 H ATOM 364 HG2 GLN A 27 2.046 6.183 5.908 1.00 0.00 H ATOM 365 HG3 GLN A 27 1.086 4.851 6.549 1.00 0.00 H ATOM 366 HE21 GLN A 27 2.084 3.791 8.088 1.00 0.00 H ATOM 367 HE22 GLN A 27 3.782 3.491 8.193 1.00 0.00 H ATOM 368 N LEU A 28 1.935 2.870 1.947 1.00 0.00 N ATOM 369 CA LEU A 28 1.320 2.308 0.750 1.00 0.00 C ATOM 370 C LEU A 28 1.737 0.854 0.555 1.00 0.00 C ATOM 371 O LEU A 28 0.894 -0.042 0.491 1.00 0.00 O ATOM 372 CB LEU A 28 1.706 3.131 -0.481 1.00 0.00 C ATOM 373 CG LEU A 28 1.272 2.562 -1.832 1.00 0.00 C ATOM 374 CD1 LEU A 28 -0.243 2.596 -1.964 1.00 0.00 C ATOM 375 CD2 LEU A 28 1.926 3.332 -2.970 1.00 0.00 C ATOM 376 H LEU A 28 2.645 3.538 1.849 1.00 0.00 H ATOM 377 HA LEU A 28 0.248 2.348 0.878 1.00 0.00 H ATOM 378 HB2 LEU A 28 1.263 4.109 -0.376 1.00 0.00 H ATOM 379 HB3 LEU A 28 2.783 3.224 -0.490 1.00 0.00 H ATOM 380 HG LEU A 28 1.589 1.530 -1.900 1.00 0.00 H ATOM 381 HD11 LEU A 28 -0.604 3.581 -1.709 1.00 0.00 H ATOM 382 HD12 LEU A 28 -0.679 1.869 -1.296 1.00 0.00 H ATOM 383 HD13 LEU A 28 -0.520 2.362 -2.981 1.00 0.00 H ATOM 384 HD21 LEU A 28 1.564 4.349 -2.971 1.00 0.00 H ATOM 385 HD22 LEU A 28 1.681 2.861 -3.910 1.00 0.00 H ATOM 386 HD23 LEU A 28 2.998 3.331 -2.835 1.00 0.00 H ATOM 387 N HIS A 29 3.043 0.626 0.464 1.00 0.00 N ATOM 388 CA HIS A 29 3.573 -0.721 0.279 1.00 0.00 C ATOM 389 C HIS A 29 2.847 -1.718 1.177 1.00 0.00 C ATOM 390 O HIS A 29 2.281 -2.701 0.699 1.00 0.00 O ATOM 391 CB HIS A 29 5.073 -0.747 0.577 1.00 0.00 C ATOM 392 CG HIS A 29 5.913 -0.185 -0.528 1.00 0.00 C ATOM 393 ND1 HIS A 29 7.127 0.431 -0.312 1.00 0.00 N ATOM 394 CD2 HIS A 29 5.709 -0.152 -1.866 1.00 0.00 C ATOM 395 CE1 HIS A 29 7.632 0.822 -1.469 1.00 0.00 C ATOM 396 NE2 HIS A 29 6.791 0.479 -2.428 1.00 0.00 N ATOM 397 H HIS A 29 3.665 1.380 0.522 1.00 0.00 H ATOM 398 HA HIS A 29 3.415 -1.001 -0.751 1.00 0.00 H ATOM 399 HB2 HIS A 29 5.266 -0.167 1.467 1.00 0.00 H ATOM 400 HB3 HIS A 29 5.382 -1.768 0.745 1.00 0.00 H ATOM 401 HD2 HIS A 29 4.853 -0.548 -2.395 1.00 0.00 H ATOM 402 HE1 HIS A 29 8.573 1.333 -1.607 1.00 0.00 H ATOM 403 HE2 HIS A 29 6.881 0.725 -3.372 1.00 0.00 H ATOM 404 N VAL A 30 2.867 -1.458 2.480 1.00 0.00 N ATOM 405 CA VAL A 30 2.211 -2.333 3.444 1.00 0.00 C ATOM 406 C VAL A 30 0.765 -2.605 3.044 1.00 0.00 C ATOM 407 O VAL A 30 0.255 -3.710 3.232 1.00 0.00 O ATOM 408 CB VAL A 30 2.234 -1.725 4.860 1.00 0.00 C ATOM 409 CG1 VAL A 30 1.555 -2.657 5.852 1.00 0.00 C ATOM 410 CG2 VAL A 30 3.663 -1.427 5.288 1.00 0.00 C ATOM 411 H VAL A 30 3.335 -0.659 2.801 1.00 0.00 H ATOM 412 HA VAL A 30 2.750 -3.269 3.468 1.00 0.00 H ATOM 413 HB VAL A 30 1.685 -0.795 4.839 1.00 0.00 H ATOM 414 HG11 VAL A 30 0.536 -2.334 6.009 1.00 0.00 H ATOM 415 HG12 VAL A 30 1.558 -3.664 5.461 1.00 0.00 H ATOM 416 HG13 VAL A 30 2.088 -2.633 6.791 1.00 0.00 H ATOM 417 HG21 VAL A 30 3.936 -2.074 6.108 1.00 0.00 H ATOM 418 HG22 VAL A 30 4.330 -1.599 4.456 1.00 0.00 H ATOM 419 HG23 VAL A 30 3.738 -0.396 5.602 1.00 0.00 H ATOM 420 N HIS A 31 0.109 -1.590 2.489 1.00 0.00 N ATOM 421 CA HIS A 31 -1.279 -1.720 2.060 1.00 0.00 C ATOM 422 C HIS A 31 -1.379 -2.564 0.793 1.00 0.00 C ATOM 423 O HIS A 31 -2.031 -3.608 0.782 1.00 0.00 O ATOM 424 CB HIS A 31 -1.891 -0.341 1.818 1.00 0.00 C ATOM 425 CG HIS A 31 -3.098 -0.368 0.932 1.00 0.00 C ATOM 426 ND1 HIS A 31 -4.373 -0.599 1.404 1.00 0.00 N ATOM 427 CD2 HIS A 31 -3.220 -0.191 -0.404 1.00 0.00 C ATOM 428 CE1 HIS A 31 -5.227 -0.564 0.396 1.00 0.00 C ATOM 429 NE2 HIS A 31 -4.552 -0.317 -0.712 1.00 0.00 N ATOM 430 H HIS A 31 0.570 -0.735 2.365 1.00 0.00 H ATOM 431 HA HIS A 31 -1.825 -2.214 2.850 1.00 0.00 H ATOM 432 HB2 HIS A 31 -2.186 0.086 2.766 1.00 0.00 H ATOM 433 HB3 HIS A 31 -1.153 0.298 1.355 1.00 0.00 H ATOM 434 HD1 HIS A 31 -4.616 -0.766 2.338 1.00 0.00 H ATOM 435 HD2 HIS A 31 -2.418 0.013 -1.100 1.00 0.00 H ATOM 436 HE1 HIS A 31 -6.294 -0.711 0.466 1.00 0.00 H ATOM 437 N GLN A 32 -0.729 -2.104 -0.271 1.00 0.00 N ATOM 438 CA GLN A 32 -0.747 -2.816 -1.544 1.00 0.00 C ATOM 439 C GLN A 32 -0.742 -4.325 -1.323 1.00 0.00 C ATOM 440 O GLN A 32 -1.307 -5.080 -2.115 1.00 0.00 O ATOM 441 CB GLN A 32 0.455 -2.409 -2.397 1.00 0.00 C ATOM 442 CG GLN A 32 0.245 -1.116 -3.168 1.00 0.00 C ATOM 443 CD GLN A 32 -0.355 -1.346 -4.541 1.00 0.00 C ATOM 444 OE1 GLN A 32 -0.245 -2.435 -5.105 1.00 0.00 O ATOM 445 NE2 GLN A 32 -0.995 -0.319 -5.087 1.00 0.00 N ATOM 446 H GLN A 32 -0.227 -1.266 -0.199 1.00 0.00 H ATOM 447 HA GLN A 32 -1.654 -2.544 -2.063 1.00 0.00 H ATOM 448 HB2 GLN A 32 1.313 -2.284 -1.753 1.00 0.00 H ATOM 449 HB3 GLN A 32 0.661 -3.197 -3.107 1.00 0.00 H ATOM 450 HG2 GLN A 32 -0.421 -0.480 -2.604 1.00 0.00 H ATOM 451 HG3 GLN A 32 1.199 -0.623 -3.285 1.00 0.00 H ATOM 452 HE21 GLN A 32 -1.042 0.519 -4.580 1.00 0.00 H ATOM 453 HE22 GLN A 32 -1.392 -0.440 -5.974 1.00 0.00 H ATOM 454 N ARG A 33 -0.101 -4.758 -0.242 1.00 0.00 N ATOM 455 CA ARG A 33 -0.021 -6.177 0.081 1.00 0.00 C ATOM 456 C ARG A 33 -1.378 -6.852 -0.094 1.00 0.00 C ATOM 457 O ARG A 33 -1.480 -7.913 -0.710 1.00 0.00 O ATOM 458 CB ARG A 33 0.474 -6.367 1.516 1.00 0.00 C ATOM 459 CG ARG A 33 1.914 -5.930 1.727 1.00 0.00 C ATOM 460 CD ARG A 33 2.506 -6.548 2.984 1.00 0.00 C ATOM 461 NE ARG A 33 2.987 -7.907 2.752 1.00 0.00 N ATOM 462 CZ ARG A 33 3.111 -8.817 3.712 1.00 0.00 C ATOM 463 NH1 ARG A 33 2.792 -8.514 4.962 1.00 0.00 N ATOM 464 NH2 ARG A 33 3.556 -10.033 3.422 1.00 0.00 N ATOM 465 H ARG A 33 0.330 -4.107 0.351 1.00 0.00 H ATOM 466 HA ARG A 33 0.685 -6.633 -0.597 1.00 0.00 H ATOM 467 HB2 ARG A 33 -0.154 -5.793 2.181 1.00 0.00 H ATOM 468 HB3 ARG A 33 0.396 -7.413 1.775 1.00 0.00 H ATOM 469 HG2 ARG A 33 2.503 -6.240 0.876 1.00 0.00 H ATOM 470 HG3 ARG A 33 1.944 -4.855 1.816 1.00 0.00 H ATOM 471 HD2 ARG A 33 3.331 -5.936 3.316 1.00 0.00 H ATOM 472 HD3 ARG A 33 1.745 -6.571 3.750 1.00 0.00 H ATOM 473 HE ARG A 33 3.229 -8.153 1.835 1.00 0.00 H ATOM 474 HH11 ARG A 33 2.455 -7.599 5.184 1.00 0.00 H ATOM 475 HH12 ARG A 33 2.885 -9.201 5.683 1.00 0.00 H ATOM 476 HH21 ARG A 33 3.798 -10.265 2.480 1.00 0.00 H ATOM 477 HH22 ARG A 33 3.650 -10.717 4.145 1.00 0.00 H ATOM 478 N ILE A 34 -2.417 -6.229 0.452 1.00 0.00 N ATOM 479 CA ILE A 34 -3.768 -6.769 0.355 1.00 0.00 C ATOM 480 C ILE A 34 -4.153 -7.030 -1.097 1.00 0.00 C ATOM 481 O ILE A 34 -4.851 -7.997 -1.402 1.00 0.00 O ATOM 482 CB ILE A 34 -4.801 -5.818 0.987 1.00 0.00 C ATOM 483 CG1 ILE A 34 -5.046 -4.616 0.072 1.00 0.00 C ATOM 484 CG2 ILE A 34 -4.330 -5.359 2.358 1.00 0.00 C ATOM 485 CD1 ILE A 34 -6.186 -3.732 0.527 1.00 0.00 C ATOM 486 H ILE A 34 -2.273 -5.387 0.930 1.00 0.00 H ATOM 487 HA ILE A 34 -3.792 -7.705 0.896 1.00 0.00 H ATOM 488 HB ILE A 34 -5.726 -6.360 1.113 1.00 0.00 H ATOM 489 HG12 ILE A 34 -4.153 -4.013 0.034 1.00 0.00 H ATOM 490 HG13 ILE A 34 -5.278 -4.972 -0.922 1.00 0.00 H ATOM 491 HG21 ILE A 34 -4.966 -5.786 3.119 1.00 0.00 H ATOM 492 HG22 ILE A 34 -3.313 -5.684 2.516 1.00 0.00 H ATOM 493 HG23 ILE A 34 -4.377 -4.282 2.413 1.00 0.00 H ATOM 494 HD11 ILE A 34 -7.056 -4.341 0.726 1.00 0.00 H ATOM 495 HD12 ILE A 34 -5.899 -3.211 1.429 1.00 0.00 H ATOM 496 HD13 ILE A 34 -6.417 -3.015 -0.246 1.00 0.00 H ATOM 497 N HIS A 35 -3.693 -6.160 -1.991 1.00 0.00 N ATOM 498 CA HIS A 35 -3.987 -6.296 -3.413 1.00 0.00 C ATOM 499 C HIS A 35 -3.237 -7.482 -4.011 1.00 0.00 C ATOM 500 O HIS A 35 -3.607 -7.996 -5.067 1.00 0.00 O ATOM 501 CB HIS A 35 -3.615 -5.014 -4.158 1.00 0.00 C ATOM 502 CG HIS A 35 -4.543 -3.871 -3.883 1.00 0.00 C ATOM 503 ND1 HIS A 35 -5.916 -3.985 -3.944 1.00 0.00 N ATOM 504 CD2 HIS A 35 -4.289 -2.586 -3.542 1.00 0.00 C ATOM 505 CE1 HIS A 35 -6.466 -2.819 -3.654 1.00 0.00 C ATOM 506 NE2 HIS A 35 -5.500 -1.953 -3.406 1.00 0.00 N ATOM 507 H HIS A 35 -3.142 -5.409 -1.686 1.00 0.00 H ATOM 508 HA HIS A 35 -5.048 -6.468 -3.517 1.00 0.00 H ATOM 509 HB2 HIS A 35 -2.621 -4.711 -3.865 1.00 0.00 H ATOM 510 HB3 HIS A 35 -3.629 -5.206 -5.221 1.00 0.00 H ATOM 511 HD1 HIS A 35 -6.414 -4.798 -4.168 1.00 0.00 H ATOM 512 HD2 HIS A 35 -3.314 -2.140 -3.403 1.00 0.00 H ATOM 513 HE1 HIS A 35 -7.524 -2.609 -3.625 1.00 0.00 H ATOM 514 N THR A 36 -2.180 -7.913 -3.330 1.00 0.00 N ATOM 515 CA THR A 36 -1.376 -9.036 -3.795 1.00 0.00 C ATOM 516 C THR A 36 -1.437 -10.199 -2.812 1.00 0.00 C ATOM 517 O THR A 36 -2.176 -10.157 -1.830 1.00 0.00 O ATOM 518 CB THR A 36 0.095 -8.628 -4.000 1.00 0.00 C ATOM 519 OG1 THR A 36 0.673 -8.236 -2.750 1.00 0.00 O ATOM 520 CG2 THR A 36 0.205 -7.484 -4.997 1.00 0.00 C ATOM 521 H THR A 36 -1.935 -7.462 -2.495 1.00 0.00 H ATOM 522 HA THR A 36 -1.774 -9.360 -4.746 1.00 0.00 H ATOM 523 HB THR A 36 0.637 -9.478 -4.389 1.00 0.00 H ATOM 524 HG1 THR A 36 -0.009 -7.872 -2.182 1.00 0.00 H ATOM 525 HG21 THR A 36 1.069 -7.637 -5.625 1.00 0.00 H ATOM 526 HG22 THR A 36 0.309 -6.551 -4.464 1.00 0.00 H ATOM 527 HG23 THR A 36 -0.684 -7.453 -5.609 1.00 0.00 H ATOM 528 N GLY A 37 -0.652 -11.238 -3.082 1.00 0.00 N ATOM 529 CA GLY A 37 -0.632 -12.399 -2.211 1.00 0.00 C ATOM 530 C GLY A 37 -1.389 -13.575 -2.794 1.00 0.00 C ATOM 531 O GLY A 37 -1.245 -13.890 -3.975 1.00 0.00 O ATOM 532 H GLY A 37 -0.083 -11.217 -3.880 1.00 0.00 H ATOM 533 HA2 GLY A 37 0.394 -12.692 -2.044 1.00 0.00 H ATOM 534 HA3 GLY A 37 -1.078 -12.132 -1.264 1.00 0.00 H ATOM 535 N GLU A 38 -2.197 -14.228 -1.964 1.00 0.00 N ATOM 536 CA GLU A 38 -2.977 -15.378 -2.405 1.00 0.00 C ATOM 537 C GLU A 38 -4.328 -15.423 -1.696 1.00 0.00 C ATOM 538 O GLU A 38 -4.399 -15.630 -0.486 1.00 0.00 O ATOM 539 CB GLU A 38 -2.208 -16.674 -2.143 1.00 0.00 C ATOM 540 CG GLU A 38 -2.776 -17.877 -2.878 1.00 0.00 C ATOM 541 CD GLU A 38 -2.162 -18.064 -4.252 1.00 0.00 C ATOM 542 OE1 GLU A 38 -2.114 -17.080 -5.019 1.00 0.00 O ATOM 543 OE2 GLU A 38 -1.730 -19.195 -4.561 1.00 0.00 O ATOM 544 H GLU A 38 -2.269 -13.929 -1.034 1.00 0.00 H ATOM 545 HA GLU A 38 -3.145 -15.278 -3.467 1.00 0.00 H ATOM 546 HB2 GLU A 38 -1.183 -16.540 -2.453 1.00 0.00 H ATOM 547 HB3 GLU A 38 -2.230 -16.884 -1.084 1.00 0.00 H ATOM 548 HG2 GLU A 38 -2.585 -18.764 -2.292 1.00 0.00 H ATOM 549 HG3 GLU A 38 -3.841 -17.744 -2.991 1.00 0.00 H ATOM 550 N ASN A 39 -5.397 -15.226 -2.461 1.00 0.00 N ATOM 551 CA ASN A 39 -6.746 -15.243 -1.907 1.00 0.00 C ATOM 552 C ASN A 39 -7.729 -15.880 -2.885 1.00 0.00 C ATOM 553 O ASN A 39 -7.726 -15.591 -4.082 1.00 0.00 O ATOM 554 CB ASN A 39 -7.198 -13.821 -1.566 1.00 0.00 C ATOM 555 CG ASN A 39 -6.585 -13.314 -0.275 1.00 0.00 C ATOM 556 OD1 ASN A 39 -5.552 -12.645 -0.286 1.00 0.00 O ATOM 557 ND2 ASN A 39 -7.221 -13.632 0.847 1.00 0.00 N ATOM 558 H ASN A 39 -5.277 -15.066 -3.420 1.00 0.00 H ATOM 559 HA ASN A 39 -6.726 -15.831 -1.002 1.00 0.00 H ATOM 560 HB2 ASN A 39 -6.906 -13.156 -2.365 1.00 0.00 H ATOM 561 HB3 ASN A 39 -8.272 -13.806 -1.464 1.00 0.00 H ATOM 562 HD21 ASN A 39 -8.039 -14.169 0.780 1.00 0.00 H ATOM 563 HD22 ASN A 39 -6.848 -13.317 1.696 1.00 0.00 H ATOM 564 N PRO A 40 -8.590 -16.767 -2.366 1.00 0.00 N ATOM 565 CA PRO A 40 -9.595 -17.462 -3.176 1.00 0.00 C ATOM 566 C PRO A 40 -10.698 -16.526 -3.660 1.00 0.00 C ATOM 567 O PRO A 40 -11.409 -15.923 -2.857 1.00 0.00 O ATOM 568 CB PRO A 40 -10.165 -18.507 -2.214 1.00 0.00 C ATOM 569 CG PRO A 40 -9.932 -17.939 -0.856 1.00 0.00 C ATOM 570 CD PRO A 40 -8.650 -17.159 -0.948 1.00 0.00 C ATOM 571 HA PRO A 40 -9.147 -17.957 -4.025 1.00 0.00 H ATOM 572 HB2 PRO A 40 -11.219 -18.645 -2.411 1.00 0.00 H ATOM 573 HB3 PRO A 40 -9.643 -19.444 -2.344 1.00 0.00 H ATOM 574 HG2 PRO A 40 -10.749 -17.288 -0.586 1.00 0.00 H ATOM 575 HG3 PRO A 40 -9.833 -18.739 -0.137 1.00 0.00 H ATOM 576 HD2 PRO A 40 -8.691 -16.290 -0.309 1.00 0.00 H ATOM 577 HD3 PRO A 40 -7.809 -17.783 -0.685 1.00 0.00 H ATOM 578 N SER A 41 -10.834 -16.411 -4.977 1.00 0.00 N ATOM 579 CA SER A 41 -11.849 -15.546 -5.568 1.00 0.00 C ATOM 580 C SER A 41 -12.335 -16.110 -6.899 1.00 0.00 C ATOM 581 O SER A 41 -11.537 -16.513 -7.744 1.00 0.00 O ATOM 582 CB SER A 41 -11.291 -14.136 -5.772 1.00 0.00 C ATOM 583 OG SER A 41 -12.275 -13.272 -6.312 1.00 0.00 O ATOM 584 H SER A 41 -10.236 -16.918 -5.565 1.00 0.00 H ATOM 585 HA SER A 41 -12.683 -15.499 -4.884 1.00 0.00 H ATOM 586 HB2 SER A 41 -10.964 -13.741 -4.822 1.00 0.00 H ATOM 587 HB3 SER A 41 -10.453 -14.178 -6.452 1.00 0.00 H ATOM 588 HG SER A 41 -12.929 -13.789 -6.788 1.00 0.00 H ATOM 589 N GLY A 42 -13.652 -16.136 -7.078 1.00 0.00 N ATOM 590 CA GLY A 42 -14.224 -16.652 -8.308 1.00 0.00 C ATOM 591 C GLY A 42 -13.957 -15.749 -9.496 1.00 0.00 C ATOM 592 O GLY A 42 -13.905 -14.525 -9.372 1.00 0.00 O ATOM 593 H GLY A 42 -14.241 -15.801 -6.369 1.00 0.00 H ATOM 594 HA2 GLY A 42 -13.802 -17.626 -8.507 1.00 0.00 H ATOM 595 HA3 GLY A 42 -15.292 -16.753 -8.180 1.00 0.00 H ATOM 596 N PRO A 43 -13.781 -16.356 -10.679 1.00 0.00 N ATOM 597 CA PRO A 43 -13.514 -15.617 -11.916 1.00 0.00 C ATOM 598 C PRO A 43 -14.728 -14.826 -12.392 1.00 0.00 C ATOM 599 O PRO A 43 -14.649 -14.077 -13.366 1.00 0.00 O ATOM 600 CB PRO A 43 -13.167 -16.719 -12.920 1.00 0.00 C ATOM 601 CG PRO A 43 -13.850 -17.936 -12.397 1.00 0.00 C ATOM 602 CD PRO A 43 -13.830 -17.811 -10.899 1.00 0.00 C ATOM 603 HA PRO A 43 -12.672 -14.950 -11.806 1.00 0.00 H ATOM 604 HB2 PRO A 43 -13.536 -16.447 -13.899 1.00 0.00 H ATOM 605 HB3 PRO A 43 -12.096 -16.853 -12.957 1.00 0.00 H ATOM 606 HG2 PRO A 43 -14.867 -17.969 -12.757 1.00 0.00 H ATOM 607 HG3 PRO A 43 -13.312 -18.820 -12.707 1.00 0.00 H ATOM 608 HD2 PRO A 43 -14.727 -18.236 -10.473 1.00 0.00 H ATOM 609 HD3 PRO A 43 -12.952 -18.292 -10.492 1.00 0.00 H ATOM 610 N SER A 44 -15.849 -14.996 -11.699 1.00 0.00 N ATOM 611 CA SER A 44 -17.080 -14.300 -12.053 1.00 0.00 C ATOM 612 C SER A 44 -17.577 -14.741 -13.427 1.00 0.00 C ATOM 613 O SER A 44 -18.018 -13.922 -14.232 1.00 0.00 O ATOM 614 CB SER A 44 -16.857 -12.787 -12.041 1.00 0.00 C ATOM 615 OG SER A 44 -18.064 -12.092 -12.302 1.00 0.00 O ATOM 616 H SER A 44 -15.848 -15.607 -10.932 1.00 0.00 H ATOM 617 HA SER A 44 -17.827 -14.552 -11.315 1.00 0.00 H ATOM 618 HB2 SER A 44 -16.487 -12.488 -11.072 1.00 0.00 H ATOM 619 HB3 SER A 44 -16.133 -12.526 -12.799 1.00 0.00 H ATOM 620 HG SER A 44 -18.470 -12.443 -13.098 1.00 0.00 H ATOM 621 N SER A 45 -17.503 -16.043 -13.686 1.00 0.00 N ATOM 622 CA SER A 45 -17.941 -16.594 -14.963 1.00 0.00 C ATOM 623 C SER A 45 -18.376 -18.048 -14.807 1.00 0.00 C ATOM 624 O SER A 45 -17.874 -18.768 -13.944 1.00 0.00 O ATOM 625 CB SER A 45 -16.819 -16.494 -15.998 1.00 0.00 C ATOM 626 OG SER A 45 -17.303 -16.759 -17.303 1.00 0.00 O ATOM 627 H SER A 45 -17.142 -16.646 -13.003 1.00 0.00 H ATOM 628 HA SER A 45 -18.785 -16.013 -15.303 1.00 0.00 H ATOM 629 HB2 SER A 45 -16.401 -15.499 -15.977 1.00 0.00 H ATOM 630 HB3 SER A 45 -16.048 -17.214 -15.760 1.00 0.00 H ATOM 631 HG SER A 45 -17.111 -17.670 -17.537 1.00 0.00 H ATOM 632 N GLY A 46 -19.313 -18.473 -15.648 1.00 0.00 N ATOM 633 CA GLY A 46 -19.801 -19.838 -15.588 1.00 0.00 C ATOM 634 C GLY A 46 -18.686 -20.858 -15.700 1.00 0.00 C ATOM 635 O GLY A 46 -18.942 -21.981 -16.131 1.00 0.00 O ATOM 636 H GLY A 46 -19.677 -17.854 -16.316 1.00 0.00 H ATOM 637 HA2 GLY A 46 -20.315 -19.984 -14.649 1.00 0.00 H ATOM 638 HA3 GLY A 46 -20.499 -19.995 -16.397 1.00 0.00 H TER 639 GLY A 46 HETATM 640 ZN ZN A 201 -5.224 -0.276 -2.550 1.00 0.00 ZN