ATOM 1 N GLY A 1 3.615 -29.714 -7.669 1.00 0.00 N ATOM 2 CA GLY A 1 2.252 -29.675 -7.173 1.00 0.00 C ATOM 3 C GLY A 1 1.629 -28.298 -7.296 1.00 0.00 C ATOM 4 O GLY A 1 2.041 -27.360 -6.614 1.00 0.00 O ATOM 5 H1 GLY A 1 4.247 -29.008 -7.417 1.00 0.00 H ATOM 6 HA2 GLY A 1 1.656 -30.380 -7.734 1.00 0.00 H ATOM 7 HA3 GLY A 1 2.251 -29.965 -6.133 1.00 0.00 H ATOM 8 N SER A 2 0.634 -28.176 -8.170 1.00 0.00 N ATOM 9 CA SER A 2 -0.043 -26.903 -8.384 1.00 0.00 C ATOM 10 C SER A 2 -0.954 -26.567 -7.208 1.00 0.00 C ATOM 11 O SER A 2 -1.114 -27.365 -6.285 1.00 0.00 O ATOM 12 CB SER A 2 -0.857 -26.946 -9.679 1.00 0.00 C ATOM 13 OG SER A 2 -0.013 -27.088 -10.808 1.00 0.00 O ATOM 14 H SER A 2 0.351 -28.962 -8.684 1.00 0.00 H ATOM 15 HA SER A 2 0.713 -26.136 -8.470 1.00 0.00 H ATOM 16 HB2 SER A 2 -1.537 -27.783 -9.645 1.00 0.00 H ATOM 17 HB3 SER A 2 -1.420 -26.029 -9.777 1.00 0.00 H ATOM 18 HG SER A 2 -0.251 -27.885 -11.287 1.00 0.00 H ATOM 19 N SER A 3 -1.548 -25.379 -7.248 1.00 0.00 N ATOM 20 CA SER A 3 -2.441 -24.934 -6.184 1.00 0.00 C ATOM 21 C SER A 3 -3.901 -25.092 -6.598 1.00 0.00 C ATOM 22 O SER A 3 -4.199 -25.490 -7.723 1.00 0.00 O ATOM 23 CB SER A 3 -2.155 -23.474 -5.827 1.00 0.00 C ATOM 24 OG SER A 3 -2.347 -22.628 -6.947 1.00 0.00 O ATOM 25 H SER A 3 -1.381 -24.787 -8.011 1.00 0.00 H ATOM 26 HA SER A 3 -2.256 -25.551 -5.317 1.00 0.00 H ATOM 27 HB2 SER A 3 -2.821 -23.162 -5.037 1.00 0.00 H ATOM 28 HB3 SER A 3 -1.132 -23.382 -5.492 1.00 0.00 H ATOM 29 HG SER A 3 -3.082 -22.034 -6.778 1.00 0.00 H ATOM 30 N GLY A 4 -4.808 -24.777 -5.678 1.00 0.00 N ATOM 31 CA GLY A 4 -6.226 -24.890 -5.965 1.00 0.00 C ATOM 32 C GLY A 4 -7.015 -23.696 -5.467 1.00 0.00 C ATOM 33 O GLY A 4 -6.779 -23.203 -4.364 1.00 0.00 O ATOM 34 H GLY A 4 -4.511 -24.465 -4.797 1.00 0.00 H ATOM 35 HA2 GLY A 4 -6.360 -24.977 -7.033 1.00 0.00 H ATOM 36 HA3 GLY A 4 -6.607 -25.782 -5.490 1.00 0.00 H ATOM 37 N SER A 5 -7.955 -23.228 -6.283 1.00 0.00 N ATOM 38 CA SER A 5 -8.778 -22.080 -5.921 1.00 0.00 C ATOM 39 C SER A 5 -9.891 -22.490 -4.962 1.00 0.00 C ATOM 40 O SER A 5 -10.959 -22.932 -5.386 1.00 0.00 O ATOM 41 CB SER A 5 -9.379 -21.441 -7.175 1.00 0.00 C ATOM 42 OG SER A 5 -10.059 -20.239 -6.859 1.00 0.00 O ATOM 43 H SER A 5 -8.096 -23.664 -7.149 1.00 0.00 H ATOM 44 HA SER A 5 -8.143 -21.358 -5.430 1.00 0.00 H ATOM 45 HB2 SER A 5 -8.590 -21.221 -7.878 1.00 0.00 H ATOM 46 HB3 SER A 5 -10.080 -22.130 -7.625 1.00 0.00 H ATOM 47 HG SER A 5 -9.661 -19.840 -6.082 1.00 0.00 H ATOM 48 N SER A 6 -9.633 -22.341 -3.667 1.00 0.00 N ATOM 49 CA SER A 6 -10.610 -22.699 -2.646 1.00 0.00 C ATOM 50 C SER A 6 -11.037 -21.471 -1.847 1.00 0.00 C ATOM 51 O SER A 6 -11.165 -21.525 -0.625 1.00 0.00 O ATOM 52 CB SER A 6 -10.032 -23.758 -1.705 1.00 0.00 C ATOM 53 OG SER A 6 -11.061 -24.544 -1.129 1.00 0.00 O ATOM 54 H SER A 6 -8.762 -21.983 -3.392 1.00 0.00 H ATOM 55 HA SER A 6 -11.476 -23.107 -3.145 1.00 0.00 H ATOM 56 HB2 SER A 6 -9.369 -24.404 -2.259 1.00 0.00 H ATOM 57 HB3 SER A 6 -9.482 -23.270 -0.914 1.00 0.00 H ATOM 58 HG SER A 6 -11.590 -23.999 -0.543 1.00 0.00 H ATOM 59 N GLY A 7 -11.254 -20.363 -2.549 1.00 0.00 N ATOM 60 CA GLY A 7 -11.664 -19.136 -1.890 1.00 0.00 C ATOM 61 C GLY A 7 -10.530 -18.483 -1.124 1.00 0.00 C ATOM 62 O GLY A 7 -9.920 -19.105 -0.254 1.00 0.00 O ATOM 63 H GLY A 7 -11.136 -20.378 -3.522 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.026 -18.444 -2.635 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.465 -19.361 -1.202 1.00 0.00 H ATOM 66 N THR A 8 -10.246 -17.226 -1.448 1.00 0.00 N ATOM 67 CA THR A 8 -9.176 -16.489 -0.786 1.00 0.00 C ATOM 68 C THR A 8 -9.708 -15.223 -0.125 1.00 0.00 C ATOM 69 O THR A 8 -10.275 -14.354 -0.789 1.00 0.00 O ATOM 70 CB THR A 8 -8.060 -16.108 -1.777 1.00 0.00 C ATOM 71 OG1 THR A 8 -7.079 -15.297 -1.121 1.00 0.00 O ATOM 72 CG2 THR A 8 -8.630 -15.359 -2.971 1.00 0.00 C ATOM 73 H THR A 8 -10.768 -16.784 -2.149 1.00 0.00 H ATOM 74 HA THR A 8 -8.751 -17.129 -0.026 1.00 0.00 H ATOM 75 HB THR A 8 -7.589 -17.014 -2.130 1.00 0.00 H ATOM 76 HG1 THR A 8 -6.500 -15.855 -0.597 1.00 0.00 H ATOM 77 HG21 THR A 8 -9.577 -15.795 -3.251 1.00 0.00 H ATOM 78 HG22 THR A 8 -7.942 -15.428 -3.801 1.00 0.00 H ATOM 79 HG23 THR A 8 -8.774 -14.321 -2.709 1.00 0.00 H ATOM 80 N LYS A 9 -9.521 -15.122 1.186 1.00 0.00 N ATOM 81 CA LYS A 9 -9.980 -13.960 1.938 1.00 0.00 C ATOM 82 C LYS A 9 -8.942 -12.843 1.901 1.00 0.00 C ATOM 83 O LYS A 9 -8.128 -12.711 2.814 1.00 0.00 O ATOM 84 CB LYS A 9 -10.275 -14.349 3.389 1.00 0.00 C ATOM 85 CG LYS A 9 -11.671 -14.911 3.596 1.00 0.00 C ATOM 86 CD LYS A 9 -11.849 -15.456 5.003 1.00 0.00 C ATOM 87 CE LYS A 9 -13.282 -15.901 5.251 1.00 0.00 C ATOM 88 NZ LYS A 9 -13.653 -17.070 4.408 1.00 0.00 N ATOM 89 H LYS A 9 -9.063 -15.848 1.661 1.00 0.00 H ATOM 90 HA LYS A 9 -10.890 -13.605 1.478 1.00 0.00 H ATOM 91 HB2 LYS A 9 -9.559 -15.095 3.701 1.00 0.00 H ATOM 92 HB3 LYS A 9 -10.165 -13.474 4.013 1.00 0.00 H ATOM 93 HG2 LYS A 9 -12.393 -14.125 3.432 1.00 0.00 H ATOM 94 HG3 LYS A 9 -11.837 -15.709 2.887 1.00 0.00 H ATOM 95 HD2 LYS A 9 -11.193 -16.302 5.138 1.00 0.00 H ATOM 96 HD3 LYS A 9 -11.593 -14.683 5.714 1.00 0.00 H ATOM 97 HE2 LYS A 9 -13.387 -16.170 6.291 1.00 0.00 H ATOM 98 HE3 LYS A 9 -13.945 -15.079 5.024 1.00 0.00 H ATOM 99 HZ1 LYS A 9 -14.687 -17.185 4.390 1.00 0.00 H ATOM 100 HZ2 LYS A 9 -13.226 -17.938 4.792 1.00 0.00 H ATOM 101 HZ3 LYS A 9 -13.313 -16.932 3.435 1.00 0.00 H ATOM 102 N GLU A 10 -8.978 -12.043 0.841 1.00 0.00 N ATOM 103 CA GLU A 10 -8.040 -10.937 0.687 1.00 0.00 C ATOM 104 C GLU A 10 -8.777 -9.603 0.621 1.00 0.00 C ATOM 105 O GLU A 10 -9.901 -9.525 0.122 1.00 0.00 O ATOM 106 CB GLU A 10 -7.195 -11.128 -0.575 1.00 0.00 C ATOM 107 CG GLU A 10 -6.060 -12.123 -0.403 1.00 0.00 C ATOM 108 CD GLU A 10 -4.981 -11.964 -1.456 1.00 0.00 C ATOM 109 OE1 GLU A 10 -5.210 -12.391 -2.608 1.00 0.00 O ATOM 110 OE2 GLU A 10 -3.908 -11.415 -1.130 1.00 0.00 O ATOM 111 H GLU A 10 -9.651 -12.199 0.146 1.00 0.00 H ATOM 112 HA GLU A 10 -7.388 -10.933 1.547 1.00 0.00 H ATOM 113 HB2 GLU A 10 -7.835 -11.476 -1.373 1.00 0.00 H ATOM 114 HB3 GLU A 10 -6.771 -10.175 -0.857 1.00 0.00 H ATOM 115 HG2 GLU A 10 -5.615 -11.977 0.570 1.00 0.00 H ATOM 116 HG3 GLU A 10 -6.462 -13.123 -0.467 1.00 0.00 H ATOM 117 N HIS A 11 -8.138 -8.554 1.130 1.00 0.00 N ATOM 118 CA HIS A 11 -8.732 -7.222 1.130 1.00 0.00 C ATOM 119 C HIS A 11 -8.457 -6.505 -0.188 1.00 0.00 C ATOM 120 O HIS A 11 -7.391 -6.645 -0.789 1.00 0.00 O ATOM 121 CB HIS A 11 -8.187 -6.398 2.296 1.00 0.00 C ATOM 122 CG HIS A 11 -8.526 -6.965 3.640 1.00 0.00 C ATOM 123 ND1 HIS A 11 -8.456 -6.232 4.806 1.00 0.00 N ATOM 124 CD2 HIS A 11 -8.940 -8.202 4.000 1.00 0.00 C ATOM 125 CE1 HIS A 11 -8.811 -6.994 5.825 1.00 0.00 C ATOM 126 NE2 HIS A 11 -9.110 -8.195 5.363 1.00 0.00 N ATOM 127 H HIS A 11 -7.245 -8.679 1.513 1.00 0.00 H ATOM 128 HA HIS A 11 -9.799 -7.335 1.247 1.00 0.00 H ATOM 129 HB2 HIS A 11 -7.111 -6.345 2.220 1.00 0.00 H ATOM 130 HB3 HIS A 11 -8.596 -5.399 2.244 1.00 0.00 H ATOM 131 HD1 HIS A 11 -8.185 -5.293 4.876 1.00 0.00 H ATOM 132 HD2 HIS A 11 -9.106 -9.041 3.339 1.00 0.00 H ATOM 133 HE1 HIS A 11 -8.851 -6.689 6.860 1.00 0.00 H ATOM 134 N PRO A 12 -9.439 -5.717 -0.650 1.00 0.00 N ATOM 135 CA PRO A 12 -9.326 -4.962 -1.902 1.00 0.00 C ATOM 136 C PRO A 12 -8.323 -3.818 -1.800 1.00 0.00 C ATOM 137 O PRO A 12 -7.984 -3.186 -2.801 1.00 0.00 O ATOM 138 CB PRO A 12 -10.740 -4.416 -2.116 1.00 0.00 C ATOM 139 CG PRO A 12 -11.332 -4.353 -0.751 1.00 0.00 C ATOM 140 CD PRO A 12 -10.736 -5.502 0.014 1.00 0.00 C ATOM 141 HA PRO A 12 -9.057 -5.603 -2.729 1.00 0.00 H ATOM 142 HB2 PRO A 12 -10.686 -3.437 -2.570 1.00 0.00 H ATOM 143 HB3 PRO A 12 -11.295 -5.086 -2.756 1.00 0.00 H ATOM 144 HG2 PRO A 12 -11.074 -3.416 -0.281 1.00 0.00 H ATOM 145 HG3 PRO A 12 -12.405 -4.460 -0.811 1.00 0.00 H ATOM 146 HD2 PRO A 12 -10.598 -5.235 1.051 1.00 0.00 H ATOM 147 HD3 PRO A 12 -11.362 -6.378 -0.073 1.00 0.00 H ATOM 148 N PHE A 13 -7.852 -3.556 -0.585 1.00 0.00 N ATOM 149 CA PHE A 13 -6.888 -2.487 -0.353 1.00 0.00 C ATOM 150 C PHE A 13 -5.646 -3.020 0.355 1.00 0.00 C ATOM 151 O PHE A 13 -5.724 -3.526 1.474 1.00 0.00 O ATOM 152 CB PHE A 13 -7.523 -1.370 0.478 1.00 0.00 C ATOM 153 CG PHE A 13 -8.844 -0.900 -0.061 1.00 0.00 C ATOM 154 CD1 PHE A 13 -8.899 -0.068 -1.167 1.00 0.00 C ATOM 155 CD2 PHE A 13 -10.030 -1.289 0.540 1.00 0.00 C ATOM 156 CE1 PHE A 13 -10.113 0.367 -1.664 1.00 0.00 C ATOM 157 CE2 PHE A 13 -11.248 -0.857 0.047 1.00 0.00 C ATOM 158 CZ PHE A 13 -11.289 -0.029 -1.057 1.00 0.00 C ATOM 159 H PHE A 13 -8.161 -4.095 0.173 1.00 0.00 H ATOM 160 HA PHE A 13 -6.598 -2.089 -1.313 1.00 0.00 H ATOM 161 HB2 PHE A 13 -7.684 -1.727 1.484 1.00 0.00 H ATOM 162 HB3 PHE A 13 -6.853 -0.525 0.503 1.00 0.00 H ATOM 163 HD1 PHE A 13 -7.980 0.242 -1.644 1.00 0.00 H ATOM 164 HD2 PHE A 13 -9.999 -1.938 1.404 1.00 0.00 H ATOM 165 HE1 PHE A 13 -10.142 1.015 -2.528 1.00 0.00 H ATOM 166 HE2 PHE A 13 -12.165 -1.169 0.524 1.00 0.00 H ATOM 167 HZ PHE A 13 -12.238 0.311 -1.444 1.00 0.00 H ATOM 168 N LYS A 14 -4.499 -2.901 -0.306 1.00 0.00 N ATOM 169 CA LYS A 14 -3.238 -3.369 0.258 1.00 0.00 C ATOM 170 C LYS A 14 -2.139 -2.329 0.070 1.00 0.00 C ATOM 171 O LYS A 14 -1.787 -1.979 -1.057 1.00 0.00 O ATOM 172 CB LYS A 14 -2.823 -4.689 -0.395 1.00 0.00 C ATOM 173 CG LYS A 14 -1.397 -5.103 -0.076 1.00 0.00 C ATOM 174 CD LYS A 14 -0.415 -4.549 -1.094 1.00 0.00 C ATOM 175 CE LYS A 14 0.897 -5.319 -1.080 1.00 0.00 C ATOM 176 NZ LYS A 14 1.897 -4.730 -2.013 1.00 0.00 N ATOM 177 H LYS A 14 -4.501 -2.488 -1.195 1.00 0.00 H ATOM 178 HA LYS A 14 -3.388 -3.531 1.315 1.00 0.00 H ATOM 179 HB2 LYS A 14 -3.487 -5.470 -0.054 1.00 0.00 H ATOM 180 HB3 LYS A 14 -2.916 -4.592 -1.467 1.00 0.00 H ATOM 181 HG2 LYS A 14 -1.133 -4.729 0.902 1.00 0.00 H ATOM 182 HG3 LYS A 14 -1.335 -6.182 -0.080 1.00 0.00 H ATOM 183 HD2 LYS A 14 -0.851 -4.622 -2.079 1.00 0.00 H ATOM 184 HD3 LYS A 14 -0.216 -3.512 -0.863 1.00 0.00 H ATOM 185 HE2 LYS A 14 1.298 -5.302 -0.078 1.00 0.00 H ATOM 186 HE3 LYS A 14 0.703 -6.341 -1.372 1.00 0.00 H ATOM 187 HZ1 LYS A 14 2.206 -5.443 -2.703 1.00 0.00 H ATOM 188 HZ2 LYS A 14 2.726 -4.394 -1.482 1.00 0.00 H ATOM 189 HZ3 LYS A 14 1.478 -3.926 -2.524 1.00 0.00 H ATOM 190 N CYS A 15 -1.599 -1.838 1.180 1.00 0.00 N ATOM 191 CA CYS A 15 -0.538 -0.839 1.139 1.00 0.00 C ATOM 192 C CYS A 15 0.684 -1.373 0.396 1.00 0.00 C ATOM 193 O CYS A 15 1.094 -2.515 0.597 1.00 0.00 O ATOM 194 CB CYS A 15 -0.145 -0.422 2.557 1.00 0.00 C ATOM 195 SG CYS A 15 1.119 0.888 2.624 1.00 0.00 S ATOM 196 H CYS A 15 -1.921 -2.156 2.050 1.00 0.00 H ATOM 197 HA CYS A 15 -0.916 0.024 0.611 1.00 0.00 H ATOM 198 HB2 CYS A 15 -1.022 -0.058 3.073 1.00 0.00 H ATOM 199 HB3 CYS A 15 0.244 -1.282 3.082 1.00 0.00 H ATOM 200 N ASN A 16 1.260 -0.537 -0.462 1.00 0.00 N ATOM 201 CA ASN A 16 2.434 -0.925 -1.234 1.00 0.00 C ATOM 202 C ASN A 16 3.713 -0.423 -0.569 1.00 0.00 C ATOM 203 O ASN A 16 4.812 -0.855 -0.912 1.00 0.00 O ATOM 204 CB ASN A 16 2.338 -0.375 -2.659 1.00 0.00 C ATOM 205 CG ASN A 16 1.404 -1.192 -3.531 1.00 0.00 C ATOM 206 OD1 ASN A 16 1.497 -2.418 -3.581 1.00 0.00 O ATOM 207 ND2 ASN A 16 0.498 -0.513 -4.225 1.00 0.00 N ATOM 208 H ASN A 16 0.886 0.361 -0.578 1.00 0.00 H ATOM 209 HA ASN A 16 2.463 -2.003 -1.275 1.00 0.00 H ATOM 210 HB2 ASN A 16 1.969 0.640 -2.622 1.00 0.00 H ATOM 211 HB3 ASN A 16 3.319 -0.381 -3.109 1.00 0.00 H ATOM 212 HD21 ASN A 16 0.482 0.463 -4.137 1.00 0.00 H ATOM 213 HD22 ASN A 16 -0.119 -1.016 -4.797 1.00 0.00 H ATOM 214 N GLU A 17 3.558 0.492 0.383 1.00 0.00 N ATOM 215 CA GLU A 17 4.700 1.052 1.095 1.00 0.00 C ATOM 216 C GLU A 17 5.273 0.042 2.086 1.00 0.00 C ATOM 217 O GLU A 17 6.490 -0.104 2.208 1.00 0.00 O ATOM 218 CB GLU A 17 4.294 2.330 1.831 1.00 0.00 C ATOM 219 CG GLU A 17 3.661 3.377 0.930 1.00 0.00 C ATOM 220 CD GLU A 17 3.907 4.792 1.416 1.00 0.00 C ATOM 221 OE1 GLU A 17 5.087 5.196 1.491 1.00 0.00 O ATOM 222 OE2 GLU A 17 2.922 5.495 1.721 1.00 0.00 O ATOM 223 H GLU A 17 2.655 0.797 0.611 1.00 0.00 H ATOM 224 HA GLU A 17 5.460 1.294 0.367 1.00 0.00 H ATOM 225 HB2 GLU A 17 3.585 2.076 2.606 1.00 0.00 H ATOM 226 HB3 GLU A 17 5.172 2.763 2.288 1.00 0.00 H ATOM 227 HG2 GLU A 17 4.075 3.277 -0.063 1.00 0.00 H ATOM 228 HG3 GLU A 17 2.595 3.205 0.893 1.00 0.00 H ATOM 229 N CYS A 18 4.387 -0.652 2.792 1.00 0.00 N ATOM 230 CA CYS A 18 4.802 -1.648 3.773 1.00 0.00 C ATOM 231 C CYS A 18 4.289 -3.034 3.391 1.00 0.00 C ATOM 232 O CYS A 18 5.026 -4.017 3.448 1.00 0.00 O ATOM 233 CB CYS A 18 4.291 -1.268 5.164 1.00 0.00 C ATOM 234 SG CYS A 18 2.476 -1.166 5.287 1.00 0.00 S ATOM 235 H CYS A 18 3.430 -0.491 2.650 1.00 0.00 H ATOM 236 HA CYS A 18 5.881 -1.669 3.788 1.00 0.00 H ATOM 237 HB2 CYS A 18 4.627 -2.007 5.876 1.00 0.00 H ATOM 238 HB3 CYS A 18 4.694 -0.304 5.436 1.00 0.00 H ATOM 239 N GLY A 19 3.019 -3.102 3.002 1.00 0.00 N ATOM 240 CA GLY A 19 2.429 -4.371 2.617 1.00 0.00 C ATOM 241 C GLY A 19 1.224 -4.730 3.463 1.00 0.00 C ATOM 242 O GLY A 19 0.844 -5.898 3.554 1.00 0.00 O ATOM 243 H GLY A 19 2.479 -2.285 2.977 1.00 0.00 H ATOM 244 HA2 GLY A 19 2.126 -4.315 1.583 1.00 0.00 H ATOM 245 HA3 GLY A 19 3.172 -5.148 2.723 1.00 0.00 H ATOM 246 N LYS A 20 0.620 -3.724 4.087 1.00 0.00 N ATOM 247 CA LYS A 20 -0.550 -3.938 4.931 1.00 0.00 C ATOM 248 C LYS A 20 -1.807 -4.115 4.085 1.00 0.00 C ATOM 249 O LYS A 20 -1.773 -3.960 2.864 1.00 0.00 O ATOM 250 CB LYS A 20 -0.731 -2.763 5.895 1.00 0.00 C ATOM 251 CG LYS A 20 -0.007 -2.943 7.217 1.00 0.00 C ATOM 252 CD LYS A 20 -0.548 -2.004 8.282 1.00 0.00 C ATOM 253 CE LYS A 20 -0.011 -2.355 9.661 1.00 0.00 C ATOM 254 NZ LYS A 20 -0.545 -3.657 10.149 1.00 0.00 N ATOM 255 H LYS A 20 0.969 -2.815 3.976 1.00 0.00 H ATOM 256 HA LYS A 20 -0.386 -4.839 5.503 1.00 0.00 H ATOM 257 HB2 LYS A 20 -0.358 -1.866 5.423 1.00 0.00 H ATOM 258 HB3 LYS A 20 -1.785 -2.641 6.099 1.00 0.00 H ATOM 259 HG2 LYS A 20 -0.136 -3.962 7.553 1.00 0.00 H ATOM 260 HG3 LYS A 20 1.045 -2.741 7.072 1.00 0.00 H ATOM 261 HD2 LYS A 20 -0.254 -0.993 8.041 1.00 0.00 H ATOM 262 HD3 LYS A 20 -1.626 -2.073 8.297 1.00 0.00 H ATOM 263 HE2 LYS A 20 1.066 -2.415 9.609 1.00 0.00 H ATOM 264 HE3 LYS A 20 -0.295 -1.576 10.353 1.00 0.00 H ATOM 265 HZ1 LYS A 20 -1.211 -3.499 10.932 1.00 0.00 H ATOM 266 HZ2 LYS A 20 0.233 -4.259 10.486 1.00 0.00 H ATOM 267 HZ3 LYS A 20 -1.042 -4.150 9.380 1.00 0.00 H ATOM 268 N THR A 21 -2.916 -4.438 4.742 1.00 0.00 N ATOM 269 CA THR A 21 -4.184 -4.635 4.050 1.00 0.00 C ATOM 270 C THR A 21 -5.353 -4.134 4.891 1.00 0.00 C ATOM 271 O THR A 21 -5.407 -4.368 6.099 1.00 0.00 O ATOM 272 CB THR A 21 -4.412 -6.119 3.707 1.00 0.00 C ATOM 273 OG1 THR A 21 -4.486 -6.894 4.909 1.00 0.00 O ATOM 274 CG2 THR A 21 -3.292 -6.648 2.824 1.00 0.00 C ATOM 275 H THR A 21 -2.880 -4.547 5.715 1.00 0.00 H ATOM 276 HA THR A 21 -4.151 -4.074 3.127 1.00 0.00 H ATOM 277 HB THR A 21 -5.346 -6.209 3.171 1.00 0.00 H ATOM 278 HG1 THR A 21 -5.405 -7.095 5.103 1.00 0.00 H ATOM 279 HG21 THR A 21 -3.509 -6.419 1.792 1.00 0.00 H ATOM 280 HG22 THR A 21 -3.213 -7.719 2.946 1.00 0.00 H ATOM 281 HG23 THR A 21 -2.360 -6.184 3.108 1.00 0.00 H ATOM 282 N PHE A 22 -6.287 -3.444 4.246 1.00 0.00 N ATOM 283 CA PHE A 22 -7.456 -2.909 4.935 1.00 0.00 C ATOM 284 C PHE A 22 -8.733 -3.219 4.160 1.00 0.00 C ATOM 285 O PHE A 22 -8.773 -3.102 2.935 1.00 0.00 O ATOM 286 CB PHE A 22 -7.315 -1.397 5.125 1.00 0.00 C ATOM 287 CG PHE A 22 -5.970 -0.981 5.647 1.00 0.00 C ATOM 288 CD1 PHE A 22 -4.846 -1.053 4.840 1.00 0.00 C ATOM 289 CD2 PHE A 22 -5.829 -0.518 6.945 1.00 0.00 C ATOM 290 CE1 PHE A 22 -3.607 -0.671 5.318 1.00 0.00 C ATOM 291 CE2 PHE A 22 -4.593 -0.134 7.429 1.00 0.00 C ATOM 292 CZ PHE A 22 -3.480 -0.210 6.614 1.00 0.00 C ATOM 293 H PHE A 22 -6.188 -3.290 3.283 1.00 0.00 H ATOM 294 HA PHE A 22 -7.513 -3.381 5.904 1.00 0.00 H ATOM 295 HB2 PHE A 22 -7.468 -0.907 4.175 1.00 0.00 H ATOM 296 HB3 PHE A 22 -8.064 -1.059 5.825 1.00 0.00 H ATOM 297 HD1 PHE A 22 -4.944 -1.412 3.826 1.00 0.00 H ATOM 298 HD2 PHE A 22 -6.699 -0.458 7.584 1.00 0.00 H ATOM 299 HE1 PHE A 22 -2.739 -0.731 4.679 1.00 0.00 H ATOM 300 HE2 PHE A 22 -4.497 0.226 8.443 1.00 0.00 H ATOM 301 HZ PHE A 22 -2.513 0.088 6.991 1.00 0.00 H ATOM 302 N SER A 23 -9.775 -3.617 4.884 1.00 0.00 N ATOM 303 CA SER A 23 -11.053 -3.948 4.265 1.00 0.00 C ATOM 304 C SER A 23 -11.605 -2.758 3.486 1.00 0.00 C ATOM 305 O SER A 23 -12.064 -2.903 2.352 1.00 0.00 O ATOM 306 CB SER A 23 -12.061 -4.386 5.330 1.00 0.00 C ATOM 307 OG SER A 23 -12.208 -3.395 6.331 1.00 0.00 O ATOM 308 H SER A 23 -9.681 -3.691 5.856 1.00 0.00 H ATOM 309 HA SER A 23 -10.888 -4.766 3.580 1.00 0.00 H ATOM 310 HB2 SER A 23 -13.020 -4.557 4.865 1.00 0.00 H ATOM 311 HB3 SER A 23 -11.717 -5.300 5.792 1.00 0.00 H ATOM 312 HG SER A 23 -12.159 -3.805 7.198 1.00 0.00 H ATOM 313 N HIS A 24 -11.556 -1.581 4.102 1.00 0.00 N ATOM 314 CA HIS A 24 -12.049 -0.365 3.467 1.00 0.00 C ATOM 315 C HIS A 24 -10.893 0.538 3.048 1.00 0.00 C ATOM 316 O HIS A 24 -9.806 0.477 3.623 1.00 0.00 O ATOM 317 CB HIS A 24 -12.982 0.389 4.416 1.00 0.00 C ATOM 318 CG HIS A 24 -14.406 -0.071 4.346 1.00 0.00 C ATOM 319 ND1 HIS A 24 -15.298 0.087 5.386 1.00 0.00 N ATOM 320 CD2 HIS A 24 -15.091 -0.684 3.353 1.00 0.00 C ATOM 321 CE1 HIS A 24 -16.470 -0.412 5.035 1.00 0.00 C ATOM 322 NE2 HIS A 24 -16.371 -0.886 3.806 1.00 0.00 N ATOM 323 H HIS A 24 -11.178 -1.530 5.004 1.00 0.00 H ATOM 324 HA HIS A 24 -12.603 -0.652 2.585 1.00 0.00 H ATOM 325 HB2 HIS A 24 -12.639 0.252 5.431 1.00 0.00 H ATOM 326 HB3 HIS A 24 -12.960 1.441 4.172 1.00 0.00 H ATOM 327 HD1 HIS A 24 -15.102 0.500 6.251 1.00 0.00 H ATOM 328 HD2 HIS A 24 -14.703 -0.965 2.384 1.00 0.00 H ATOM 329 HE1 HIS A 24 -17.359 -0.430 5.648 1.00 0.00 H ATOM 330 N SER A 25 -11.134 1.373 2.043 1.00 0.00 N ATOM 331 CA SER A 25 -10.111 2.285 1.544 1.00 0.00 C ATOM 332 C SER A 25 -9.767 3.341 2.591 1.00 0.00 C ATOM 333 O SER A 25 -8.602 3.528 2.940 1.00 0.00 O ATOM 334 CB SER A 25 -10.585 2.962 0.257 1.00 0.00 C ATOM 335 OG SER A 25 -9.535 3.696 -0.350 1.00 0.00 O ATOM 336 H SER A 25 -12.021 1.375 1.625 1.00 0.00 H ATOM 337 HA SER A 25 -9.226 1.705 1.331 1.00 0.00 H ATOM 338 HB2 SER A 25 -10.930 2.210 -0.436 1.00 0.00 H ATOM 339 HB3 SER A 25 -11.395 3.639 0.487 1.00 0.00 H ATOM 340 HG SER A 25 -9.212 4.359 0.264 1.00 0.00 H ATOM 341 N ALA A 26 -10.791 4.028 3.087 1.00 0.00 N ATOM 342 CA ALA A 26 -10.599 5.063 4.095 1.00 0.00 C ATOM 343 C ALA A 26 -9.466 4.699 5.048 1.00 0.00 C ATOM 344 O ALA A 26 -8.654 5.548 5.417 1.00 0.00 O ATOM 345 CB ALA A 26 -11.889 5.292 4.869 1.00 0.00 C ATOM 346 H ALA A 26 -11.697 3.832 2.769 1.00 0.00 H ATOM 347 HA ALA A 26 -10.346 5.982 3.586 1.00 0.00 H ATOM 348 HB1 ALA A 26 -12.130 4.405 5.437 1.00 0.00 H ATOM 349 HB2 ALA A 26 -11.760 6.127 5.543 1.00 0.00 H ATOM 350 HB3 ALA A 26 -12.690 5.506 4.178 1.00 0.00 H ATOM 351 N HIS A 27 -9.415 3.430 5.443 1.00 0.00 N ATOM 352 CA HIS A 27 -8.380 2.954 6.353 1.00 0.00 C ATOM 353 C HIS A 27 -7.001 3.054 5.708 1.00 0.00 C ATOM 354 O HIS A 27 -6.053 3.549 6.320 1.00 0.00 O ATOM 355 CB HIS A 27 -8.660 1.508 6.765 1.00 0.00 C ATOM 356 CG HIS A 27 -9.984 1.323 7.440 1.00 0.00 C ATOM 357 ND1 HIS A 27 -10.932 0.422 7.003 1.00 0.00 N ATOM 358 CD2 HIS A 27 -10.515 1.927 8.528 1.00 0.00 C ATOM 359 CE1 HIS A 27 -11.990 0.482 7.792 1.00 0.00 C ATOM 360 NE2 HIS A 27 -11.762 1.388 8.726 1.00 0.00 N ATOM 361 H HIS A 27 -10.090 2.801 5.114 1.00 0.00 H ATOM 362 HA HIS A 27 -8.399 3.579 7.233 1.00 0.00 H ATOM 363 HB2 HIS A 27 -8.646 0.881 5.885 1.00 0.00 H ATOM 364 HB3 HIS A 27 -7.889 1.179 7.447 1.00 0.00 H ATOM 365 HD1 HIS A 27 -10.844 -0.171 6.229 1.00 0.00 H ATOM 366 HD2 HIS A 27 -10.045 2.693 9.130 1.00 0.00 H ATOM 367 HE1 HIS A 27 -12.888 -0.108 7.692 1.00 0.00 H ATOM 368 N LEU A 28 -6.896 2.581 4.471 1.00 0.00 N ATOM 369 CA LEU A 28 -5.633 2.617 3.743 1.00 0.00 C ATOM 370 C LEU A 28 -5.177 4.054 3.513 1.00 0.00 C ATOM 371 O LEU A 28 -4.078 4.440 3.912 1.00 0.00 O ATOM 372 CB LEU A 28 -5.773 1.893 2.403 1.00 0.00 C ATOM 373 CG LEU A 28 -4.625 2.088 1.412 1.00 0.00 C ATOM 374 CD1 LEU A 28 -3.319 1.576 2.000 1.00 0.00 C ATOM 375 CD2 LEU A 28 -4.932 1.387 0.096 1.00 0.00 C ATOM 376 H LEU A 28 -7.686 2.199 4.036 1.00 0.00 H ATOM 377 HA LEU A 28 -4.891 2.109 4.342 1.00 0.00 H ATOM 378 HB2 LEU A 28 -5.859 0.837 2.605 1.00 0.00 H ATOM 379 HB3 LEU A 28 -6.681 2.244 1.933 1.00 0.00 H ATOM 380 HG LEU A 28 -4.508 3.144 1.209 1.00 0.00 H ATOM 381 HD11 LEU A 28 -2.648 2.406 2.162 1.00 0.00 H ATOM 382 HD12 LEU A 28 -2.866 0.875 1.314 1.00 0.00 H ATOM 383 HD13 LEU A 28 -3.517 1.082 2.940 1.00 0.00 H ATOM 384 HD21 LEU A 28 -4.543 0.380 0.126 1.00 0.00 H ATOM 385 HD22 LEU A 28 -4.469 1.928 -0.716 1.00 0.00 H ATOM 386 HD23 LEU A 28 -6.001 1.356 -0.054 1.00 0.00 H ATOM 387 N SER A 29 -6.030 4.844 2.869 1.00 0.00 N ATOM 388 CA SER A 29 -5.715 6.239 2.584 1.00 0.00 C ATOM 389 C SER A 29 -5.288 6.970 3.853 1.00 0.00 C ATOM 390 O SER A 29 -4.614 7.998 3.795 1.00 0.00 O ATOM 391 CB SER A 29 -6.924 6.940 1.961 1.00 0.00 C ATOM 392 OG SER A 29 -7.985 7.053 2.893 1.00 0.00 O ATOM 393 H SER A 29 -6.892 4.479 2.576 1.00 0.00 H ATOM 394 HA SER A 29 -4.897 6.257 1.880 1.00 0.00 H ATOM 395 HB2 SER A 29 -6.637 7.929 1.639 1.00 0.00 H ATOM 396 HB3 SER A 29 -7.268 6.370 1.109 1.00 0.00 H ATOM 397 HG SER A 29 -7.637 6.981 3.785 1.00 0.00 H ATOM 398 N LYS A 30 -5.686 6.431 5.001 1.00 0.00 N ATOM 399 CA LYS A 30 -5.345 7.028 6.286 1.00 0.00 C ATOM 400 C LYS A 30 -4.027 6.470 6.813 1.00 0.00 C ATOM 401 O LYS A 30 -3.227 7.194 7.407 1.00 0.00 O ATOM 402 CB LYS A 30 -6.461 6.774 7.302 1.00 0.00 C ATOM 403 CG LYS A 30 -6.542 7.828 8.393 1.00 0.00 C ATOM 404 CD LYS A 30 -7.647 7.517 9.388 1.00 0.00 C ATOM 405 CE LYS A 30 -8.127 8.772 10.099 1.00 0.00 C ATOM 406 NZ LYS A 30 -9.460 8.576 10.733 1.00 0.00 N ATOM 407 H LYS A 30 -6.222 5.609 4.983 1.00 0.00 H ATOM 408 HA LYS A 30 -5.239 8.092 6.140 1.00 0.00 H ATOM 409 HB2 LYS A 30 -7.407 6.751 6.782 1.00 0.00 H ATOM 410 HB3 LYS A 30 -6.294 5.814 7.770 1.00 0.00 H ATOM 411 HG2 LYS A 30 -5.599 7.864 8.918 1.00 0.00 H ATOM 412 HG3 LYS A 30 -6.740 8.789 7.938 1.00 0.00 H ATOM 413 HD2 LYS A 30 -8.480 7.074 8.862 1.00 0.00 H ATOM 414 HD3 LYS A 30 -7.271 6.818 10.123 1.00 0.00 H ATOM 415 HE2 LYS A 30 -7.410 9.034 10.862 1.00 0.00 H ATOM 416 HE3 LYS A 30 -8.195 9.574 9.379 1.00 0.00 H ATOM 417 HZ1 LYS A 30 -9.487 7.665 11.234 1.00 0.00 H ATOM 418 HZ2 LYS A 30 -10.205 8.583 10.008 1.00 0.00 H ATOM 419 HZ3 LYS A 30 -9.648 9.339 11.414 1.00 0.00 H ATOM 420 N HIS A 31 -3.805 5.178 6.591 1.00 0.00 N ATOM 421 CA HIS A 31 -2.582 4.524 7.042 1.00 0.00 C ATOM 422 C HIS A 31 -1.401 4.909 6.156 1.00 0.00 C ATOM 423 O HIS A 31 -0.246 4.674 6.510 1.00 0.00 O ATOM 424 CB HIS A 31 -2.761 3.005 7.041 1.00 0.00 C ATOM 425 CG HIS A 31 -1.474 2.250 6.908 1.00 0.00 C ATOM 426 ND1 HIS A 31 -0.709 1.871 7.990 1.00 0.00 N ATOM 427 CD2 HIS A 31 -0.820 1.803 5.811 1.00 0.00 C ATOM 428 CE1 HIS A 31 0.361 1.224 7.565 1.00 0.00 C ATOM 429 NE2 HIS A 31 0.318 1.169 6.246 1.00 0.00 N ATOM 430 H HIS A 31 -4.480 4.653 6.112 1.00 0.00 H ATOM 431 HA HIS A 31 -2.382 4.853 8.050 1.00 0.00 H ATOM 432 HB2 HIS A 31 -3.228 2.704 7.968 1.00 0.00 H ATOM 433 HB3 HIS A 31 -3.399 2.725 6.215 1.00 0.00 H ATOM 434 HD1 HIS A 31 -0.918 2.051 8.930 1.00 0.00 H ATOM 435 HD2 HIS A 31 -1.134 1.922 4.783 1.00 0.00 H ATOM 436 HE1 HIS A 31 1.140 0.810 8.188 1.00 0.00 H ATOM 437 N GLN A 32 -1.701 5.500 5.004 1.00 0.00 N ATOM 438 CA GLN A 32 -0.663 5.916 4.067 1.00 0.00 C ATOM 439 C GLN A 32 -0.004 7.212 4.525 1.00 0.00 C ATOM 440 O GLN A 32 1.198 7.408 4.342 1.00 0.00 O ATOM 441 CB GLN A 32 -1.253 6.097 2.667 1.00 0.00 C ATOM 442 CG GLN A 32 -1.593 4.786 1.976 1.00 0.00 C ATOM 443 CD GLN A 32 -1.471 4.874 0.468 1.00 0.00 C ATOM 444 OE1 GLN A 32 -1.905 5.849 -0.147 1.00 0.00 O ATOM 445 NE2 GLN A 32 -0.879 3.851 -0.139 1.00 0.00 N ATOM 446 H GLN A 32 -2.640 5.660 4.778 1.00 0.00 H ATOM 447 HA GLN A 32 0.085 5.138 4.034 1.00 0.00 H ATOM 448 HB2 GLN A 32 -2.156 6.684 2.743 1.00 0.00 H ATOM 449 HB3 GLN A 32 -0.539 6.627 2.054 1.00 0.00 H ATOM 450 HG2 GLN A 32 -0.920 4.021 2.332 1.00 0.00 H ATOM 451 HG3 GLN A 32 -2.609 4.516 2.226 1.00 0.00 H ATOM 452 HE21 GLN A 32 -0.559 3.108 0.415 1.00 0.00 H ATOM 453 HE22 GLN A 32 -0.787 3.881 -1.113 1.00 0.00 H ATOM 454 N LEU A 33 -0.797 8.095 5.122 1.00 0.00 N ATOM 455 CA LEU A 33 -0.291 9.374 5.607 1.00 0.00 C ATOM 456 C LEU A 33 0.874 9.169 6.570 1.00 0.00 C ATOM 457 O LEU A 33 1.725 10.044 6.726 1.00 0.00 O ATOM 458 CB LEU A 33 -1.407 10.158 6.299 1.00 0.00 C ATOM 459 CG LEU A 33 -2.636 10.472 5.444 1.00 0.00 C ATOM 460 CD1 LEU A 33 -3.826 10.814 6.326 1.00 0.00 C ATOM 461 CD2 LEU A 33 -2.338 11.613 4.481 1.00 0.00 C ATOM 462 H LEU A 33 -1.746 7.883 5.240 1.00 0.00 H ATOM 463 HA LEU A 33 0.058 9.937 4.754 1.00 0.00 H ATOM 464 HB2 LEU A 33 -1.736 9.583 7.151 1.00 0.00 H ATOM 465 HB3 LEU A 33 -0.991 11.096 6.638 1.00 0.00 H ATOM 466 HG LEU A 33 -2.893 9.599 4.860 1.00 0.00 H ATOM 467 HD11 LEU A 33 -3.475 11.186 7.276 1.00 0.00 H ATOM 468 HD12 LEU A 33 -4.423 9.928 6.484 1.00 0.00 H ATOM 469 HD13 LEU A 33 -4.427 11.570 5.842 1.00 0.00 H ATOM 470 HD21 LEU A 33 -2.311 11.233 3.471 1.00 0.00 H ATOM 471 HD22 LEU A 33 -1.382 12.051 4.728 1.00 0.00 H ATOM 472 HD23 LEU A 33 -3.110 12.364 4.564 1.00 0.00 H ATOM 473 N ILE A 34 0.906 8.006 7.213 1.00 0.00 N ATOM 474 CA ILE A 34 1.968 7.685 8.158 1.00 0.00 C ATOM 475 C ILE A 34 3.309 7.536 7.448 1.00 0.00 C ATOM 476 O ILE A 34 4.358 7.866 8.003 1.00 0.00 O ATOM 477 CB ILE A 34 1.661 6.387 8.929 1.00 0.00 C ATOM 478 CG1 ILE A 34 2.142 5.171 8.135 1.00 0.00 C ATOM 479 CG2 ILE A 34 0.172 6.282 9.219 1.00 0.00 C ATOM 480 CD1 ILE A 34 1.658 3.852 8.698 1.00 0.00 C ATOM 481 H ILE A 34 0.199 7.348 7.046 1.00 0.00 H ATOM 482 HA ILE A 34 2.037 8.495 8.869 1.00 0.00 H ATOM 483 HB ILE A 34 2.185 6.423 9.872 1.00 0.00 H ATOM 484 HG12 ILE A 34 1.786 5.247 7.120 1.00 0.00 H ATOM 485 HG13 ILE A 34 3.222 5.155 8.133 1.00 0.00 H ATOM 486 HG21 ILE A 34 -0.223 7.265 9.433 1.00 0.00 H ATOM 487 HG22 ILE A 34 -0.334 5.872 8.358 1.00 0.00 H ATOM 488 HG23 ILE A 34 0.015 5.638 10.070 1.00 0.00 H ATOM 489 HD11 ILE A 34 1.735 3.872 9.776 1.00 0.00 H ATOM 490 HD12 ILE A 34 0.628 3.695 8.414 1.00 0.00 H ATOM 491 HD13 ILE A 34 2.266 3.050 8.309 1.00 0.00 H ATOM 492 N HIS A 35 3.268 7.039 6.215 1.00 0.00 N ATOM 493 CA HIS A 35 4.481 6.849 5.427 1.00 0.00 C ATOM 494 C HIS A 35 5.009 8.185 4.912 1.00 0.00 C ATOM 495 O HIS A 35 6.218 8.379 4.788 1.00 0.00 O ATOM 496 CB HIS A 35 4.209 5.908 4.253 1.00 0.00 C ATOM 497 CG HIS A 35 4.077 4.471 4.656 1.00 0.00 C ATOM 498 ND1 HIS A 35 5.122 3.736 5.174 1.00 0.00 N ATOM 499 CD2 HIS A 35 3.014 3.635 4.615 1.00 0.00 C ATOM 500 CE1 HIS A 35 4.707 2.508 5.433 1.00 0.00 C ATOM 501 NE2 HIS A 35 3.431 2.421 5.103 1.00 0.00 N ATOM 502 H HIS A 35 2.403 6.795 5.827 1.00 0.00 H ATOM 503 HA HIS A 35 5.227 6.404 6.069 1.00 0.00 H ATOM 504 HB2 HIS A 35 3.289 6.202 3.770 1.00 0.00 H ATOM 505 HB3 HIS A 35 5.022 5.981 3.545 1.00 0.00 H ATOM 506 HD1 HIS A 35 6.032 4.064 5.328 1.00 0.00 H ATOM 507 HD2 HIS A 35 2.020 3.876 4.263 1.00 0.00 H ATOM 508 HE1 HIS A 35 5.308 1.712 5.845 1.00 0.00 H ATOM 509 N ALA A 36 4.094 9.101 4.613 1.00 0.00 N ATOM 510 CA ALA A 36 4.468 10.418 4.113 1.00 0.00 C ATOM 511 C ALA A 36 4.893 11.338 5.252 1.00 0.00 C ATOM 512 O ALA A 36 4.156 11.527 6.219 1.00 0.00 O ATOM 513 CB ALA A 36 3.314 11.035 3.337 1.00 0.00 C ATOM 514 H ALA A 36 3.146 8.887 4.733 1.00 0.00 H ATOM 515 HA ALA A 36 5.300 10.294 3.435 1.00 0.00 H ATOM 516 HB1 ALA A 36 2.950 10.325 2.609 1.00 0.00 H ATOM 517 HB2 ALA A 36 2.517 11.290 4.020 1.00 0.00 H ATOM 518 HB3 ALA A 36 3.655 11.926 2.832 1.00 0.00 H ATOM 519 N GLY A 37 6.088 11.908 5.132 1.00 0.00 N ATOM 520 CA GLY A 37 6.591 12.801 6.160 1.00 0.00 C ATOM 521 C GLY A 37 6.996 14.153 5.607 1.00 0.00 C ATOM 522 O GLY A 37 7.967 14.257 4.858 1.00 0.00 O ATOM 523 H GLY A 37 6.633 11.721 4.339 1.00 0.00 H ATOM 524 HA2 GLY A 37 5.822 12.944 6.905 1.00 0.00 H ATOM 525 HA3 GLY A 37 7.451 12.344 6.628 1.00 0.00 H ATOM 526 N GLU A 38 6.250 15.189 5.974 1.00 0.00 N ATOM 527 CA GLU A 38 6.536 16.540 5.507 1.00 0.00 C ATOM 528 C GLU A 38 7.433 17.280 6.496 1.00 0.00 C ATOM 529 O GLU A 38 7.233 18.463 6.766 1.00 0.00 O ATOM 530 CB GLU A 38 5.236 17.319 5.300 1.00 0.00 C ATOM 531 CG GLU A 38 4.353 16.749 4.202 1.00 0.00 C ATOM 532 CD GLU A 38 3.402 15.684 4.712 1.00 0.00 C ATOM 533 OE1 GLU A 38 3.133 15.664 5.931 1.00 0.00 O ATOM 534 OE2 GLU A 38 2.927 14.870 3.892 1.00 0.00 O ATOM 535 H GLU A 38 5.489 15.042 6.574 1.00 0.00 H ATOM 536 HA GLU A 38 7.052 16.462 4.562 1.00 0.00 H ATOM 537 HB2 GLU A 38 4.676 17.313 6.223 1.00 0.00 H ATOM 538 HB3 GLU A 38 5.478 18.340 5.044 1.00 0.00 H ATOM 539 HG2 GLU A 38 3.773 17.552 3.771 1.00 0.00 H ATOM 540 HG3 GLU A 38 4.984 16.314 3.441 1.00 0.00 H ATOM 541 N ASN A 39 8.422 16.572 7.033 1.00 0.00 N ATOM 542 CA ASN A 39 9.349 17.160 7.993 1.00 0.00 C ATOM 543 C ASN A 39 10.720 17.380 7.361 1.00 0.00 C ATOM 544 O ASN A 39 11.679 16.657 7.632 1.00 0.00 O ATOM 545 CB ASN A 39 9.480 16.260 9.223 1.00 0.00 C ATOM 546 CG ASN A 39 9.925 14.855 8.867 1.00 0.00 C ATOM 547 OD1 ASN A 39 9.487 14.289 7.865 1.00 0.00 O ATOM 548 ND2 ASN A 39 10.799 14.285 9.688 1.00 0.00 N ATOM 549 H ASN A 39 8.530 15.632 6.778 1.00 0.00 H ATOM 550 HA ASN A 39 8.948 18.115 8.297 1.00 0.00 H ATOM 551 HB2 ASN A 39 10.208 16.687 9.898 1.00 0.00 H ATOM 552 HB3 ASN A 39 8.524 16.201 9.722 1.00 0.00 H ATOM 553 HD21 ASN A 39 11.104 14.796 10.467 1.00 0.00 H ATOM 554 HD22 ASN A 39 11.104 13.377 9.481 1.00 0.00 H ATOM 555 N PRO A 40 10.817 18.402 6.498 1.00 0.00 N ATOM 556 CA PRO A 40 12.066 18.742 5.810 1.00 0.00 C ATOM 557 C PRO A 40 13.112 19.316 6.759 1.00 0.00 C ATOM 558 O PRO A 40 12.886 20.341 7.402 1.00 0.00 O ATOM 559 CB PRO A 40 11.633 19.798 4.790 1.00 0.00 C ATOM 560 CG PRO A 40 10.405 20.407 5.373 1.00 0.00 C ATOM 561 CD PRO A 40 9.714 19.305 6.127 1.00 0.00 C ATOM 562 HA PRO A 40 12.479 17.888 5.294 1.00 0.00 H ATOM 563 HB2 PRO A 40 12.420 20.529 4.669 1.00 0.00 H ATOM 564 HB3 PRO A 40 11.426 19.324 3.842 1.00 0.00 H ATOM 565 HG2 PRO A 40 10.676 21.209 6.043 1.00 0.00 H ATOM 566 HG3 PRO A 40 9.768 20.776 4.582 1.00 0.00 H ATOM 567 HD2 PRO A 40 9.226 19.699 7.007 1.00 0.00 H ATOM 568 HD3 PRO A 40 9.001 18.802 5.491 1.00 0.00 H ATOM 569 N SER A 41 14.259 18.648 6.842 1.00 0.00 N ATOM 570 CA SER A 41 15.340 19.091 7.715 1.00 0.00 C ATOM 571 C SER A 41 16.324 19.975 6.956 1.00 0.00 C ATOM 572 O SER A 41 17.537 19.852 7.115 1.00 0.00 O ATOM 573 CB SER A 41 16.072 17.885 8.307 1.00 0.00 C ATOM 574 OG SER A 41 16.856 17.232 7.323 1.00 0.00 O ATOM 575 H SER A 41 14.379 17.838 6.304 1.00 0.00 H ATOM 576 HA SER A 41 14.903 19.665 8.518 1.00 0.00 H ATOM 577 HB2 SER A 41 16.719 18.215 9.105 1.00 0.00 H ATOM 578 HB3 SER A 41 15.348 17.183 8.697 1.00 0.00 H ATOM 579 HG SER A 41 17.779 17.473 7.438 1.00 0.00 H ATOM 580 N GLY A 42 15.790 20.869 6.129 1.00 0.00 N ATOM 581 CA GLY A 42 16.634 21.762 5.357 1.00 0.00 C ATOM 582 C GLY A 42 17.667 21.017 4.535 1.00 0.00 C ATOM 583 O GLY A 42 18.865 21.060 4.817 1.00 0.00 O ATOM 584 H GLY A 42 14.815 20.923 6.042 1.00 0.00 H ATOM 585 HA2 GLY A 42 16.012 22.344 4.693 1.00 0.00 H ATOM 586 HA3 GLY A 42 17.145 22.432 6.034 1.00 0.00 H ATOM 587 N PRO A 43 17.203 20.313 3.492 1.00 0.00 N ATOM 588 CA PRO A 43 18.079 19.541 2.606 1.00 0.00 C ATOM 589 C PRO A 43 18.958 20.434 1.737 1.00 0.00 C ATOM 590 O PRO A 43 19.745 19.946 0.925 1.00 0.00 O ATOM 591 CB PRO A 43 17.097 18.750 1.738 1.00 0.00 C ATOM 592 CG PRO A 43 15.847 19.560 1.746 1.00 0.00 C ATOM 593 CD PRO A 43 15.788 20.217 3.097 1.00 0.00 C ATOM 594 HA PRO A 43 18.702 18.856 3.162 1.00 0.00 H ATOM 595 HB2 PRO A 43 17.497 18.649 0.738 1.00 0.00 H ATOM 596 HB3 PRO A 43 16.937 17.773 2.168 1.00 0.00 H ATOM 597 HG2 PRO A 43 15.889 20.307 0.967 1.00 0.00 H ATOM 598 HG3 PRO A 43 14.992 18.916 1.604 1.00 0.00 H ATOM 599 HD2 PRO A 43 15.341 21.197 3.021 1.00 0.00 H ATOM 600 HD3 PRO A 43 15.236 19.602 3.792 1.00 0.00 H ATOM 601 N SER A 44 18.820 21.744 1.914 1.00 0.00 N ATOM 602 CA SER A 44 19.600 22.706 1.143 1.00 0.00 C ATOM 603 C SER A 44 20.356 23.657 2.066 1.00 0.00 C ATOM 604 O SER A 44 21.549 23.899 1.884 1.00 0.00 O ATOM 605 CB SER A 44 18.687 23.502 0.209 1.00 0.00 C ATOM 606 OG SER A 44 19.394 24.561 -0.414 1.00 0.00 O ATOM 607 H SER A 44 18.176 22.072 2.576 1.00 0.00 H ATOM 608 HA SER A 44 20.315 22.154 0.551 1.00 0.00 H ATOM 609 HB2 SER A 44 18.299 22.847 -0.556 1.00 0.00 H ATOM 610 HB3 SER A 44 17.868 23.917 0.778 1.00 0.00 H ATOM 611 HG SER A 44 19.520 24.359 -1.344 1.00 0.00 H ATOM 612 N SER A 45 19.652 24.192 3.059 1.00 0.00 N ATOM 613 CA SER A 45 20.254 25.120 4.009 1.00 0.00 C ATOM 614 C SER A 45 20.079 24.620 5.440 1.00 0.00 C ATOM 615 O SER A 45 19.077 24.909 6.093 1.00 0.00 O ATOM 616 CB SER A 45 19.631 26.509 3.862 1.00 0.00 C ATOM 617 OG SER A 45 20.427 27.495 4.498 1.00 0.00 O ATOM 618 H SER A 45 18.704 23.960 3.152 1.00 0.00 H ATOM 619 HA SER A 45 21.309 25.182 3.788 1.00 0.00 H ATOM 620 HB2 SER A 45 19.545 26.754 2.814 1.00 0.00 H ATOM 621 HB3 SER A 45 18.649 26.510 4.314 1.00 0.00 H ATOM 622 HG SER A 45 20.943 27.088 5.198 1.00 0.00 H ATOM 623 N GLY A 46 21.064 23.868 5.922 1.00 0.00 N ATOM 624 CA GLY A 46 21.001 23.340 7.272 1.00 0.00 C ATOM 625 C GLY A 46 21.334 21.862 7.333 1.00 0.00 C ATOM 626 O GLY A 46 22.422 21.512 7.787 1.00 0.00 O ATOM 627 H GLY A 46 21.839 23.670 5.356 1.00 0.00 H ATOM 628 HA2 GLY A 46 21.700 23.882 7.892 1.00 0.00 H ATOM 629 HA3 GLY A 46 20.003 23.488 7.658 1.00 0.00 H TER 630 GLY A 46 HETATM 631 ZN ZN A 201 1.853 1.084 4.816 1.00 0.00 ZN