ATOM 1 N GLY A 1 -10.577 26.052 -8.338 1.00 0.00 N ATOM 2 CA GLY A 1 -11.565 25.516 -9.256 1.00 0.00 C ATOM 3 C GLY A 1 -11.105 24.233 -9.919 1.00 0.00 C ATOM 4 O GLY A 1 -11.195 24.089 -11.138 1.00 0.00 O ATOM 5 H1 GLY A 1 -9.805 25.507 -8.079 1.00 0.00 H ATOM 6 HA2 GLY A 1 -12.477 25.321 -8.712 1.00 0.00 H ATOM 7 HA3 GLY A 1 -11.765 26.251 -10.022 1.00 0.00 H ATOM 8 N SER A 2 -10.609 23.298 -9.114 1.00 0.00 N ATOM 9 CA SER A 2 -10.127 22.022 -9.631 1.00 0.00 C ATOM 10 C SER A 2 -10.175 20.946 -8.550 1.00 0.00 C ATOM 11 O SER A 2 -10.231 21.249 -7.359 1.00 0.00 O ATOM 12 CB SER A 2 -8.699 22.168 -10.159 1.00 0.00 C ATOM 13 OG SER A 2 -8.383 21.129 -11.069 1.00 0.00 O ATOM 14 H SER A 2 -10.563 23.472 -8.151 1.00 0.00 H ATOM 15 HA SER A 2 -10.775 21.728 -10.444 1.00 0.00 H ATOM 16 HB2 SER A 2 -8.601 23.116 -10.666 1.00 0.00 H ATOM 17 HB3 SER A 2 -8.006 22.129 -9.331 1.00 0.00 H ATOM 18 HG SER A 2 -9.094 21.035 -11.707 1.00 0.00 H ATOM 19 N SER A 3 -10.152 19.687 -8.976 1.00 0.00 N ATOM 20 CA SER A 3 -10.196 18.565 -8.047 1.00 0.00 C ATOM 21 C SER A 3 -9.279 18.812 -6.853 1.00 0.00 C ATOM 22 O SER A 3 -9.700 18.710 -5.701 1.00 0.00 O ATOM 23 CB SER A 3 -9.790 17.271 -8.756 1.00 0.00 C ATOM 24 OG SER A 3 -8.478 17.368 -9.282 1.00 0.00 O ATOM 25 H SER A 3 -10.106 19.510 -9.939 1.00 0.00 H ATOM 26 HA SER A 3 -11.211 18.468 -7.692 1.00 0.00 H ATOM 27 HB2 SER A 3 -9.824 16.453 -8.054 1.00 0.00 H ATOM 28 HB3 SER A 3 -10.478 17.078 -9.567 1.00 0.00 H ATOM 29 HG SER A 3 -8.168 16.495 -9.533 1.00 0.00 H ATOM 30 N GLY A 4 -8.022 19.138 -7.137 1.00 0.00 N ATOM 31 CA GLY A 4 -7.064 19.395 -6.077 1.00 0.00 C ATOM 32 C GLY A 4 -6.280 18.156 -5.692 1.00 0.00 C ATOM 33 O GLY A 4 -6.229 17.186 -6.447 1.00 0.00 O ATOM 34 H GLY A 4 -7.742 19.205 -8.074 1.00 0.00 H ATOM 35 HA2 GLY A 4 -6.374 20.157 -6.407 1.00 0.00 H ATOM 36 HA3 GLY A 4 -7.595 19.756 -5.208 1.00 0.00 H ATOM 37 N SER A 5 -5.667 18.189 -4.513 1.00 0.00 N ATOM 38 CA SER A 5 -4.876 17.062 -4.031 1.00 0.00 C ATOM 39 C SER A 5 -5.233 16.728 -2.586 1.00 0.00 C ATOM 40 O SER A 5 -4.692 17.315 -1.649 1.00 0.00 O ATOM 41 CB SER A 5 -3.383 17.376 -4.140 1.00 0.00 C ATOM 42 OG SER A 5 -2.881 17.027 -5.418 1.00 0.00 O ATOM 43 H SER A 5 -5.745 18.992 -3.956 1.00 0.00 H ATOM 44 HA SER A 5 -5.103 16.209 -4.652 1.00 0.00 H ATOM 45 HB2 SER A 5 -3.227 18.432 -3.981 1.00 0.00 H ATOM 46 HB3 SER A 5 -2.845 16.815 -3.389 1.00 0.00 H ATOM 47 HG SER A 5 -2.619 16.103 -5.419 1.00 0.00 H ATOM 48 N SER A 6 -6.148 15.779 -2.413 1.00 0.00 N ATOM 49 CA SER A 6 -6.581 15.368 -1.082 1.00 0.00 C ATOM 50 C SER A 6 -5.850 14.104 -0.640 1.00 0.00 C ATOM 51 O SER A 6 -6.338 12.991 -0.835 1.00 0.00 O ATOM 52 CB SER A 6 -8.092 15.130 -1.066 1.00 0.00 C ATOM 53 OG SER A 6 -8.467 14.166 -2.035 1.00 0.00 O ATOM 54 H SER A 6 -6.543 15.348 -3.199 1.00 0.00 H ATOM 55 HA SER A 6 -6.344 16.166 -0.395 1.00 0.00 H ATOM 56 HB2 SER A 6 -8.387 14.775 -0.090 1.00 0.00 H ATOM 57 HB3 SER A 6 -8.603 16.057 -1.282 1.00 0.00 H ATOM 58 HG SER A 6 -9.391 13.934 -1.915 1.00 0.00 H ATOM 59 N GLY A 7 -4.677 14.285 -0.042 1.00 0.00 N ATOM 60 CA GLY A 7 -3.896 13.151 0.419 1.00 0.00 C ATOM 61 C GLY A 7 -3.956 11.978 -0.540 1.00 0.00 C ATOM 62 O GLY A 7 -4.207 10.845 -0.130 1.00 0.00 O ATOM 63 H GLY A 7 -4.337 15.195 0.087 1.00 0.00 H ATOM 64 HA2 GLY A 7 -2.868 13.458 0.532 1.00 0.00 H ATOM 65 HA3 GLY A 7 -4.275 12.835 1.380 1.00 0.00 H ATOM 66 N VAL A 8 -3.726 12.250 -1.820 1.00 0.00 N ATOM 67 CA VAL A 8 -3.755 11.208 -2.840 1.00 0.00 C ATOM 68 C VAL A 8 -2.387 11.037 -3.490 1.00 0.00 C ATOM 69 O VAL A 8 -1.785 12.003 -3.960 1.00 0.00 O ATOM 70 CB VAL A 8 -4.795 11.521 -3.933 1.00 0.00 C ATOM 71 CG1 VAL A 8 -4.771 10.453 -5.015 1.00 0.00 C ATOM 72 CG2 VAL A 8 -6.184 11.645 -3.325 1.00 0.00 C ATOM 73 H VAL A 8 -3.531 13.173 -2.085 1.00 0.00 H ATOM 74 HA VAL A 8 -4.034 10.281 -2.362 1.00 0.00 H ATOM 75 HB VAL A 8 -4.537 12.467 -4.386 1.00 0.00 H ATOM 76 HG11 VAL A 8 -5.642 9.823 -4.918 1.00 0.00 H ATOM 77 HG12 VAL A 8 -4.772 10.925 -5.987 1.00 0.00 H ATOM 78 HG13 VAL A 8 -3.879 9.852 -4.907 1.00 0.00 H ATOM 79 HG21 VAL A 8 -6.172 11.260 -2.317 1.00 0.00 H ATOM 80 HG22 VAL A 8 -6.478 12.684 -3.311 1.00 0.00 H ATOM 81 HG23 VAL A 8 -6.889 11.080 -3.918 1.00 0.00 H ATOM 82 N LYS A 9 -1.900 9.801 -3.515 1.00 0.00 N ATOM 83 CA LYS A 9 -0.603 9.501 -4.109 1.00 0.00 C ATOM 84 C LYS A 9 -0.739 9.228 -5.603 1.00 0.00 C ATOM 85 O LYS A 9 -1.767 8.746 -6.080 1.00 0.00 O ATOM 86 CB LYS A 9 0.032 8.294 -3.415 1.00 0.00 C ATOM 87 CG LYS A 9 0.093 8.424 -1.903 1.00 0.00 C ATOM 88 CD LYS A 9 1.386 9.082 -1.451 1.00 0.00 C ATOM 89 CE LYS A 9 1.243 10.595 -1.371 1.00 0.00 C ATOM 90 NZ LYS A 9 0.785 11.038 -0.025 1.00 0.00 N ATOM 91 H LYS A 9 -2.427 9.072 -3.124 1.00 0.00 H ATOM 92 HA LYS A 9 0.034 10.362 -3.969 1.00 0.00 H ATOM 93 HB2 LYS A 9 -0.542 7.412 -3.656 1.00 0.00 H ATOM 94 HB3 LYS A 9 1.040 8.170 -3.785 1.00 0.00 H ATOM 95 HG2 LYS A 9 -0.740 9.025 -1.568 1.00 0.00 H ATOM 96 HG3 LYS A 9 0.028 7.439 -1.463 1.00 0.00 H ATOM 97 HD2 LYS A 9 1.650 8.705 -0.474 1.00 0.00 H ATOM 98 HD3 LYS A 9 2.168 8.840 -2.156 1.00 0.00 H ATOM 99 HE2 LYS A 9 2.201 11.045 -1.582 1.00 0.00 H ATOM 100 HE3 LYS A 9 0.524 10.915 -2.110 1.00 0.00 H ATOM 101 HZ1 LYS A 9 0.737 12.076 0.012 1.00 0.00 H ATOM 102 HZ2 LYS A 9 1.448 10.706 0.705 1.00 0.00 H ATOM 103 HZ3 LYS A 9 -0.158 10.650 0.177 1.00 0.00 H ATOM 104 N PRO A 10 0.322 9.540 -6.362 1.00 0.00 N ATOM 105 CA PRO A 10 0.346 9.335 -7.813 1.00 0.00 C ATOM 106 C PRO A 10 0.389 7.858 -8.189 1.00 0.00 C ATOM 107 O PRO A 10 0.297 7.503 -9.365 1.00 0.00 O ATOM 108 CB PRO A 10 1.635 10.035 -8.250 1.00 0.00 C ATOM 109 CG PRO A 10 2.506 10.012 -7.042 1.00 0.00 C ATOM 110 CD PRO A 10 1.581 10.118 -5.862 1.00 0.00 C ATOM 111 HA PRO A 10 -0.501 9.803 -8.294 1.00 0.00 H ATOM 112 HB2 PRO A 10 2.082 9.493 -9.071 1.00 0.00 H ATOM 113 HB3 PRO A 10 1.413 11.046 -8.557 1.00 0.00 H ATOM 114 HG2 PRO A 10 3.057 9.085 -7.005 1.00 0.00 H ATOM 115 HG3 PRO A 10 3.184 10.853 -7.063 1.00 0.00 H ATOM 116 HD2 PRO A 10 1.964 9.546 -5.030 1.00 0.00 H ATOM 117 HD3 PRO A 10 1.445 11.152 -5.580 1.00 0.00 H ATOM 118 N TYR A 11 0.528 7.000 -7.184 1.00 0.00 N ATOM 119 CA TYR A 11 0.585 5.561 -7.410 1.00 0.00 C ATOM 120 C TYR A 11 -0.321 4.820 -6.431 1.00 0.00 C ATOM 121 O TYR A 11 0.118 4.389 -5.366 1.00 0.00 O ATOM 122 CB TYR A 11 2.023 5.059 -7.271 1.00 0.00 C ATOM 123 CG TYR A 11 3.039 5.926 -7.980 1.00 0.00 C ATOM 124 CD1 TYR A 11 3.214 5.841 -9.356 1.00 0.00 C ATOM 125 CD2 TYR A 11 3.824 6.829 -7.274 1.00 0.00 C ATOM 126 CE1 TYR A 11 4.141 6.631 -10.008 1.00 0.00 C ATOM 127 CE2 TYR A 11 4.752 7.624 -7.918 1.00 0.00 C ATOM 128 CZ TYR A 11 4.907 7.521 -9.285 1.00 0.00 C ATOM 129 OH TYR A 11 5.832 8.310 -9.930 1.00 0.00 O ATOM 130 H TYR A 11 0.596 7.343 -6.269 1.00 0.00 H ATOM 131 HA TYR A 11 0.243 5.369 -8.416 1.00 0.00 H ATOM 132 HB2 TYR A 11 2.287 5.028 -6.225 1.00 0.00 H ATOM 133 HB3 TYR A 11 2.091 4.063 -7.684 1.00 0.00 H ATOM 134 HD1 TYR A 11 2.612 5.143 -9.919 1.00 0.00 H ATOM 135 HD2 TYR A 11 3.700 6.907 -6.204 1.00 0.00 H ATOM 136 HE1 TYR A 11 4.263 6.551 -11.078 1.00 0.00 H ATOM 137 HE2 TYR A 11 5.353 8.321 -7.352 1.00 0.00 H ATOM 138 HH TYR A 11 6.406 8.724 -9.282 1.00 0.00 H ATOM 139 N GLY A 12 -1.589 4.675 -6.803 1.00 0.00 N ATOM 140 CA GLY A 12 -2.538 3.986 -5.949 1.00 0.00 C ATOM 141 C GLY A 12 -3.079 2.721 -6.585 1.00 0.00 C ATOM 142 O GLY A 12 -3.710 2.769 -7.642 1.00 0.00 O ATOM 143 H GLY A 12 -1.883 5.040 -7.664 1.00 0.00 H ATOM 144 HA2 GLY A 12 -2.050 3.729 -5.020 1.00 0.00 H ATOM 145 HA3 GLY A 12 -3.364 4.650 -5.738 1.00 0.00 H ATOM 146 N CYS A 13 -2.831 1.584 -5.943 1.00 0.00 N ATOM 147 CA CYS A 13 -3.295 0.300 -6.453 1.00 0.00 C ATOM 148 C CYS A 13 -4.818 0.269 -6.544 1.00 0.00 C ATOM 149 O CYS A 13 -5.511 0.270 -5.527 1.00 0.00 O ATOM 150 CB CYS A 13 -2.804 -0.837 -5.555 1.00 0.00 C ATOM 151 SG CYS A 13 -3.570 -2.451 -5.912 1.00 0.00 S ATOM 152 H CYS A 13 -2.323 1.610 -5.104 1.00 0.00 H ATOM 153 HA CYS A 13 -2.885 0.168 -7.443 1.00 0.00 H ATOM 154 HB2 CYS A 13 -1.736 -0.947 -5.678 1.00 0.00 H ATOM 155 HB3 CYS A 13 -3.019 -0.591 -4.526 1.00 0.00 H ATOM 156 N SER A 14 -5.332 0.241 -7.770 1.00 0.00 N ATOM 157 CA SER A 14 -6.773 0.213 -7.994 1.00 0.00 C ATOM 158 C SER A 14 -7.275 -1.222 -8.120 1.00 0.00 C ATOM 159 O SER A 14 -8.071 -1.536 -9.004 1.00 0.00 O ATOM 160 CB SER A 14 -7.129 1.003 -9.255 1.00 0.00 C ATOM 161 OG SER A 14 -8.476 1.442 -9.219 1.00 0.00 O ATOM 162 H SER A 14 -4.727 0.242 -8.541 1.00 0.00 H ATOM 163 HA SER A 14 -7.250 0.676 -7.143 1.00 0.00 H ATOM 164 HB2 SER A 14 -6.484 1.865 -9.331 1.00 0.00 H ATOM 165 HB3 SER A 14 -6.991 0.373 -10.122 1.00 0.00 H ATOM 166 HG SER A 14 -8.750 1.557 -8.307 1.00 0.00 H ATOM 167 N GLU A 15 -6.804 -2.087 -7.228 1.00 0.00 N ATOM 168 CA GLU A 15 -7.204 -3.489 -7.240 1.00 0.00 C ATOM 169 C GLU A 15 -7.632 -3.945 -5.848 1.00 0.00 C ATOM 170 O GLU A 15 -8.622 -4.661 -5.693 1.00 0.00 O ATOM 171 CB GLU A 15 -6.057 -4.367 -7.745 1.00 0.00 C ATOM 172 CG GLU A 15 -6.052 -4.553 -9.253 1.00 0.00 C ATOM 173 CD GLU A 15 -7.093 -5.552 -9.721 1.00 0.00 C ATOM 174 OE1 GLU A 15 -8.089 -5.755 -8.996 1.00 0.00 O ATOM 175 OE2 GLU A 15 -6.911 -6.129 -10.814 1.00 0.00 O ATOM 176 H GLU A 15 -6.171 -1.776 -6.548 1.00 0.00 H ATOM 177 HA GLU A 15 -8.044 -3.589 -7.912 1.00 0.00 H ATOM 178 HB2 GLU A 15 -5.120 -3.915 -7.456 1.00 0.00 H ATOM 179 HB3 GLU A 15 -6.134 -5.340 -7.284 1.00 0.00 H ATOM 180 HG2 GLU A 15 -6.253 -3.601 -9.722 1.00 0.00 H ATOM 181 HG3 GLU A 15 -5.076 -4.903 -9.557 1.00 0.00 H ATOM 182 N CYS A 16 -6.878 -3.525 -4.837 1.00 0.00 N ATOM 183 CA CYS A 16 -7.176 -3.889 -3.457 1.00 0.00 C ATOM 184 C CYS A 16 -7.462 -2.648 -2.617 1.00 0.00 C ATOM 185 O CYS A 16 -8.406 -2.623 -1.828 1.00 0.00 O ATOM 186 CB CYS A 16 -6.010 -4.672 -2.851 1.00 0.00 C ATOM 187 SG CYS A 16 -4.488 -3.693 -2.641 1.00 0.00 S ATOM 188 H CYS A 16 -6.101 -2.956 -5.024 1.00 0.00 H ATOM 189 HA CYS A 16 -8.055 -4.515 -3.462 1.00 0.00 H ATOM 190 HB2 CYS A 16 -6.301 -5.038 -1.877 1.00 0.00 H ATOM 191 HB3 CYS A 16 -5.778 -5.510 -3.491 1.00 0.00 H ATOM 192 N GLY A 17 -6.639 -1.618 -2.793 1.00 0.00 N ATOM 193 CA GLY A 17 -6.820 -0.388 -2.044 1.00 0.00 C ATOM 194 C GLY A 17 -5.578 0.008 -1.270 1.00 0.00 C ATOM 195 O GLY A 17 -5.626 0.188 -0.053 1.00 0.00 O ATOM 196 H GLY A 17 -5.903 -1.695 -3.436 1.00 0.00 H ATOM 197 HA2 GLY A 17 -7.070 0.406 -2.732 1.00 0.00 H ATOM 198 HA3 GLY A 17 -7.636 -0.519 -1.349 1.00 0.00 H ATOM 199 N LYS A 18 -4.460 0.141 -1.976 1.00 0.00 N ATOM 200 CA LYS A 18 -3.199 0.517 -1.349 1.00 0.00 C ATOM 201 C LYS A 18 -2.507 1.625 -2.138 1.00 0.00 C ATOM 202 O LYS A 18 -2.914 1.953 -3.252 1.00 0.00 O ATOM 203 CB LYS A 18 -2.276 -0.699 -1.242 1.00 0.00 C ATOM 204 CG LYS A 18 -2.688 -1.682 -0.160 1.00 0.00 C ATOM 205 CD LYS A 18 -1.490 -2.431 0.399 1.00 0.00 C ATOM 206 CE LYS A 18 -1.917 -3.511 1.382 1.00 0.00 C ATOM 207 NZ LYS A 18 -2.171 -4.811 0.702 1.00 0.00 N ATOM 208 H LYS A 18 -4.485 -0.016 -2.944 1.00 0.00 H ATOM 209 HA LYS A 18 -3.417 0.881 -0.357 1.00 0.00 H ATOM 210 HB2 LYS A 18 -2.274 -1.218 -2.189 1.00 0.00 H ATOM 211 HB3 LYS A 18 -1.274 -0.358 -1.026 1.00 0.00 H ATOM 212 HG2 LYS A 18 -3.167 -1.140 0.643 1.00 0.00 H ATOM 213 HG3 LYS A 18 -3.384 -2.395 -0.580 1.00 0.00 H ATOM 214 HD2 LYS A 18 -0.954 -2.894 -0.416 1.00 0.00 H ATOM 215 HD3 LYS A 18 -0.843 -1.730 0.906 1.00 0.00 H ATOM 216 HE2 LYS A 18 -1.134 -3.643 2.113 1.00 0.00 H ATOM 217 HE3 LYS A 18 -2.822 -3.190 1.877 1.00 0.00 H ATOM 218 HZ1 LYS A 18 -2.847 -5.377 1.254 1.00 0.00 H ATOM 219 HZ2 LYS A 18 -1.283 -5.344 0.608 1.00 0.00 H ATOM 220 HZ3 LYS A 18 -2.565 -4.647 -0.246 1.00 0.00 H ATOM 221 N ALA A 19 -1.460 2.196 -1.553 1.00 0.00 N ATOM 222 CA ALA A 19 -0.710 3.264 -2.204 1.00 0.00 C ATOM 223 C ALA A 19 0.792 3.050 -2.055 1.00 0.00 C ATOM 224 O ALA A 19 1.233 2.127 -1.369 1.00 0.00 O ATOM 225 CB ALA A 19 -1.112 4.615 -1.631 1.00 0.00 C ATOM 226 H ALA A 19 -1.184 1.891 -0.664 1.00 0.00 H ATOM 227 HA ALA A 19 -0.962 3.257 -3.254 1.00 0.00 H ATOM 228 HB1 ALA A 19 -1.941 4.486 -0.950 1.00 0.00 H ATOM 229 HB2 ALA A 19 -0.274 5.044 -1.101 1.00 0.00 H ATOM 230 HB3 ALA A 19 -1.405 5.274 -2.434 1.00 0.00 H ATOM 231 N PHE A 20 1.574 3.908 -2.701 1.00 0.00 N ATOM 232 CA PHE A 20 3.028 3.811 -2.642 1.00 0.00 C ATOM 233 C PHE A 20 3.678 5.133 -3.040 1.00 0.00 C ATOM 234 O PHE A 20 3.612 5.545 -4.199 1.00 0.00 O ATOM 235 CB PHE A 20 3.524 2.690 -3.558 1.00 0.00 C ATOM 236 CG PHE A 20 2.645 1.472 -3.543 1.00 0.00 C ATOM 237 CD1 PHE A 20 1.484 1.429 -4.298 1.00 0.00 C ATOM 238 CD2 PHE A 20 2.980 0.369 -2.774 1.00 0.00 C ATOM 239 CE1 PHE A 20 0.673 0.310 -4.287 1.00 0.00 C ATOM 240 CE2 PHE A 20 2.174 -0.754 -2.760 1.00 0.00 C ATOM 241 CZ PHE A 20 1.018 -0.783 -3.516 1.00 0.00 C ATOM 242 H PHE A 20 1.164 4.623 -3.232 1.00 0.00 H ATOM 243 HA PHE A 20 3.303 3.581 -1.624 1.00 0.00 H ATOM 244 HB2 PHE A 20 3.566 3.056 -4.572 1.00 0.00 H ATOM 245 HB3 PHE A 20 4.513 2.391 -3.245 1.00 0.00 H ATOM 246 HD1 PHE A 20 1.213 2.284 -4.902 1.00 0.00 H ATOM 247 HD2 PHE A 20 3.883 0.390 -2.181 1.00 0.00 H ATOM 248 HE1 PHE A 20 -0.229 0.291 -4.880 1.00 0.00 H ATOM 249 HE2 PHE A 20 2.446 -1.607 -2.156 1.00 0.00 H ATOM 250 HZ PHE A 20 0.387 -1.659 -3.507 1.00 0.00 H ATOM 251 N ARG A 21 4.304 5.793 -2.072 1.00 0.00 N ATOM 252 CA ARG A 21 4.964 7.069 -2.320 1.00 0.00 C ATOM 253 C ARG A 21 5.780 7.017 -3.609 1.00 0.00 C ATOM 254 O ARG A 21 5.796 7.973 -4.384 1.00 0.00 O ATOM 255 CB ARG A 21 5.872 7.435 -1.144 1.00 0.00 C ATOM 256 CG ARG A 21 6.868 8.538 -1.464 1.00 0.00 C ATOM 257 CD ARG A 21 6.192 9.899 -1.524 1.00 0.00 C ATOM 258 NE ARG A 21 5.579 10.263 -0.249 1.00 0.00 N ATOM 259 CZ ARG A 21 5.297 11.513 0.100 1.00 0.00 C ATOM 260 NH1 ARG A 21 5.572 12.514 -0.725 1.00 0.00 N ATOM 261 NH2 ARG A 21 4.739 11.764 1.278 1.00 0.00 N ATOM 262 H ARG A 21 4.322 5.414 -1.168 1.00 0.00 H ATOM 263 HA ARG A 21 4.200 7.824 -2.422 1.00 0.00 H ATOM 264 HB2 ARG A 21 5.257 7.764 -0.319 1.00 0.00 H ATOM 265 HB3 ARG A 21 6.423 6.558 -0.844 1.00 0.00 H ATOM 266 HG2 ARG A 21 7.626 8.559 -0.695 1.00 0.00 H ATOM 267 HG3 ARG A 21 7.326 8.330 -2.419 1.00 0.00 H ATOM 268 HD2 ARG A 21 6.932 10.642 -1.782 1.00 0.00 H ATOM 269 HD3 ARG A 21 5.428 9.873 -2.286 1.00 0.00 H ATOM 270 HE ARG A 21 5.368 9.539 0.376 1.00 0.00 H ATOM 271 HH11 ARG A 21 5.991 12.327 -1.613 1.00 0.00 H ATOM 272 HH12 ARG A 21 5.357 13.454 -0.460 1.00 0.00 H ATOM 273 HH21 ARG A 21 4.531 11.012 1.903 1.00 0.00 H ATOM 274 HH22 ARG A 21 4.528 12.705 1.540 1.00 0.00 H ATOM 275 N SER A 22 6.457 5.895 -3.830 1.00 0.00 N ATOM 276 CA SER A 22 7.279 5.720 -5.022 1.00 0.00 C ATOM 277 C SER A 22 6.683 4.659 -5.942 1.00 0.00 C ATOM 278 O SER A 22 6.049 3.708 -5.483 1.00 0.00 O ATOM 279 CB SER A 22 8.705 5.330 -4.631 1.00 0.00 C ATOM 280 OG SER A 22 9.620 5.636 -5.669 1.00 0.00 O ATOM 281 H SER A 22 6.405 5.168 -3.174 1.00 0.00 H ATOM 282 HA SER A 22 7.304 6.663 -5.548 1.00 0.00 H ATOM 283 HB2 SER A 22 8.993 5.871 -3.743 1.00 0.00 H ATOM 284 HB3 SER A 22 8.744 4.268 -4.435 1.00 0.00 H ATOM 285 HG SER A 22 10.476 5.849 -5.289 1.00 0.00 H ATOM 286 N LYS A 23 6.890 4.829 -7.243 1.00 0.00 N ATOM 287 CA LYS A 23 6.376 3.886 -8.230 1.00 0.00 C ATOM 288 C LYS A 23 6.908 2.481 -7.969 1.00 0.00 C ATOM 289 O LYS A 23 6.187 1.496 -8.121 1.00 0.00 O ATOM 290 CB LYS A 23 6.759 4.335 -9.642 1.00 0.00 C ATOM 291 CG LYS A 23 8.258 4.371 -9.883 1.00 0.00 C ATOM 292 CD LYS A 23 8.600 5.126 -11.157 1.00 0.00 C ATOM 293 CE LYS A 23 8.507 4.226 -12.379 1.00 0.00 C ATOM 294 NZ LYS A 23 7.140 4.234 -12.971 1.00 0.00 N ATOM 295 H LYS A 23 7.403 5.607 -7.547 1.00 0.00 H ATOM 296 HA LYS A 23 5.300 3.872 -8.145 1.00 0.00 H ATOM 297 HB2 LYS A 23 6.317 3.655 -10.355 1.00 0.00 H ATOM 298 HB3 LYS A 23 6.364 5.327 -9.811 1.00 0.00 H ATOM 299 HG2 LYS A 23 8.736 4.861 -9.048 1.00 0.00 H ATOM 300 HG3 LYS A 23 8.625 3.358 -9.966 1.00 0.00 H ATOM 301 HD2 LYS A 23 7.909 5.947 -11.275 1.00 0.00 H ATOM 302 HD3 LYS A 23 9.608 5.509 -11.078 1.00 0.00 H ATOM 303 HE2 LYS A 23 9.212 4.572 -13.119 1.00 0.00 H ATOM 304 HE3 LYS A 23 8.758 3.217 -12.087 1.00 0.00 H ATOM 305 HZ1 LYS A 23 6.943 5.159 -13.403 1.00 0.00 H ATOM 306 HZ2 LYS A 23 6.431 4.049 -12.233 1.00 0.00 H ATOM 307 HZ3 LYS A 23 7.063 3.499 -13.702 1.00 0.00 H ATOM 308 N SER A 24 8.175 2.397 -7.575 1.00 0.00 N ATOM 309 CA SER A 24 8.805 1.111 -7.296 1.00 0.00 C ATOM 310 C SER A 24 7.995 0.321 -6.272 1.00 0.00 C ATOM 311 O SER A 24 7.465 -0.748 -6.575 1.00 0.00 O ATOM 312 CB SER A 24 10.232 1.319 -6.785 1.00 0.00 C ATOM 313 OG SER A 24 10.912 0.082 -6.655 1.00 0.00 O ATOM 314 H SER A 24 8.699 3.219 -7.472 1.00 0.00 H ATOM 315 HA SER A 24 8.840 0.552 -8.219 1.00 0.00 H ATOM 316 HB2 SER A 24 10.773 1.942 -7.480 1.00 0.00 H ATOM 317 HB3 SER A 24 10.198 1.801 -5.819 1.00 0.00 H ATOM 318 HG SER A 24 11.059 -0.106 -5.725 1.00 0.00 H ATOM 319 N TYR A 25 7.905 0.855 -5.059 1.00 0.00 N ATOM 320 CA TYR A 25 7.163 0.200 -3.989 1.00 0.00 C ATOM 321 C TYR A 25 5.924 -0.502 -4.535 1.00 0.00 C ATOM 322 O TYR A 25 5.720 -1.695 -4.310 1.00 0.00 O ATOM 323 CB TYR A 25 6.758 1.219 -2.923 1.00 0.00 C ATOM 324 CG TYR A 25 7.785 1.390 -1.826 1.00 0.00 C ATOM 325 CD1 TYR A 25 8.970 2.077 -2.058 1.00 0.00 C ATOM 326 CD2 TYR A 25 7.570 0.864 -0.558 1.00 0.00 C ATOM 327 CE1 TYR A 25 9.911 2.235 -1.060 1.00 0.00 C ATOM 328 CE2 TYR A 25 8.505 1.018 0.447 1.00 0.00 C ATOM 329 CZ TYR A 25 9.674 1.704 0.191 1.00 0.00 C ATOM 330 OH TYR A 25 10.609 1.860 1.189 1.00 0.00 O ATOM 331 H TYR A 25 8.350 1.710 -4.879 1.00 0.00 H ATOM 332 HA TYR A 25 7.812 -0.538 -3.539 1.00 0.00 H ATOM 333 HB2 TYR A 25 6.611 2.180 -3.391 1.00 0.00 H ATOM 334 HB3 TYR A 25 5.833 0.902 -2.464 1.00 0.00 H ATOM 335 HD1 TYR A 25 9.152 2.493 -3.039 1.00 0.00 H ATOM 336 HD2 TYR A 25 6.653 0.327 -0.361 1.00 0.00 H ATOM 337 HE1 TYR A 25 10.827 2.772 -1.259 1.00 0.00 H ATOM 338 HE2 TYR A 25 8.320 0.602 1.426 1.00 0.00 H ATOM 339 HH TYR A 25 11.230 2.549 0.941 1.00 0.00 H ATOM 340 N LEU A 26 5.097 0.248 -5.256 1.00 0.00 N ATOM 341 CA LEU A 26 3.877 -0.300 -5.837 1.00 0.00 C ATOM 342 C LEU A 26 4.146 -1.646 -6.501 1.00 0.00 C ATOM 343 O LEU A 26 3.500 -2.645 -6.186 1.00 0.00 O ATOM 344 CB LEU A 26 3.291 0.677 -6.859 1.00 0.00 C ATOM 345 CG LEU A 26 2.289 0.089 -7.852 1.00 0.00 C ATOM 346 CD1 LEU A 26 0.989 -0.270 -7.150 1.00 0.00 C ATOM 347 CD2 LEU A 26 2.030 1.065 -8.990 1.00 0.00 C ATOM 348 H LEU A 26 5.312 1.193 -5.402 1.00 0.00 H ATOM 349 HA LEU A 26 3.164 -0.442 -5.038 1.00 0.00 H ATOM 350 HB2 LEU A 26 2.793 1.465 -6.315 1.00 0.00 H ATOM 351 HB3 LEU A 26 4.112 1.095 -7.423 1.00 0.00 H ATOM 352 HG LEU A 26 2.700 -0.818 -8.275 1.00 0.00 H ATOM 353 HD11 LEU A 26 0.346 -0.804 -7.833 1.00 0.00 H ATOM 354 HD12 LEU A 26 0.495 0.633 -6.823 1.00 0.00 H ATOM 355 HD13 LEU A 26 1.202 -0.893 -6.294 1.00 0.00 H ATOM 356 HD21 LEU A 26 2.959 1.533 -9.281 1.00 0.00 H ATOM 357 HD22 LEU A 26 1.333 1.822 -8.663 1.00 0.00 H ATOM 358 HD23 LEU A 26 1.615 0.533 -9.834 1.00 0.00 H ATOM 359 N ILE A 27 5.106 -1.665 -7.420 1.00 0.00 N ATOM 360 CA ILE A 27 5.463 -2.890 -8.126 1.00 0.00 C ATOM 361 C ILE A 27 5.632 -4.054 -7.155 1.00 0.00 C ATOM 362 O ILE A 27 4.883 -5.030 -7.205 1.00 0.00 O ATOM 363 CB ILE A 27 6.764 -2.715 -8.932 1.00 0.00 C ATOM 364 CG1 ILE A 27 6.592 -1.621 -9.988 1.00 0.00 C ATOM 365 CG2 ILE A 27 7.162 -4.031 -9.585 1.00 0.00 C ATOM 366 CD1 ILE A 27 7.898 -1.001 -10.433 1.00 0.00 C ATOM 367 H ILE A 27 5.585 -0.836 -7.628 1.00 0.00 H ATOM 368 HA ILE A 27 4.664 -3.122 -8.815 1.00 0.00 H ATOM 369 HB ILE A 27 7.548 -2.427 -8.250 1.00 0.00 H ATOM 370 HG12 ILE A 27 6.111 -2.041 -10.858 1.00 0.00 H ATOM 371 HG13 ILE A 27 5.971 -0.835 -9.583 1.00 0.00 H ATOM 372 HG21 ILE A 27 7.721 -3.830 -10.487 1.00 0.00 H ATOM 373 HG22 ILE A 27 7.775 -4.600 -8.902 1.00 0.00 H ATOM 374 HG23 ILE A 27 6.275 -4.595 -9.829 1.00 0.00 H ATOM 375 HD11 ILE A 27 8.291 -1.555 -11.274 1.00 0.00 H ATOM 376 HD12 ILE A 27 7.728 0.024 -10.727 1.00 0.00 H ATOM 377 HD13 ILE A 27 8.607 -1.031 -9.620 1.00 0.00 H ATOM 378 N ILE A 28 6.619 -3.943 -6.273 1.00 0.00 N ATOM 379 CA ILE A 28 6.885 -4.985 -5.289 1.00 0.00 C ATOM 380 C ILE A 28 5.587 -5.602 -4.778 1.00 0.00 C ATOM 381 O ILE A 28 5.552 -6.772 -4.395 1.00 0.00 O ATOM 382 CB ILE A 28 7.686 -4.439 -4.092 1.00 0.00 C ATOM 383 CG1 ILE A 28 9.015 -3.849 -4.567 1.00 0.00 C ATOM 384 CG2 ILE A 28 7.924 -5.538 -3.068 1.00 0.00 C ATOM 385 CD1 ILE A 28 8.920 -2.395 -4.974 1.00 0.00 C ATOM 386 H ILE A 28 7.182 -3.141 -6.283 1.00 0.00 H ATOM 387 HA ILE A 28 7.472 -5.754 -5.769 1.00 0.00 H ATOM 388 HB ILE A 28 7.103 -3.662 -3.622 1.00 0.00 H ATOM 389 HG12 ILE A 28 9.740 -3.923 -3.772 1.00 0.00 H ATOM 390 HG13 ILE A 28 9.365 -4.411 -5.421 1.00 0.00 H ATOM 391 HG21 ILE A 28 8.360 -5.111 -2.177 1.00 0.00 H ATOM 392 HG22 ILE A 28 6.984 -6.007 -2.819 1.00 0.00 H ATOM 393 HG23 ILE A 28 8.596 -6.275 -3.480 1.00 0.00 H ATOM 394 HD11 ILE A 28 9.213 -2.291 -6.009 1.00 0.00 H ATOM 395 HD12 ILE A 28 7.903 -2.052 -4.853 1.00 0.00 H ATOM 396 HD13 ILE A 28 9.576 -1.803 -4.354 1.00 0.00 H ATOM 397 N HIS A 29 4.521 -4.808 -4.778 1.00 0.00 N ATOM 398 CA HIS A 29 3.219 -5.277 -4.316 1.00 0.00 C ATOM 399 C HIS A 29 2.415 -5.871 -5.470 1.00 0.00 C ATOM 400 O HIS A 29 1.960 -7.012 -5.398 1.00 0.00 O ATOM 401 CB HIS A 29 2.438 -4.130 -3.674 1.00 0.00 C ATOM 402 CG HIS A 29 0.958 -4.355 -3.645 1.00 0.00 C ATOM 403 ND1 HIS A 29 0.342 -5.197 -2.743 1.00 0.00 N ATOM 404 CD2 HIS A 29 -0.031 -3.840 -4.413 1.00 0.00 C ATOM 405 CE1 HIS A 29 -0.961 -5.192 -2.959 1.00 0.00 C ATOM 406 NE2 HIS A 29 -1.214 -4.376 -3.967 1.00 0.00 N ATOM 407 H HIS A 29 4.612 -3.886 -5.095 1.00 0.00 H ATOM 408 HA HIS A 29 3.386 -6.046 -3.577 1.00 0.00 H ATOM 409 HB2 HIS A 29 2.774 -4.002 -2.655 1.00 0.00 H ATOM 410 HB3 HIS A 29 2.626 -3.221 -4.226 1.00 0.00 H ATOM 411 HD1 HIS A 29 0.793 -5.721 -2.050 1.00 0.00 H ATOM 412 HD2 HIS A 29 0.088 -3.138 -5.226 1.00 0.00 H ATOM 413 HE1 HIS A 29 -1.696 -5.757 -2.406 1.00 0.00 H ATOM 414 N MET A 30 2.246 -5.089 -6.531 1.00 0.00 N ATOM 415 CA MET A 30 1.497 -5.538 -7.699 1.00 0.00 C ATOM 416 C MET A 30 1.822 -6.992 -8.026 1.00 0.00 C ATOM 417 O MET A 30 0.997 -7.710 -8.592 1.00 0.00 O ATOM 418 CB MET A 30 1.811 -4.650 -8.905 1.00 0.00 C ATOM 419 CG MET A 30 1.177 -3.270 -8.824 1.00 0.00 C ATOM 420 SD MET A 30 -0.475 -3.222 -9.546 1.00 0.00 S ATOM 421 CE MET A 30 -1.437 -2.647 -8.149 1.00 0.00 C ATOM 422 H MET A 30 2.633 -4.188 -6.529 1.00 0.00 H ATOM 423 HA MET A 30 0.446 -5.459 -7.469 1.00 0.00 H ATOM 424 HB2 MET A 30 2.881 -4.527 -8.978 1.00 0.00 H ATOM 425 HB3 MET A 30 1.450 -5.136 -9.799 1.00 0.00 H ATOM 426 HG2 MET A 30 1.109 -2.980 -7.786 1.00 0.00 H ATOM 427 HG3 MET A 30 1.807 -2.569 -9.352 1.00 0.00 H ATOM 428 HE1 MET A 30 -0.871 -2.787 -7.240 1.00 0.00 H ATOM 429 HE2 MET A 30 -1.663 -1.598 -8.275 1.00 0.00 H ATOM 430 HE3 MET A 30 -2.358 -3.208 -8.091 1.00 0.00 H ATOM 431 N ARG A 31 3.028 -7.420 -7.667 1.00 0.00 N ATOM 432 CA ARG A 31 3.462 -8.788 -7.924 1.00 0.00 C ATOM 433 C ARG A 31 2.303 -9.766 -7.754 1.00 0.00 C ATOM 434 O ARG A 31 1.946 -10.491 -8.684 1.00 0.00 O ATOM 435 CB ARG A 31 4.606 -9.168 -6.983 1.00 0.00 C ATOM 436 CG ARG A 31 5.769 -8.190 -7.012 1.00 0.00 C ATOM 437 CD ARG A 31 6.982 -8.745 -6.282 1.00 0.00 C ATOM 438 NE ARG A 31 6.669 -9.122 -4.907 1.00 0.00 N ATOM 439 CZ ARG A 31 7.455 -9.888 -4.158 1.00 0.00 C ATOM 440 NH1 ARG A 31 8.594 -10.356 -4.649 1.00 0.00 N ATOM 441 NH2 ARG A 31 7.101 -10.187 -2.915 1.00 0.00 N ATOM 442 H ARG A 31 3.642 -6.800 -7.219 1.00 0.00 H ATOM 443 HA ARG A 31 3.814 -8.838 -8.943 1.00 0.00 H ATOM 444 HB2 ARG A 31 4.227 -9.212 -5.972 1.00 0.00 H ATOM 445 HB3 ARG A 31 4.977 -10.143 -7.262 1.00 0.00 H ATOM 446 HG2 ARG A 31 6.038 -7.995 -8.039 1.00 0.00 H ATOM 447 HG3 ARG A 31 5.464 -7.269 -6.537 1.00 0.00 H ATOM 448 HD2 ARG A 31 7.337 -9.616 -6.813 1.00 0.00 H ATOM 449 HD3 ARG A 31 7.755 -7.991 -6.273 1.00 0.00 H ATOM 450 HE ARG A 31 5.832 -8.787 -4.524 1.00 0.00 H ATOM 451 HH11 ARG A 31 8.863 -10.131 -5.585 1.00 0.00 H ATOM 452 HH12 ARG A 31 9.184 -10.931 -4.083 1.00 0.00 H ATOM 453 HH21 ARG A 31 6.243 -9.836 -2.541 1.00 0.00 H ATOM 454 HH22 ARG A 31 7.692 -10.764 -2.352 1.00 0.00 H ATOM 455 N THR A 32 1.719 -9.783 -6.560 1.00 0.00 N ATOM 456 CA THR A 32 0.603 -10.672 -6.267 1.00 0.00 C ATOM 457 C THR A 32 -0.537 -10.469 -7.258 1.00 0.00 C ATOM 458 O THR A 32 -1.046 -11.427 -7.840 1.00 0.00 O ATOM 459 CB THR A 32 0.070 -10.455 -4.838 1.00 0.00 C ATOM 460 OG1 THR A 32 -0.428 -9.120 -4.699 1.00 0.00 O ATOM 461 CG2 THR A 32 1.163 -10.703 -3.810 1.00 0.00 C ATOM 462 H THR A 32 2.049 -9.182 -5.859 1.00 0.00 H ATOM 463 HA THR A 32 0.957 -11.690 -6.346 1.00 0.00 H ATOM 464 HB THR A 32 -0.736 -11.152 -4.661 1.00 0.00 H ATOM 465 HG1 THR A 32 0.277 -8.545 -4.390 1.00 0.00 H ATOM 466 HG21 THR A 32 1.503 -11.725 -3.886 1.00 0.00 H ATOM 467 HG22 THR A 32 0.772 -10.527 -2.819 1.00 0.00 H ATOM 468 HG23 THR A 32 1.990 -10.034 -3.995 1.00 0.00 H ATOM 469 N HIS A 33 -0.934 -9.214 -7.447 1.00 0.00 N ATOM 470 CA HIS A 33 -2.014 -8.884 -8.370 1.00 0.00 C ATOM 471 C HIS A 33 -1.715 -9.416 -9.769 1.00 0.00 C ATOM 472 O HIS A 33 -2.435 -10.271 -10.287 1.00 0.00 O ATOM 473 CB HIS A 33 -2.226 -7.371 -8.422 1.00 0.00 C ATOM 474 CG HIS A 33 -2.952 -6.826 -7.231 1.00 0.00 C ATOM 475 ND1 HIS A 33 -4.233 -7.208 -6.892 1.00 0.00 N ATOM 476 CD2 HIS A 33 -2.569 -5.926 -6.296 1.00 0.00 C ATOM 477 CE1 HIS A 33 -4.607 -6.564 -5.801 1.00 0.00 C ATOM 478 NE2 HIS A 33 -3.616 -5.780 -5.419 1.00 0.00 N ATOM 479 H HIS A 33 -0.490 -8.493 -6.954 1.00 0.00 H ATOM 480 HA HIS A 33 -2.916 -9.353 -8.006 1.00 0.00 H ATOM 481 HB2 HIS A 33 -1.264 -6.882 -8.476 1.00 0.00 H ATOM 482 HB3 HIS A 33 -2.799 -7.124 -9.303 1.00 0.00 H ATOM 483 HD1 HIS A 33 -4.786 -7.853 -7.379 1.00 0.00 H ATOM 484 HD2 HIS A 33 -1.617 -5.415 -6.248 1.00 0.00 H ATOM 485 HE1 HIS A 33 -5.562 -6.661 -5.305 1.00 0.00 H ATOM 486 N THR A 34 -0.649 -8.905 -10.376 1.00 0.00 N ATOM 487 CA THR A 34 -0.256 -9.326 -11.714 1.00 0.00 C ATOM 488 C THR A 34 -0.075 -10.838 -11.784 1.00 0.00 C ATOM 489 O THR A 34 -0.401 -11.467 -12.790 1.00 0.00 O ATOM 490 CB THR A 34 1.052 -8.643 -12.157 1.00 0.00 C ATOM 491 OG1 THR A 34 2.064 -8.830 -11.161 1.00 0.00 O ATOM 492 CG2 THR A 34 0.833 -7.156 -12.392 1.00 0.00 C ATOM 493 H THR A 34 -0.115 -8.227 -9.911 1.00 0.00 H ATOM 494 HA THR A 34 -1.039 -9.035 -12.399 1.00 0.00 H ATOM 495 HB THR A 34 1.381 -9.095 -13.082 1.00 0.00 H ATOM 496 HG1 THR A 34 2.851 -8.339 -11.408 1.00 0.00 H ATOM 497 HG21 THR A 34 0.452 -6.702 -11.491 1.00 0.00 H ATOM 498 HG22 THR A 34 0.122 -7.019 -13.193 1.00 0.00 H ATOM 499 HG23 THR A 34 1.771 -6.693 -12.660 1.00 0.00 H ATOM 500 N GLY A 35 0.446 -11.417 -10.706 1.00 0.00 N ATOM 501 CA GLY A 35 0.661 -12.852 -10.666 1.00 0.00 C ATOM 502 C GLY A 35 -0.637 -13.634 -10.711 1.00 0.00 C ATOM 503 O GLY A 35 -1.696 -13.110 -10.369 1.00 0.00 O ATOM 504 H GLY A 35 0.688 -10.866 -9.933 1.00 0.00 H ATOM 505 HA2 GLY A 35 1.271 -13.138 -11.509 1.00 0.00 H ATOM 506 HA3 GLY A 35 1.185 -13.101 -9.754 1.00 0.00 H ATOM 507 N GLU A 36 -0.555 -14.891 -11.137 1.00 0.00 N ATOM 508 CA GLU A 36 -1.733 -15.744 -11.228 1.00 0.00 C ATOM 509 C GLU A 36 -2.889 -15.006 -11.898 1.00 0.00 C ATOM 510 O GLU A 36 -4.037 -15.102 -11.463 1.00 0.00 O ATOM 511 CB GLU A 36 -2.155 -16.219 -9.836 1.00 0.00 C ATOM 512 CG GLU A 36 -2.834 -17.579 -9.837 1.00 0.00 C ATOM 513 CD GLU A 36 -1.989 -18.653 -10.493 1.00 0.00 C ATOM 514 OE1 GLU A 36 -1.079 -19.185 -9.823 1.00 0.00 O ATOM 515 OE2 GLU A 36 -2.237 -18.962 -11.678 1.00 0.00 O ATOM 516 H GLU A 36 0.319 -15.252 -11.396 1.00 0.00 H ATOM 517 HA GLU A 36 -1.475 -16.603 -11.828 1.00 0.00 H ATOM 518 HB2 GLU A 36 -1.279 -16.278 -9.208 1.00 0.00 H ATOM 519 HB3 GLU A 36 -2.841 -15.499 -9.416 1.00 0.00 H ATOM 520 HG2 GLU A 36 -3.030 -17.870 -8.816 1.00 0.00 H ATOM 521 HG3 GLU A 36 -3.769 -17.500 -10.372 1.00 0.00 H ATOM 522 N LYS A 37 -2.577 -14.269 -12.958 1.00 0.00 N ATOM 523 CA LYS A 37 -3.588 -13.515 -13.690 1.00 0.00 C ATOM 524 C LYS A 37 -3.295 -13.524 -15.187 1.00 0.00 C ATOM 525 O LYS A 37 -2.149 -13.408 -15.621 1.00 0.00 O ATOM 526 CB LYS A 37 -3.646 -12.073 -13.180 1.00 0.00 C ATOM 527 CG LYS A 37 -4.528 -11.165 -14.020 1.00 0.00 C ATOM 528 CD LYS A 37 -4.255 -9.699 -13.731 1.00 0.00 C ATOM 529 CE LYS A 37 -5.475 -8.838 -14.019 1.00 0.00 C ATOM 530 NZ LYS A 37 -6.510 -8.970 -12.957 1.00 0.00 N ATOM 531 H LYS A 37 -1.644 -14.233 -13.257 1.00 0.00 H ATOM 532 HA LYS A 37 -4.543 -13.987 -13.519 1.00 0.00 H ATOM 533 HB2 LYS A 37 -4.028 -12.076 -12.169 1.00 0.00 H ATOM 534 HB3 LYS A 37 -2.645 -11.665 -13.176 1.00 0.00 H ATOM 535 HG2 LYS A 37 -4.334 -11.357 -15.065 1.00 0.00 H ATOM 536 HG3 LYS A 37 -5.564 -11.380 -13.799 1.00 0.00 H ATOM 537 HD2 LYS A 37 -3.989 -9.590 -12.690 1.00 0.00 H ATOM 538 HD3 LYS A 37 -3.434 -9.365 -14.351 1.00 0.00 H ATOM 539 HE2 LYS A 37 -5.164 -7.806 -14.081 1.00 0.00 H ATOM 540 HE3 LYS A 37 -5.899 -9.143 -14.964 1.00 0.00 H ATOM 541 HZ1 LYS A 37 -7.336 -8.381 -13.187 1.00 0.00 H ATOM 542 HZ2 LYS A 37 -6.123 -8.663 -12.041 1.00 0.00 H ATOM 543 HZ3 LYS A 37 -6.816 -9.960 -12.877 1.00 0.00 H ATOM 544 N PRO A 38 -4.355 -13.663 -15.997 1.00 0.00 N ATOM 545 CA PRO A 38 -4.237 -13.688 -17.458 1.00 0.00 C ATOM 546 C PRO A 38 -3.854 -12.328 -18.032 1.00 0.00 C ATOM 547 O PRO A 38 -2.911 -12.219 -18.817 1.00 0.00 O ATOM 548 CB PRO A 38 -5.641 -14.087 -17.920 1.00 0.00 C ATOM 549 CG PRO A 38 -6.542 -13.648 -16.818 1.00 0.00 C ATOM 550 CD PRO A 38 -5.751 -13.806 -15.549 1.00 0.00 C ATOM 551 HA PRO A 38 -3.524 -14.430 -17.786 1.00 0.00 H ATOM 552 HB2 PRO A 38 -5.875 -13.582 -18.847 1.00 0.00 H ATOM 553 HB3 PRO A 38 -5.686 -15.156 -18.065 1.00 0.00 H ATOM 554 HG2 PRO A 38 -6.820 -12.615 -16.960 1.00 0.00 H ATOM 555 HG3 PRO A 38 -7.421 -14.275 -16.791 1.00 0.00 H ATOM 556 HD2 PRO A 38 -6.011 -13.030 -14.843 1.00 0.00 H ATOM 557 HD3 PRO A 38 -5.919 -14.782 -15.118 1.00 0.00 H ATOM 558 N SER A 39 -4.589 -11.295 -17.636 1.00 0.00 N ATOM 559 CA SER A 39 -4.328 -9.942 -18.114 1.00 0.00 C ATOM 560 C SER A 39 -3.166 -9.312 -17.352 1.00 0.00 C ATOM 561 O SER A 39 -2.688 -9.861 -16.360 1.00 0.00 O ATOM 562 CB SER A 39 -5.580 -9.075 -17.966 1.00 0.00 C ATOM 563 OG SER A 39 -6.563 -9.432 -18.923 1.00 0.00 O ATOM 564 H SER A 39 -5.327 -11.446 -17.009 1.00 0.00 H ATOM 565 HA SER A 39 -4.065 -10.005 -19.159 1.00 0.00 H ATOM 566 HB2 SER A 39 -5.992 -9.208 -16.978 1.00 0.00 H ATOM 567 HB3 SER A 39 -5.315 -8.038 -18.110 1.00 0.00 H ATOM 568 HG SER A 39 -6.944 -10.281 -18.689 1.00 0.00 H ATOM 569 N GLY A 40 -2.716 -8.153 -17.824 1.00 0.00 N ATOM 570 CA GLY A 40 -1.614 -7.466 -17.176 1.00 0.00 C ATOM 571 C GLY A 40 -0.393 -7.360 -18.068 1.00 0.00 C ATOM 572 O GLY A 40 -0.375 -7.857 -19.194 1.00 0.00 O ATOM 573 H GLY A 40 -3.136 -7.762 -18.619 1.00 0.00 H ATOM 574 HA2 GLY A 40 -1.935 -6.472 -16.903 1.00 0.00 H ATOM 575 HA3 GLY A 40 -1.346 -8.006 -16.280 1.00 0.00 H ATOM 576 N PRO A 41 0.658 -6.698 -17.562 1.00 0.00 N ATOM 577 CA PRO A 41 1.909 -6.512 -18.304 1.00 0.00 C ATOM 578 C PRO A 41 2.684 -7.815 -18.468 1.00 0.00 C ATOM 579 O PRO A 41 3.670 -7.873 -19.204 1.00 0.00 O ATOM 580 CB PRO A 41 2.695 -5.528 -17.434 1.00 0.00 C ATOM 581 CG PRO A 41 2.159 -5.727 -16.058 1.00 0.00 C ATOM 582 CD PRO A 41 0.707 -6.080 -16.226 1.00 0.00 C ATOM 583 HA PRO A 41 1.732 -6.074 -19.276 1.00 0.00 H ATOM 584 HB2 PRO A 41 3.749 -5.760 -17.486 1.00 0.00 H ATOM 585 HB3 PRO A 41 2.525 -4.520 -17.781 1.00 0.00 H ATOM 586 HG2 PRO A 41 2.687 -6.534 -15.572 1.00 0.00 H ATOM 587 HG3 PRO A 41 2.259 -4.815 -15.490 1.00 0.00 H ATOM 588 HD2 PRO A 41 0.399 -6.782 -15.465 1.00 0.00 H ATOM 589 HD3 PRO A 41 0.096 -5.190 -16.191 1.00 0.00 H ATOM 590 N SER A 42 2.233 -8.858 -17.779 1.00 0.00 N ATOM 591 CA SER A 42 2.887 -10.159 -17.847 1.00 0.00 C ATOM 592 C SER A 42 1.864 -11.272 -18.053 1.00 0.00 C ATOM 593 O SER A 42 0.830 -11.311 -17.386 1.00 0.00 O ATOM 594 CB SER A 42 3.688 -10.418 -16.569 1.00 0.00 C ATOM 595 OG SER A 42 2.837 -10.801 -15.503 1.00 0.00 O ATOM 596 H SER A 42 1.443 -8.748 -17.210 1.00 0.00 H ATOM 597 HA SER A 42 3.563 -10.147 -18.689 1.00 0.00 H ATOM 598 HB2 SER A 42 4.400 -11.210 -16.748 1.00 0.00 H ATOM 599 HB3 SER A 42 4.214 -9.517 -16.289 1.00 0.00 H ATOM 600 HG SER A 42 3.356 -11.227 -14.816 1.00 0.00 H ATOM 601 N SER A 43 2.159 -12.174 -18.983 1.00 0.00 N ATOM 602 CA SER A 43 1.264 -13.286 -19.282 1.00 0.00 C ATOM 603 C SER A 43 1.540 -14.469 -18.359 1.00 0.00 C ATOM 604 O SER A 43 2.681 -14.710 -17.964 1.00 0.00 O ATOM 605 CB SER A 43 1.420 -13.716 -20.741 1.00 0.00 C ATOM 606 OG SER A 43 2.669 -14.350 -20.956 1.00 0.00 O ATOM 607 H SER A 43 2.999 -12.089 -19.482 1.00 0.00 H ATOM 608 HA SER A 43 0.251 -12.948 -19.121 1.00 0.00 H ATOM 609 HB2 SER A 43 0.631 -14.407 -20.996 1.00 0.00 H ATOM 610 HB3 SER A 43 1.356 -12.846 -21.379 1.00 0.00 H ATOM 611 HG SER A 43 3.127 -13.918 -21.680 1.00 0.00 H ATOM 612 N GLY A 44 0.487 -15.205 -18.018 1.00 0.00 N ATOM 613 CA GLY A 44 0.635 -16.354 -17.144 1.00 0.00 C ATOM 614 C GLY A 44 0.649 -17.664 -17.906 1.00 0.00 C ATOM 615 O GLY A 44 -0.359 -18.010 -18.520 1.00 0.00 O ATOM 616 H GLY A 44 -0.399 -14.965 -18.363 1.00 0.00 H ATOM 617 HA2 GLY A 44 1.561 -16.258 -16.596 1.00 0.00 H ATOM 618 HA3 GLY A 44 -0.187 -16.367 -16.443 1.00 0.00 H TER 619 GLY A 44 HETATM 620 ZN ZN A 201 -3.043 -4.155 -4.447 1.00 0.00 ZN