ATOM 1 N GLY A 1 -5.093 -16.621 5.478 1.00 0.00 N ATOM 2 CA GLY A 1 -5.771 -15.904 4.413 1.00 0.00 C ATOM 3 C GLY A 1 -6.920 -15.058 4.924 1.00 0.00 C ATOM 4 O GLY A 1 -8.074 -15.484 4.895 1.00 0.00 O ATOM 5 H1 GLY A 1 -4.556 -16.128 6.133 1.00 0.00 H ATOM 6 HA2 GLY A 1 -5.059 -15.263 3.915 1.00 0.00 H ATOM 7 HA3 GLY A 1 -6.155 -16.620 3.701 1.00 0.00 H ATOM 8 N SER A 2 -6.604 -13.855 5.394 1.00 0.00 N ATOM 9 CA SER A 2 -7.618 -12.949 5.919 1.00 0.00 C ATOM 10 C SER A 2 -7.884 -11.808 4.942 1.00 0.00 C ATOM 11 O SER A 2 -8.922 -11.148 5.009 1.00 0.00 O ATOM 12 CB SER A 2 -7.178 -12.386 7.272 1.00 0.00 C ATOM 13 OG SER A 2 -6.139 -11.436 7.115 1.00 0.00 O ATOM 14 H SER A 2 -5.665 -13.573 5.390 1.00 0.00 H ATOM 15 HA SER A 2 -8.529 -13.513 6.053 1.00 0.00 H ATOM 16 HB2 SER A 2 -8.019 -11.906 7.750 1.00 0.00 H ATOM 17 HB3 SER A 2 -6.822 -13.193 7.896 1.00 0.00 H ATOM 18 HG SER A 2 -5.705 -11.572 6.270 1.00 0.00 H ATOM 19 N SER A 3 -6.939 -11.580 4.036 1.00 0.00 N ATOM 20 CA SER A 3 -7.069 -10.517 3.047 1.00 0.00 C ATOM 21 C SER A 3 -8.110 -10.879 1.992 1.00 0.00 C ATOM 22 O SER A 3 -8.169 -12.016 1.527 1.00 0.00 O ATOM 23 CB SER A 3 -5.720 -10.247 2.377 1.00 0.00 C ATOM 24 OG SER A 3 -5.718 -8.991 1.721 1.00 0.00 O ATOM 25 H SER A 3 -6.135 -12.140 4.033 1.00 0.00 H ATOM 26 HA SER A 3 -7.390 -9.623 3.561 1.00 0.00 H ATOM 27 HB2 SER A 3 -4.942 -10.250 3.125 1.00 0.00 H ATOM 28 HB3 SER A 3 -5.522 -11.021 1.649 1.00 0.00 H ATOM 29 HG SER A 3 -6.618 -8.751 1.486 1.00 0.00 H ATOM 30 N GLY A 4 -8.931 -9.901 1.619 1.00 0.00 N ATOM 31 CA GLY A 4 -9.959 -10.136 0.623 1.00 0.00 C ATOM 32 C GLY A 4 -11.082 -9.120 0.698 1.00 0.00 C ATOM 33 O GLY A 4 -11.948 -9.206 1.568 1.00 0.00 O ATOM 34 H GLY A 4 -8.837 -9.014 2.024 1.00 0.00 H ATOM 35 HA2 GLY A 4 -9.511 -10.090 -0.359 1.00 0.00 H ATOM 36 HA3 GLY A 4 -10.372 -11.123 0.773 1.00 0.00 H ATOM 37 N SER A 5 -11.067 -8.155 -0.216 1.00 0.00 N ATOM 38 CA SER A 5 -12.089 -7.115 -0.246 1.00 0.00 C ATOM 39 C SER A 5 -13.105 -7.384 -1.351 1.00 0.00 C ATOM 40 O SER A 5 -12.835 -8.134 -2.289 1.00 0.00 O ATOM 41 CB SER A 5 -11.444 -5.743 -0.453 1.00 0.00 C ATOM 42 OG SER A 5 -12.391 -4.703 -0.277 1.00 0.00 O ATOM 43 H SER A 5 -10.350 -8.141 -0.884 1.00 0.00 H ATOM 44 HA SER A 5 -12.599 -7.124 0.706 1.00 0.00 H ATOM 45 HB2 SER A 5 -10.646 -5.612 0.261 1.00 0.00 H ATOM 46 HB3 SER A 5 -11.044 -5.684 -1.455 1.00 0.00 H ATOM 47 HG SER A 5 -12.822 -4.804 0.575 1.00 0.00 H ATOM 48 N SER A 6 -14.276 -6.766 -1.233 1.00 0.00 N ATOM 49 CA SER A 6 -15.336 -6.941 -2.219 1.00 0.00 C ATOM 50 C SER A 6 -15.374 -5.765 -3.190 1.00 0.00 C ATOM 51 O SER A 6 -15.226 -5.939 -4.399 1.00 0.00 O ATOM 52 CB SER A 6 -16.690 -7.087 -1.523 1.00 0.00 C ATOM 53 OG SER A 6 -17.751 -7.063 -2.462 1.00 0.00 O ATOM 54 H SER A 6 -14.432 -6.181 -0.462 1.00 0.00 H ATOM 55 HA SER A 6 -15.127 -7.844 -2.774 1.00 0.00 H ATOM 56 HB2 SER A 6 -16.719 -8.024 -0.989 1.00 0.00 H ATOM 57 HB3 SER A 6 -16.823 -6.271 -0.827 1.00 0.00 H ATOM 58 HG SER A 6 -18.508 -6.611 -2.080 1.00 0.00 H ATOM 59 N GLY A 7 -15.573 -4.566 -2.651 1.00 0.00 N ATOM 60 CA GLY A 7 -15.627 -3.378 -3.482 1.00 0.00 C ATOM 61 C GLY A 7 -14.365 -3.184 -4.299 1.00 0.00 C ATOM 62 O GLY A 7 -13.512 -4.069 -4.354 1.00 0.00 O ATOM 63 H GLY A 7 -15.684 -4.488 -1.680 1.00 0.00 H ATOM 64 HA2 GLY A 7 -16.469 -3.460 -4.153 1.00 0.00 H ATOM 65 HA3 GLY A 7 -15.767 -2.515 -2.848 1.00 0.00 H ATOM 66 N GLU A 8 -14.247 -2.024 -4.937 1.00 0.00 N ATOM 67 CA GLU A 8 -13.081 -1.719 -5.758 1.00 0.00 C ATOM 68 C GLU A 8 -12.488 -0.365 -5.378 1.00 0.00 C ATOM 69 O GLU A 8 -13.201 0.635 -5.288 1.00 0.00 O ATOM 70 CB GLU A 8 -13.457 -1.726 -7.241 1.00 0.00 C ATOM 71 CG GLU A 8 -14.010 -3.057 -7.722 1.00 0.00 C ATOM 72 CD GLU A 8 -13.711 -3.319 -9.185 1.00 0.00 C ATOM 73 OE1 GLU A 8 -13.925 -2.405 -10.008 1.00 0.00 O ATOM 74 OE2 GLU A 8 -13.261 -4.439 -9.506 1.00 0.00 O ATOM 75 H GLU A 8 -14.961 -1.358 -4.855 1.00 0.00 H ATOM 76 HA GLU A 8 -12.341 -2.485 -5.580 1.00 0.00 H ATOM 77 HB2 GLU A 8 -14.203 -0.965 -7.415 1.00 0.00 H ATOM 78 HB3 GLU A 8 -12.577 -1.495 -7.823 1.00 0.00 H ATOM 79 HG2 GLU A 8 -13.572 -3.849 -7.133 1.00 0.00 H ATOM 80 HG3 GLU A 8 -15.081 -3.058 -7.583 1.00 0.00 H ATOM 81 N LYS A 9 -11.178 -0.340 -5.158 1.00 0.00 N ATOM 82 CA LYS A 9 -10.487 0.890 -4.789 1.00 0.00 C ATOM 83 C LYS A 9 -9.913 1.581 -6.021 1.00 0.00 C ATOM 84 O LYS A 9 -8.989 1.086 -6.667 1.00 0.00 O ATOM 85 CB LYS A 9 -9.367 0.590 -3.790 1.00 0.00 C ATOM 86 CG LYS A 9 -9.849 0.463 -2.355 1.00 0.00 C ATOM 87 CD LYS A 9 -8.962 -0.470 -1.549 1.00 0.00 C ATOM 88 CE LYS A 9 -9.597 -0.829 -0.215 1.00 0.00 C ATOM 89 NZ LYS A 9 -8.617 -1.456 0.715 1.00 0.00 N ATOM 90 H LYS A 9 -10.663 -1.170 -5.246 1.00 0.00 H ATOM 91 HA LYS A 9 -11.206 1.548 -4.324 1.00 0.00 H ATOM 92 HB2 LYS A 9 -8.890 -0.337 -4.071 1.00 0.00 H ATOM 93 HB3 LYS A 9 -8.639 1.388 -3.834 1.00 0.00 H ATOM 94 HG2 LYS A 9 -9.840 1.440 -1.894 1.00 0.00 H ATOM 95 HG3 LYS A 9 -10.858 0.074 -2.357 1.00 0.00 H ATOM 96 HD2 LYS A 9 -8.800 -1.376 -2.113 1.00 0.00 H ATOM 97 HD3 LYS A 9 -8.014 0.017 -1.368 1.00 0.00 H ATOM 98 HE2 LYS A 9 -9.984 0.071 0.238 1.00 0.00 H ATOM 99 HE3 LYS A 9 -10.407 -1.521 -0.391 1.00 0.00 H ATOM 100 HZ1 LYS A 9 -9.054 -1.608 1.646 1.00 0.00 H ATOM 101 HZ2 LYS A 9 -7.788 -0.838 0.830 1.00 0.00 H ATOM 102 HZ3 LYS A 9 -8.303 -2.372 0.338 1.00 0.00 H ATOM 103 N PRO A 10 -10.469 2.755 -6.356 1.00 0.00 N ATOM 104 CA PRO A 10 -10.026 3.541 -7.511 1.00 0.00 C ATOM 105 C PRO A 10 -8.641 4.145 -7.305 1.00 0.00 C ATOM 106 O PRO A 10 -8.152 4.901 -8.144 1.00 0.00 O ATOM 107 CB PRO A 10 -11.081 4.645 -7.615 1.00 0.00 C ATOM 108 CG PRO A 10 -11.623 4.783 -6.235 1.00 0.00 C ATOM 109 CD PRO A 10 -11.574 3.406 -5.631 1.00 0.00 C ATOM 110 HA PRO A 10 -10.029 2.951 -8.416 1.00 0.00 H ATOM 111 HB2 PRO A 10 -10.615 5.561 -7.951 1.00 0.00 H ATOM 112 HB3 PRO A 10 -11.850 4.349 -8.313 1.00 0.00 H ATOM 113 HG2 PRO A 10 -11.008 5.464 -5.665 1.00 0.00 H ATOM 114 HG3 PRO A 10 -12.642 5.138 -6.274 1.00 0.00 H ATOM 115 HD2 PRO A 10 -11.360 3.465 -4.574 1.00 0.00 H ATOM 116 HD3 PRO A 10 -12.505 2.886 -5.802 1.00 0.00 H ATOM 117 N TYR A 11 -8.014 3.805 -6.184 1.00 0.00 N ATOM 118 CA TYR A 11 -6.686 4.316 -5.867 1.00 0.00 C ATOM 119 C TYR A 11 -5.742 3.180 -5.484 1.00 0.00 C ATOM 120 O TYR A 11 -5.885 2.571 -4.424 1.00 0.00 O ATOM 121 CB TYR A 11 -6.766 5.334 -4.728 1.00 0.00 C ATOM 122 CG TYR A 11 -7.692 6.494 -5.016 1.00 0.00 C ATOM 123 CD1 TYR A 11 -9.060 6.389 -4.795 1.00 0.00 C ATOM 124 CD2 TYR A 11 -7.199 7.696 -5.509 1.00 0.00 C ATOM 125 CE1 TYR A 11 -9.909 7.446 -5.058 1.00 0.00 C ATOM 126 CE2 TYR A 11 -8.041 8.759 -5.774 1.00 0.00 C ATOM 127 CZ TYR A 11 -9.395 8.629 -5.547 1.00 0.00 C ATOM 128 OH TYR A 11 -10.237 9.685 -5.809 1.00 0.00 O ATOM 129 H TYR A 11 -8.455 3.199 -5.554 1.00 0.00 H ATOM 130 HA TYR A 11 -6.300 4.807 -6.748 1.00 0.00 H ATOM 131 HB2 TYR A 11 -7.123 4.839 -3.837 1.00 0.00 H ATOM 132 HB3 TYR A 11 -5.780 5.734 -4.541 1.00 0.00 H ATOM 133 HD1 TYR A 11 -9.459 5.461 -4.411 1.00 0.00 H ATOM 134 HD2 TYR A 11 -6.137 7.794 -5.686 1.00 0.00 H ATOM 135 HE1 TYR A 11 -10.969 7.345 -4.879 1.00 0.00 H ATOM 136 HE2 TYR A 11 -7.638 9.685 -6.157 1.00 0.00 H ATOM 137 HH TYR A 11 -10.769 9.485 -6.583 1.00 0.00 H ATOM 138 N SER A 12 -4.778 2.901 -6.354 1.00 0.00 N ATOM 139 CA SER A 12 -3.812 1.837 -6.110 1.00 0.00 C ATOM 140 C SER A 12 -2.389 2.325 -6.366 1.00 0.00 C ATOM 141 O SER A 12 -2.160 3.193 -7.209 1.00 0.00 O ATOM 142 CB SER A 12 -4.116 0.629 -6.999 1.00 0.00 C ATOM 143 OG SER A 12 -4.243 1.014 -8.357 1.00 0.00 O ATOM 144 H SER A 12 -4.716 3.423 -7.182 1.00 0.00 H ATOM 145 HA SER A 12 -3.898 1.542 -5.075 1.00 0.00 H ATOM 146 HB2 SER A 12 -3.314 -0.088 -6.914 1.00 0.00 H ATOM 147 HB3 SER A 12 -5.042 0.174 -6.678 1.00 0.00 H ATOM 148 HG SER A 12 -4.460 1.948 -8.406 1.00 0.00 H ATOM 149 N CYS A 13 -1.436 1.761 -5.632 1.00 0.00 N ATOM 150 CA CYS A 13 -0.035 2.138 -5.776 1.00 0.00 C ATOM 151 C CYS A 13 0.596 1.435 -6.975 1.00 0.00 C ATOM 152 O CYS A 13 0.127 0.384 -7.409 1.00 0.00 O ATOM 153 CB CYS A 13 0.741 1.794 -4.504 1.00 0.00 C ATOM 154 SG CYS A 13 2.520 2.177 -4.592 1.00 0.00 S ATOM 155 H CYS A 13 -1.681 1.075 -4.975 1.00 0.00 H ATOM 156 HA CYS A 13 0.008 3.204 -5.937 1.00 0.00 H ATOM 157 HB2 CYS A 13 0.327 2.353 -3.677 1.00 0.00 H ATOM 158 HB3 CYS A 13 0.641 0.738 -4.304 1.00 0.00 H ATOM 159 N ASN A 14 1.663 2.024 -7.506 1.00 0.00 N ATOM 160 CA ASN A 14 2.358 1.455 -8.654 1.00 0.00 C ATOM 161 C ASN A 14 3.792 1.081 -8.291 1.00 0.00 C ATOM 162 O ASN A 14 4.317 0.070 -8.757 1.00 0.00 O ATOM 163 CB ASN A 14 2.358 2.447 -9.820 1.00 0.00 C ATOM 164 CG ASN A 14 2.370 1.753 -11.168 1.00 0.00 C ATOM 165 OD1 ASN A 14 1.622 0.803 -11.397 1.00 0.00 O ATOM 166 ND2 ASN A 14 3.222 2.228 -12.070 1.00 0.00 N ATOM 167 H ASN A 14 1.990 2.862 -7.116 1.00 0.00 H ATOM 168 HA ASN A 14 1.830 0.562 -8.952 1.00 0.00 H ATOM 169 HB2 ASN A 14 1.471 3.061 -9.761 1.00 0.00 H ATOM 170 HB3 ASN A 14 3.232 3.076 -9.750 1.00 0.00 H ATOM 171 HD21 ASN A 14 3.787 2.988 -11.818 1.00 0.00 H ATOM 172 HD22 ASN A 14 3.250 1.799 -12.950 1.00 0.00 H ATOM 173 N GLU A 15 4.420 1.904 -7.457 1.00 0.00 N ATOM 174 CA GLU A 15 5.793 1.658 -7.032 1.00 0.00 C ATOM 175 C GLU A 15 5.937 0.260 -6.438 1.00 0.00 C ATOM 176 O GLU A 15 6.604 -0.603 -7.008 1.00 0.00 O ATOM 177 CB GLU A 15 6.228 2.708 -6.006 1.00 0.00 C ATOM 178 CG GLU A 15 5.698 4.101 -6.299 1.00 0.00 C ATOM 179 CD GLU A 15 6.623 5.194 -5.799 1.00 0.00 C ATOM 180 OE1 GLU A 15 7.849 5.073 -6.005 1.00 0.00 O ATOM 181 OE2 GLU A 15 6.121 6.170 -5.203 1.00 0.00 O ATOM 182 H GLU A 15 3.948 2.694 -7.119 1.00 0.00 H ATOM 183 HA GLU A 15 6.428 1.734 -7.901 1.00 0.00 H ATOM 184 HB2 GLU A 15 5.875 2.408 -5.030 1.00 0.00 H ATOM 185 HB3 GLU A 15 7.307 2.752 -5.991 1.00 0.00 H ATOM 186 HG2 GLU A 15 5.580 4.211 -7.366 1.00 0.00 H ATOM 187 HG3 GLU A 15 4.737 4.215 -5.818 1.00 0.00 H ATOM 188 N CYS A 16 5.308 0.045 -5.288 1.00 0.00 N ATOM 189 CA CYS A 16 5.365 -1.247 -4.614 1.00 0.00 C ATOM 190 C CYS A 16 4.092 -2.049 -4.865 1.00 0.00 C ATOM 191 O CYS A 16 4.128 -3.273 -4.979 1.00 0.00 O ATOM 192 CB CYS A 16 5.571 -1.053 -3.110 1.00 0.00 C ATOM 193 SG CYS A 16 4.066 -0.557 -2.212 1.00 0.00 S ATOM 194 H CYS A 16 4.791 0.773 -4.881 1.00 0.00 H ATOM 195 HA CYS A 16 6.205 -1.794 -5.016 1.00 0.00 H ATOM 196 HB2 CYS A 16 5.919 -1.981 -2.680 1.00 0.00 H ATOM 197 HB3 CYS A 16 6.316 -0.287 -2.953 1.00 0.00 H ATOM 198 N GLY A 17 2.965 -1.348 -4.951 1.00 0.00 N ATOM 199 CA GLY A 17 1.695 -2.010 -5.187 1.00 0.00 C ATOM 200 C GLY A 17 0.801 -2.005 -3.963 1.00 0.00 C ATOM 201 O GLY A 17 1.178 -2.515 -2.908 1.00 0.00 O ATOM 202 H GLY A 17 2.996 -0.373 -4.852 1.00 0.00 H ATOM 203 HA2 GLY A 17 1.185 -1.508 -5.995 1.00 0.00 H ATOM 204 HA3 GLY A 17 1.885 -3.034 -5.476 1.00 0.00 H ATOM 205 N LYS A 18 -0.386 -1.426 -4.103 1.00 0.00 N ATOM 206 CA LYS A 18 -1.338 -1.355 -3.000 1.00 0.00 C ATOM 207 C LYS A 18 -2.661 -0.753 -3.461 1.00 0.00 C ATOM 208 O LYS A 18 -2.783 -0.293 -4.596 1.00 0.00 O ATOM 209 CB LYS A 18 -0.759 -0.524 -1.853 1.00 0.00 C ATOM 210 CG LYS A 18 -1.560 -0.622 -0.566 1.00 0.00 C ATOM 211 CD LYS A 18 -0.674 -0.448 0.657 1.00 0.00 C ATOM 212 CE LYS A 18 -1.477 -0.552 1.945 1.00 0.00 C ATOM 213 NZ LYS A 18 -0.838 0.204 3.058 1.00 0.00 N ATOM 214 H LYS A 18 -0.630 -1.037 -4.969 1.00 0.00 H ATOM 215 HA LYS A 18 -1.516 -2.361 -2.650 1.00 0.00 H ATOM 216 HB2 LYS A 18 0.248 -0.860 -1.652 1.00 0.00 H ATOM 217 HB3 LYS A 18 -0.729 0.513 -2.155 1.00 0.00 H ATOM 218 HG2 LYS A 18 -2.315 0.149 -0.562 1.00 0.00 H ATOM 219 HG3 LYS A 18 -2.034 -1.593 -0.521 1.00 0.00 H ATOM 220 HD2 LYS A 18 0.083 -1.218 0.655 1.00 0.00 H ATOM 221 HD3 LYS A 18 -0.203 0.523 0.614 1.00 0.00 H ATOM 222 HE2 LYS A 18 -2.465 -0.154 1.772 1.00 0.00 H ATOM 223 HE3 LYS A 18 -1.551 -1.593 2.224 1.00 0.00 H ATOM 224 HZ1 LYS A 18 0.195 0.211 2.939 1.00 0.00 H ATOM 225 HZ2 LYS A 18 -1.069 -0.241 3.970 1.00 0.00 H ATOM 226 HZ3 LYS A 18 -1.182 1.185 3.067 1.00 0.00 H ATOM 227 N ALA A 19 -3.650 -0.758 -2.572 1.00 0.00 N ATOM 228 CA ALA A 19 -4.963 -0.209 -2.887 1.00 0.00 C ATOM 229 C ALA A 19 -5.425 0.763 -1.808 1.00 0.00 C ATOM 230 O ALA A 19 -4.934 0.732 -0.679 1.00 0.00 O ATOM 231 CB ALA A 19 -5.976 -1.331 -3.059 1.00 0.00 C ATOM 232 H ALA A 19 -3.491 -1.139 -1.684 1.00 0.00 H ATOM 233 HA ALA A 19 -4.886 0.321 -3.826 1.00 0.00 H ATOM 234 HB1 ALA A 19 -5.997 -1.642 -4.093 1.00 0.00 H ATOM 235 HB2 ALA A 19 -5.694 -2.168 -2.437 1.00 0.00 H ATOM 236 HB3 ALA A 19 -6.955 -0.979 -2.768 1.00 0.00 H ATOM 237 N PHE A 20 -6.370 1.627 -2.161 1.00 0.00 N ATOM 238 CA PHE A 20 -6.897 2.611 -1.222 1.00 0.00 C ATOM 239 C PHE A 20 -8.242 3.151 -1.698 1.00 0.00 C ATOM 240 O PHE A 20 -8.452 3.365 -2.893 1.00 0.00 O ATOM 241 CB PHE A 20 -5.905 3.762 -1.047 1.00 0.00 C ATOM 242 CG PHE A 20 -4.582 3.333 -0.480 1.00 0.00 C ATOM 243 CD1 PHE A 20 -3.551 2.938 -1.317 1.00 0.00 C ATOM 244 CD2 PHE A 20 -4.370 3.323 0.889 1.00 0.00 C ATOM 245 CE1 PHE A 20 -2.332 2.543 -0.799 1.00 0.00 C ATOM 246 CE2 PHE A 20 -3.153 2.929 1.412 1.00 0.00 C ATOM 247 CZ PHE A 20 -2.133 2.537 0.567 1.00 0.00 C ATOM 248 H PHE A 20 -6.722 1.603 -3.076 1.00 0.00 H ATOM 249 HA PHE A 20 -7.037 2.119 -0.272 1.00 0.00 H ATOM 250 HB2 PHE A 20 -5.722 4.219 -2.007 1.00 0.00 H ATOM 251 HB3 PHE A 20 -6.331 4.496 -0.379 1.00 0.00 H ATOM 252 HD1 PHE A 20 -3.705 2.942 -2.387 1.00 0.00 H ATOM 253 HD2 PHE A 20 -5.167 3.628 1.551 1.00 0.00 H ATOM 254 HE1 PHE A 20 -1.537 2.237 -1.463 1.00 0.00 H ATOM 255 HE2 PHE A 20 -3.001 2.926 2.481 1.00 0.00 H ATOM 256 HZ PHE A 20 -1.182 2.230 0.974 1.00 0.00 H ATOM 257 N THR A 21 -9.153 3.370 -0.755 1.00 0.00 N ATOM 258 CA THR A 21 -10.479 3.883 -1.077 1.00 0.00 C ATOM 259 C THR A 21 -10.438 5.384 -1.340 1.00 0.00 C ATOM 260 O THR A 21 -11.210 5.904 -2.147 1.00 0.00 O ATOM 261 CB THR A 21 -11.482 3.600 0.058 1.00 0.00 C ATOM 262 OG1 THR A 21 -11.353 2.243 0.498 1.00 0.00 O ATOM 263 CG2 THR A 21 -12.908 3.855 -0.405 1.00 0.00 C ATOM 264 H THR A 21 -8.927 3.180 0.179 1.00 0.00 H ATOM 265 HA THR A 21 -10.824 3.380 -1.968 1.00 0.00 H ATOM 266 HB THR A 21 -11.263 4.261 0.884 1.00 0.00 H ATOM 267 HG1 THR A 21 -11.451 2.206 1.452 1.00 0.00 H ATOM 268 HG21 THR A 21 -13.337 2.934 -0.771 1.00 0.00 H ATOM 269 HG22 THR A 21 -12.904 4.589 -1.197 1.00 0.00 H ATOM 270 HG23 THR A 21 -13.495 4.221 0.424 1.00 0.00 H ATOM 271 N PHE A 22 -9.533 6.076 -0.656 1.00 0.00 N ATOM 272 CA PHE A 22 -9.392 7.518 -0.817 1.00 0.00 C ATOM 273 C PHE A 22 -7.988 7.878 -1.294 1.00 0.00 C ATOM 274 O PHE A 22 -7.026 7.154 -1.033 1.00 0.00 O ATOM 275 CB PHE A 22 -9.692 8.231 0.504 1.00 0.00 C ATOM 276 CG PHE A 22 -11.159 8.418 0.764 1.00 0.00 C ATOM 277 CD1 PHE A 22 -11.974 7.327 1.024 1.00 0.00 C ATOM 278 CD2 PHE A 22 -11.724 9.683 0.750 1.00 0.00 C ATOM 279 CE1 PHE A 22 -13.325 7.496 1.263 1.00 0.00 C ATOM 280 CE2 PHE A 22 -13.074 9.858 0.989 1.00 0.00 C ATOM 281 CZ PHE A 22 -13.875 8.763 1.247 1.00 0.00 C ATOM 282 H PHE A 22 -8.946 5.605 -0.028 1.00 0.00 H ATOM 283 HA PHE A 22 -10.105 7.840 -1.560 1.00 0.00 H ATOM 284 HB2 PHE A 22 -9.282 7.654 1.318 1.00 0.00 H ATOM 285 HB3 PHE A 22 -9.229 9.207 0.491 1.00 0.00 H ATOM 286 HD1 PHE A 22 -11.545 6.336 1.038 1.00 0.00 H ATOM 287 HD2 PHE A 22 -11.097 10.541 0.549 1.00 0.00 H ATOM 288 HE1 PHE A 22 -13.949 6.639 1.464 1.00 0.00 H ATOM 289 HE2 PHE A 22 -13.501 10.850 0.975 1.00 0.00 H ATOM 290 HZ PHE A 22 -14.930 8.897 1.433 1.00 0.00 H ATOM 291 N LYS A 23 -7.877 9.001 -1.995 1.00 0.00 N ATOM 292 CA LYS A 23 -6.592 9.459 -2.510 1.00 0.00 C ATOM 293 C LYS A 23 -5.605 9.700 -1.372 1.00 0.00 C ATOM 294 O LYS A 23 -4.517 9.126 -1.349 1.00 0.00 O ATOM 295 CB LYS A 23 -6.773 10.743 -3.323 1.00 0.00 C ATOM 296 CG LYS A 23 -5.464 11.365 -3.777 1.00 0.00 C ATOM 297 CD LYS A 23 -5.643 12.171 -5.052 1.00 0.00 C ATOM 298 CE LYS A 23 -5.410 11.317 -6.289 1.00 0.00 C ATOM 299 NZ LYS A 23 -6.148 11.841 -7.472 1.00 0.00 N ATOM 300 H LYS A 23 -8.681 9.536 -2.171 1.00 0.00 H ATOM 301 HA LYS A 23 -6.199 8.687 -3.154 1.00 0.00 H ATOM 302 HB2 LYS A 23 -7.365 10.520 -4.198 1.00 0.00 H ATOM 303 HB3 LYS A 23 -7.301 11.466 -2.717 1.00 0.00 H ATOM 304 HG2 LYS A 23 -5.098 12.018 -2.999 1.00 0.00 H ATOM 305 HG3 LYS A 23 -4.746 10.578 -3.957 1.00 0.00 H ATOM 306 HD2 LYS A 23 -6.650 12.562 -5.083 1.00 0.00 H ATOM 307 HD3 LYS A 23 -4.937 12.990 -5.052 1.00 0.00 H ATOM 308 HE2 LYS A 23 -4.354 11.308 -6.510 1.00 0.00 H ATOM 309 HE3 LYS A 23 -5.743 10.311 -6.083 1.00 0.00 H ATOM 310 HZ1 LYS A 23 -5.572 11.729 -8.331 1.00 0.00 H ATOM 311 HZ2 LYS A 23 -6.364 12.849 -7.340 1.00 0.00 H ATOM 312 HZ3 LYS A 23 -7.040 11.320 -7.595 1.00 0.00 H ATOM 313 N SER A 24 -5.994 10.552 -0.428 1.00 0.00 N ATOM 314 CA SER A 24 -5.142 10.871 0.712 1.00 0.00 C ATOM 315 C SER A 24 -4.452 9.617 1.241 1.00 0.00 C ATOM 316 O SER A 24 -3.227 9.570 1.350 1.00 0.00 O ATOM 317 CB SER A 24 -5.965 11.522 1.824 1.00 0.00 C ATOM 318 OG SER A 24 -7.097 10.734 2.149 1.00 0.00 O ATOM 319 H SER A 24 -6.873 10.978 -0.502 1.00 0.00 H ATOM 320 HA SER A 24 -4.388 11.568 0.377 1.00 0.00 H ATOM 321 HB2 SER A 24 -5.352 11.631 2.706 1.00 0.00 H ATOM 322 HB3 SER A 24 -6.301 12.495 1.497 1.00 0.00 H ATOM 323 HG SER A 24 -6.987 10.363 3.028 1.00 0.00 H ATOM 324 N GLN A 25 -5.248 8.605 1.568 1.00 0.00 N ATOM 325 CA GLN A 25 -4.715 7.351 2.087 1.00 0.00 C ATOM 326 C GLN A 25 -3.595 6.825 1.196 1.00 0.00 C ATOM 327 O GLN A 25 -2.628 6.233 1.678 1.00 0.00 O ATOM 328 CB GLN A 25 -5.827 6.306 2.199 1.00 0.00 C ATOM 329 CG GLN A 25 -6.926 6.690 3.176 1.00 0.00 C ATOM 330 CD GLN A 25 -7.636 5.483 3.759 1.00 0.00 C ATOM 331 OE1 GLN A 25 -7.640 5.278 4.973 1.00 0.00 O ATOM 332 NE2 GLN A 25 -8.241 4.677 2.895 1.00 0.00 N ATOM 333 H GLN A 25 -6.217 8.703 1.459 1.00 0.00 H ATOM 334 HA GLN A 25 -4.314 7.543 3.071 1.00 0.00 H ATOM 335 HB2 GLN A 25 -6.273 6.167 1.225 1.00 0.00 H ATOM 336 HB3 GLN A 25 -5.395 5.372 2.525 1.00 0.00 H ATOM 337 HG2 GLN A 25 -6.489 7.256 3.986 1.00 0.00 H ATOM 338 HG3 GLN A 25 -7.651 7.302 2.661 1.00 0.00 H ATOM 339 HE21 GLN A 25 -8.194 4.903 1.941 1.00 0.00 H ATOM 340 HE22 GLN A 25 -8.706 3.890 3.244 1.00 0.00 H ATOM 341 N LEU A 26 -3.730 7.045 -0.107 1.00 0.00 N ATOM 342 CA LEU A 26 -2.730 6.593 -1.068 1.00 0.00 C ATOM 343 C LEU A 26 -1.504 7.501 -1.045 1.00 0.00 C ATOM 344 O LEU A 26 -0.374 7.039 -1.204 1.00 0.00 O ATOM 345 CB LEU A 26 -3.326 6.556 -2.476 1.00 0.00 C ATOM 346 CG LEU A 26 -2.345 6.265 -3.613 1.00 0.00 C ATOM 347 CD1 LEU A 26 -1.693 4.904 -3.420 1.00 0.00 C ATOM 348 CD2 LEU A 26 -3.052 6.334 -4.958 1.00 0.00 C ATOM 349 H LEU A 26 -4.522 7.522 -0.433 1.00 0.00 H ATOM 350 HA LEU A 26 -2.428 5.595 -0.787 1.00 0.00 H ATOM 351 HB2 LEU A 26 -4.087 5.791 -2.493 1.00 0.00 H ATOM 352 HB3 LEU A 26 -3.779 7.518 -2.668 1.00 0.00 H ATOM 353 HG LEU A 26 -1.564 7.012 -3.606 1.00 0.00 H ATOM 354 HD11 LEU A 26 -0.683 5.036 -3.063 1.00 0.00 H ATOM 355 HD12 LEU A 26 -1.677 4.376 -4.362 1.00 0.00 H ATOM 356 HD13 LEU A 26 -2.259 4.333 -2.698 1.00 0.00 H ATOM 357 HD21 LEU A 26 -2.512 6.999 -5.615 1.00 0.00 H ATOM 358 HD22 LEU A 26 -4.057 6.703 -4.817 1.00 0.00 H ATOM 359 HD23 LEU A 26 -3.090 5.346 -5.396 1.00 0.00 H ATOM 360 N ILE A 27 -1.736 8.794 -0.845 1.00 0.00 N ATOM 361 CA ILE A 27 -0.651 9.766 -0.799 1.00 0.00 C ATOM 362 C ILE A 27 0.283 9.491 0.375 1.00 0.00 C ATOM 363 O ILE A 27 1.503 9.586 0.247 1.00 0.00 O ATOM 364 CB ILE A 27 -1.188 11.205 -0.687 1.00 0.00 C ATOM 365 CG1 ILE A 27 -2.361 11.410 -1.648 1.00 0.00 C ATOM 366 CG2 ILE A 27 -0.081 12.208 -0.972 1.00 0.00 C ATOM 367 CD1 ILE A 27 -2.107 10.868 -3.037 1.00 0.00 C ATOM 368 H ILE A 27 -2.659 9.101 -0.726 1.00 0.00 H ATOM 369 HA ILE A 27 -0.090 9.683 -1.718 1.00 0.00 H ATOM 370 HB ILE A 27 -1.530 11.360 0.325 1.00 0.00 H ATOM 371 HG12 ILE A 27 -3.233 10.913 -1.253 1.00 0.00 H ATOM 372 HG13 ILE A 27 -2.564 12.468 -1.735 1.00 0.00 H ATOM 373 HG21 ILE A 27 -0.497 13.204 -1.006 1.00 0.00 H ATOM 374 HG22 ILE A 27 0.662 12.155 -0.191 1.00 0.00 H ATOM 375 HG23 ILE A 27 0.378 11.977 -1.922 1.00 0.00 H ATOM 376 HD11 ILE A 27 -2.830 11.284 -3.723 1.00 0.00 H ATOM 377 HD12 ILE A 27 -1.112 11.143 -3.354 1.00 0.00 H ATOM 378 HD13 ILE A 27 -2.198 9.793 -3.026 1.00 0.00 H ATOM 379 N VAL A 28 -0.300 9.148 1.520 1.00 0.00 N ATOM 380 CA VAL A 28 0.480 8.856 2.717 1.00 0.00 C ATOM 381 C VAL A 28 1.323 7.600 2.531 1.00 0.00 C ATOM 382 O VAL A 28 2.482 7.549 2.945 1.00 0.00 O ATOM 383 CB VAL A 28 -0.428 8.674 3.948 1.00 0.00 C ATOM 384 CG1 VAL A 28 0.408 8.484 5.204 1.00 0.00 C ATOM 385 CG2 VAL A 28 -1.367 9.862 4.097 1.00 0.00 C ATOM 386 H VAL A 28 -1.277 9.089 1.560 1.00 0.00 H ATOM 387 HA VAL A 28 1.137 9.695 2.900 1.00 0.00 H ATOM 388 HB VAL A 28 -1.025 7.786 3.801 1.00 0.00 H ATOM 389 HG11 VAL A 28 -0.239 8.484 6.070 1.00 0.00 H ATOM 390 HG12 VAL A 28 0.935 7.543 5.147 1.00 0.00 H ATOM 391 HG13 VAL A 28 1.120 9.292 5.288 1.00 0.00 H ATOM 392 HG21 VAL A 28 -1.451 10.126 5.140 1.00 0.00 H ATOM 393 HG22 VAL A 28 -0.974 10.702 3.543 1.00 0.00 H ATOM 394 HG23 VAL A 28 -2.342 9.601 3.711 1.00 0.00 H ATOM 395 N HIS A 29 0.734 6.586 1.904 1.00 0.00 N ATOM 396 CA HIS A 29 1.432 5.328 1.662 1.00 0.00 C ATOM 397 C HIS A 29 2.475 5.489 0.560 1.00 0.00 C ATOM 398 O HIS A 29 3.458 4.750 0.509 1.00 0.00 O ATOM 399 CB HIS A 29 0.435 4.233 1.281 1.00 0.00 C ATOM 400 CG HIS A 29 1.041 3.125 0.476 1.00 0.00 C ATOM 401 ND1 HIS A 29 1.535 1.968 1.040 1.00 0.00 N ATOM 402 CD2 HIS A 29 1.229 3.001 -0.859 1.00 0.00 C ATOM 403 CE1 HIS A 29 2.003 1.181 0.088 1.00 0.00 C ATOM 404 NE2 HIS A 29 1.829 1.785 -1.074 1.00 0.00 N ATOM 405 H HIS A 29 -0.191 6.687 1.598 1.00 0.00 H ATOM 406 HA HIS A 29 1.932 5.045 2.575 1.00 0.00 H ATOM 407 HB2 HIS A 29 0.023 3.801 2.181 1.00 0.00 H ATOM 408 HB3 HIS A 29 -0.364 4.669 0.698 1.00 0.00 H ATOM 409 HD1 HIS A 29 1.543 1.756 1.997 1.00 0.00 H ATOM 410 HD2 HIS A 29 0.959 3.725 -1.615 1.00 0.00 H ATOM 411 HE1 HIS A 29 2.451 0.210 0.234 1.00 0.00 H ATOM 412 N LYS A 30 2.253 6.458 -0.321 1.00 0.00 N ATOM 413 CA LYS A 30 3.172 6.717 -1.423 1.00 0.00 C ATOM 414 C LYS A 30 4.411 7.461 -0.933 1.00 0.00 C ATOM 415 O LYS A 30 5.469 7.403 -1.559 1.00 0.00 O ATOM 416 CB LYS A 30 2.475 7.530 -2.516 1.00 0.00 C ATOM 417 CG LYS A 30 1.664 6.682 -3.480 1.00 0.00 C ATOM 418 CD LYS A 30 1.497 7.371 -4.824 1.00 0.00 C ATOM 419 CE LYS A 30 0.819 6.461 -5.837 1.00 0.00 C ATOM 420 NZ LYS A 30 1.177 6.824 -7.236 1.00 0.00 N ATOM 421 H LYS A 30 1.450 7.014 -0.228 1.00 0.00 H ATOM 422 HA LYS A 30 3.477 5.766 -1.832 1.00 0.00 H ATOM 423 HB2 LYS A 30 1.811 8.243 -2.050 1.00 0.00 H ATOM 424 HB3 LYS A 30 3.224 8.065 -3.083 1.00 0.00 H ATOM 425 HG2 LYS A 30 2.171 5.740 -3.632 1.00 0.00 H ATOM 426 HG3 LYS A 30 0.687 6.503 -3.054 1.00 0.00 H ATOM 427 HD2 LYS A 30 0.893 8.257 -4.692 1.00 0.00 H ATOM 428 HD3 LYS A 30 2.471 7.650 -5.200 1.00 0.00 H ATOM 429 HE2 LYS A 30 1.125 5.444 -5.649 1.00 0.00 H ATOM 430 HE3 LYS A 30 -0.251 6.543 -5.715 1.00 0.00 H ATOM 431 HZ1 LYS A 30 1.157 5.979 -7.841 1.00 0.00 H ATOM 432 HZ2 LYS A 30 2.132 7.236 -7.265 1.00 0.00 H ATOM 433 HZ3 LYS A 30 0.501 7.521 -7.608 1.00 0.00 H ATOM 434 N GLY A 31 4.272 8.159 0.190 1.00 0.00 N ATOM 435 CA GLY A 31 5.388 8.902 0.744 1.00 0.00 C ATOM 436 C GLY A 31 6.535 8.002 1.161 1.00 0.00 C ATOM 437 O GLY A 31 7.685 8.436 1.218 1.00 0.00 O ATOM 438 H GLY A 31 3.404 8.168 0.646 1.00 0.00 H ATOM 439 HA2 GLY A 31 5.745 9.601 0.003 1.00 0.00 H ATOM 440 HA3 GLY A 31 5.046 9.453 1.608 1.00 0.00 H ATOM 441 N VAL A 32 6.221 6.745 1.456 1.00 0.00 N ATOM 442 CA VAL A 32 7.233 5.781 1.871 1.00 0.00 C ATOM 443 C VAL A 32 8.254 5.545 0.763 1.00 0.00 C ATOM 444 O VAL A 32 9.396 5.168 1.026 1.00 0.00 O ATOM 445 CB VAL A 32 6.598 4.434 2.264 1.00 0.00 C ATOM 446 CG1 VAL A 32 5.351 4.657 3.107 1.00 0.00 C ATOM 447 CG2 VAL A 32 6.274 3.616 1.024 1.00 0.00 C ATOM 448 H VAL A 32 5.286 6.458 1.392 1.00 0.00 H ATOM 449 HA VAL A 32 7.741 6.182 2.736 1.00 0.00 H ATOM 450 HB VAL A 32 7.312 3.882 2.858 1.00 0.00 H ATOM 451 HG11 VAL A 32 5.428 5.605 3.619 1.00 0.00 H ATOM 452 HG12 VAL A 32 4.481 4.662 2.468 1.00 0.00 H ATOM 453 HG13 VAL A 32 5.261 3.863 3.833 1.00 0.00 H ATOM 454 HG21 VAL A 32 7.190 3.344 0.522 1.00 0.00 H ATOM 455 HG22 VAL A 32 5.742 2.721 1.313 1.00 0.00 H ATOM 456 HG23 VAL A 32 5.658 4.201 0.356 1.00 0.00 H ATOM 457 N HIS A 33 7.834 5.770 -0.478 1.00 0.00 N ATOM 458 CA HIS A 33 8.712 5.582 -1.628 1.00 0.00 C ATOM 459 C HIS A 33 9.394 6.893 -2.010 1.00 0.00 C ATOM 460 O HIS A 33 10.584 6.917 -2.325 1.00 0.00 O ATOM 461 CB HIS A 33 7.921 5.040 -2.818 1.00 0.00 C ATOM 462 CG HIS A 33 6.874 4.039 -2.435 1.00 0.00 C ATOM 463 ND1 HIS A 33 7.171 2.825 -1.854 1.00 0.00 N ATOM 464 CD2 HIS A 33 5.526 4.079 -2.553 1.00 0.00 C ATOM 465 CE1 HIS A 33 6.051 2.160 -1.631 1.00 0.00 C ATOM 466 NE2 HIS A 33 5.038 2.900 -2.046 1.00 0.00 N ATOM 467 H HIS A 33 6.913 6.069 -0.624 1.00 0.00 H ATOM 468 HA HIS A 33 9.470 4.864 -1.353 1.00 0.00 H ATOM 469 HB2 HIS A 33 7.427 5.861 -3.318 1.00 0.00 H ATOM 470 HB3 HIS A 33 8.602 4.562 -3.507 1.00 0.00 H ATOM 471 HD1 HIS A 33 8.069 2.498 -1.638 1.00 0.00 H ATOM 472 HD2 HIS A 33 4.942 4.888 -2.968 1.00 0.00 H ATOM 473 HE1 HIS A 33 5.975 1.180 -1.186 1.00 0.00 H ATOM 474 N THR A 34 8.632 7.982 -1.980 1.00 0.00 N ATOM 475 CA THR A 34 9.162 9.295 -2.324 1.00 0.00 C ATOM 476 C THR A 34 10.389 9.630 -1.485 1.00 0.00 C ATOM 477 O THR A 34 10.306 9.736 -0.262 1.00 0.00 O ATOM 478 CB THR A 34 8.103 10.397 -2.129 1.00 0.00 C ATOM 479 OG1 THR A 34 7.913 10.652 -0.733 1.00 0.00 O ATOM 480 CG2 THR A 34 6.779 9.993 -2.761 1.00 0.00 C ATOM 481 H THR A 34 7.691 7.898 -1.720 1.00 0.00 H ATOM 482 HA THR A 34 9.445 9.277 -3.367 1.00 0.00 H ATOM 483 HB THR A 34 8.453 11.300 -2.608 1.00 0.00 H ATOM 484 HG1 THR A 34 8.122 9.860 -0.231 1.00 0.00 H ATOM 485 HG21 THR A 34 6.204 9.417 -2.052 1.00 0.00 H ATOM 486 HG22 THR A 34 6.967 9.396 -3.641 1.00 0.00 H ATOM 487 HG23 THR A 34 6.227 10.879 -3.037 1.00 0.00 H ATOM 488 N GLY A 35 11.528 9.798 -2.150 1.00 0.00 N ATOM 489 CA GLY A 35 12.756 10.121 -1.448 1.00 0.00 C ATOM 490 C GLY A 35 13.895 9.190 -1.813 1.00 0.00 C ATOM 491 O GLY A 35 14.776 9.550 -2.594 1.00 0.00 O ATOM 492 H GLY A 35 11.534 9.702 -3.125 1.00 0.00 H ATOM 493 HA2 GLY A 35 13.041 11.134 -1.690 1.00 0.00 H ATOM 494 HA3 GLY A 35 12.578 10.053 -0.385 1.00 0.00 H ATOM 495 N VAL A 36 13.879 7.987 -1.246 1.00 0.00 N ATOM 496 CA VAL A 36 14.919 7.001 -1.516 1.00 0.00 C ATOM 497 C VAL A 36 14.710 6.340 -2.874 1.00 0.00 C ATOM 498 O VAL A 36 13.579 6.073 -3.280 1.00 0.00 O ATOM 499 CB VAL A 36 14.955 5.912 -0.428 1.00 0.00 C ATOM 500 CG1 VAL A 36 16.012 4.867 -0.753 1.00 0.00 C ATOM 501 CG2 VAL A 36 15.210 6.532 0.938 1.00 0.00 C ATOM 502 H VAL A 36 13.151 7.758 -0.632 1.00 0.00 H ATOM 503 HA VAL A 36 15.871 7.511 -1.517 1.00 0.00 H ATOM 504 HB VAL A 36 13.992 5.423 -0.404 1.00 0.00 H ATOM 505 HG11 VAL A 36 16.994 5.286 -0.592 1.00 0.00 H ATOM 506 HG12 VAL A 36 15.876 4.007 -0.114 1.00 0.00 H ATOM 507 HG13 VAL A 36 15.915 4.567 -1.786 1.00 0.00 H ATOM 508 HG21 VAL A 36 15.646 5.793 1.593 1.00 0.00 H ATOM 509 HG22 VAL A 36 15.887 7.366 0.833 1.00 0.00 H ATOM 510 HG23 VAL A 36 14.276 6.878 1.356 1.00 0.00 H ATOM 511 N LYS A 37 15.809 6.079 -3.574 1.00 0.00 N ATOM 512 CA LYS A 37 15.749 5.447 -4.886 1.00 0.00 C ATOM 513 C LYS A 37 16.642 4.211 -4.937 1.00 0.00 C ATOM 514 O LYS A 37 17.819 4.281 -5.290 1.00 0.00 O ATOM 515 CB LYS A 37 16.170 6.439 -5.972 1.00 0.00 C ATOM 516 CG LYS A 37 15.271 7.660 -6.063 1.00 0.00 C ATOM 517 CD LYS A 37 15.688 8.734 -5.072 1.00 0.00 C ATOM 518 CE LYS A 37 16.778 9.627 -5.643 1.00 0.00 C ATOM 519 NZ LYS A 37 16.256 10.531 -6.704 1.00 0.00 N ATOM 520 H LYS A 37 16.683 6.315 -3.197 1.00 0.00 H ATOM 521 HA LYS A 37 14.727 5.146 -5.063 1.00 0.00 H ATOM 522 HB2 LYS A 37 17.177 6.773 -5.767 1.00 0.00 H ATOM 523 HB3 LYS A 37 16.156 5.936 -6.928 1.00 0.00 H ATOM 524 HG2 LYS A 37 15.330 8.066 -7.062 1.00 0.00 H ATOM 525 HG3 LYS A 37 14.254 7.363 -5.852 1.00 0.00 H ATOM 526 HD2 LYS A 37 14.829 9.343 -4.832 1.00 0.00 H ATOM 527 HD3 LYS A 37 16.057 8.259 -4.173 1.00 0.00 H ATOM 528 HE2 LYS A 37 17.191 10.224 -4.844 1.00 0.00 H ATOM 529 HE3 LYS A 37 17.553 9.003 -6.063 1.00 0.00 H ATOM 530 HZ1 LYS A 37 16.280 11.518 -6.377 1.00 0.00 H ATOM 531 HZ2 LYS A 37 15.274 10.278 -6.937 1.00 0.00 H ATOM 532 HZ3 LYS A 37 16.836 10.447 -7.563 1.00 0.00 H ATOM 533 N PRO A 38 16.070 3.052 -4.578 1.00 0.00 N ATOM 534 CA PRO A 38 16.797 1.779 -4.577 1.00 0.00 C ATOM 535 C PRO A 38 17.122 1.295 -5.986 1.00 0.00 C ATOM 536 O PRO A 38 16.276 1.342 -6.879 1.00 0.00 O ATOM 537 CB PRO A 38 15.823 0.816 -3.893 1.00 0.00 C ATOM 538 CG PRO A 38 14.476 1.404 -4.134 1.00 0.00 C ATOM 539 CD PRO A 38 14.671 2.895 -4.147 1.00 0.00 C ATOM 540 HA PRO A 38 17.708 1.842 -4.001 1.00 0.00 H ATOM 541 HB2 PRO A 38 15.912 -0.166 -4.337 1.00 0.00 H ATOM 542 HB3 PRO A 38 16.047 0.762 -2.838 1.00 0.00 H ATOM 543 HG2 PRO A 38 14.094 1.068 -5.085 1.00 0.00 H ATOM 544 HG3 PRO A 38 13.805 1.121 -3.337 1.00 0.00 H ATOM 545 HD2 PRO A 38 13.996 3.358 -4.851 1.00 0.00 H ATOM 546 HD3 PRO A 38 14.526 3.303 -3.157 1.00 0.00 H ATOM 547 N SER A 39 18.352 0.831 -6.179 1.00 0.00 N ATOM 548 CA SER A 39 18.790 0.342 -7.481 1.00 0.00 C ATOM 549 C SER A 39 18.179 -1.024 -7.782 1.00 0.00 C ATOM 550 O SER A 39 18.436 -1.999 -7.078 1.00 0.00 O ATOM 551 CB SER A 39 20.316 0.253 -7.529 1.00 0.00 C ATOM 552 OG SER A 39 20.898 1.536 -7.678 1.00 0.00 O ATOM 553 H SER A 39 18.982 0.820 -5.427 1.00 0.00 H ATOM 554 HA SER A 39 18.455 1.045 -8.229 1.00 0.00 H ATOM 555 HB2 SER A 39 20.678 -0.189 -6.613 1.00 0.00 H ATOM 556 HB3 SER A 39 20.612 -0.363 -8.367 1.00 0.00 H ATOM 557 HG SER A 39 21.520 1.523 -8.408 1.00 0.00 H ATOM 558 N GLY A 40 17.368 -1.084 -8.834 1.00 0.00 N ATOM 559 CA GLY A 40 16.733 -2.333 -9.210 1.00 0.00 C ATOM 560 C GLY A 40 17.288 -2.900 -10.502 1.00 0.00 C ATOM 561 O GLY A 40 18.309 -2.444 -11.017 1.00 0.00 O ATOM 562 H GLY A 40 17.200 -0.273 -9.359 1.00 0.00 H ATOM 563 HA2 GLY A 40 16.883 -3.053 -8.419 1.00 0.00 H ATOM 564 HA3 GLY A 40 15.673 -2.163 -9.332 1.00 0.00 H ATOM 565 N PRO A 41 16.608 -3.920 -11.045 1.00 0.00 N ATOM 566 CA PRO A 41 17.021 -4.573 -12.291 1.00 0.00 C ATOM 567 C PRO A 41 16.834 -3.672 -13.507 1.00 0.00 C ATOM 568 O PRO A 41 17.732 -3.542 -14.339 1.00 0.00 O ATOM 569 CB PRO A 41 16.096 -5.789 -12.379 1.00 0.00 C ATOM 570 CG PRO A 41 14.889 -5.404 -11.594 1.00 0.00 C ATOM 571 CD PRO A 41 15.383 -4.515 -10.486 1.00 0.00 C ATOM 572 HA PRO A 41 18.049 -4.903 -12.244 1.00 0.00 H ATOM 573 HB2 PRO A 41 15.850 -5.983 -13.414 1.00 0.00 H ATOM 574 HB3 PRO A 41 16.586 -6.650 -11.952 1.00 0.00 H ATOM 575 HG2 PRO A 41 14.197 -4.867 -12.225 1.00 0.00 H ATOM 576 HG3 PRO A 41 14.421 -6.287 -11.185 1.00 0.00 H ATOM 577 HD2 PRO A 41 14.652 -3.752 -10.260 1.00 0.00 H ATOM 578 HD3 PRO A 41 15.606 -5.099 -9.605 1.00 0.00 H ATOM 579 N SER A 42 15.663 -3.051 -13.604 1.00 0.00 N ATOM 580 CA SER A 42 15.357 -2.164 -14.720 1.00 0.00 C ATOM 581 C SER A 42 15.652 -0.712 -14.357 1.00 0.00 C ATOM 582 O SER A 42 15.325 -0.256 -13.262 1.00 0.00 O ATOM 583 CB SER A 42 13.891 -2.312 -15.129 1.00 0.00 C ATOM 584 OG SER A 42 13.039 -1.621 -14.232 1.00 0.00 O ATOM 585 H SER A 42 14.988 -3.195 -12.908 1.00 0.00 H ATOM 586 HA SER A 42 15.985 -2.450 -15.551 1.00 0.00 H ATOM 587 HB2 SER A 42 13.754 -1.907 -16.121 1.00 0.00 H ATOM 588 HB3 SER A 42 13.623 -3.359 -15.128 1.00 0.00 H ATOM 589 HG SER A 42 13.075 -0.680 -14.417 1.00 0.00 H ATOM 590 N SER A 43 16.273 0.009 -15.286 1.00 0.00 N ATOM 591 CA SER A 43 16.616 1.409 -15.063 1.00 0.00 C ATOM 592 C SER A 43 15.560 2.329 -15.668 1.00 0.00 C ATOM 593 O SER A 43 15.245 2.236 -16.854 1.00 0.00 O ATOM 594 CB SER A 43 17.987 1.721 -15.665 1.00 0.00 C ATOM 595 OG SER A 43 18.983 0.861 -15.140 1.00 0.00 O ATOM 596 H SER A 43 16.507 -0.412 -16.139 1.00 0.00 H ATOM 597 HA SER A 43 16.654 1.575 -13.997 1.00 0.00 H ATOM 598 HB2 SER A 43 17.945 1.592 -16.736 1.00 0.00 H ATOM 599 HB3 SER A 43 18.253 2.743 -15.437 1.00 0.00 H ATOM 600 HG SER A 43 19.733 0.836 -15.739 1.00 0.00 H ATOM 601 N GLY A 44 15.017 3.219 -14.843 1.00 0.00 N ATOM 602 CA GLY A 44 14.002 4.144 -15.313 1.00 0.00 C ATOM 603 C GLY A 44 14.191 5.542 -14.758 1.00 0.00 C ATOM 604 O GLY A 44 15.253 5.831 -14.209 1.00 0.00 O ATOM 605 H GLY A 44 15.307 3.248 -13.907 1.00 0.00 H ATOM 606 HA2 GLY A 44 14.042 4.188 -16.391 1.00 0.00 H ATOM 607 HA3 GLY A 44 13.031 3.779 -15.013 1.00 0.00 H TER 608 GLY A 44 HETATM 609 ZN ZN A 201 3.414 1.635 -2.444 1.00 0.00 ZN