ATOM 1 N GLY A 1 -7.012 -11.149 -4.816 1.00 0.00 N ATOM 2 CA GLY A 1 -7.392 -9.994 -4.023 1.00 0.00 C ATOM 3 C GLY A 1 -7.148 -10.202 -2.542 1.00 0.00 C ATOM 4 O GLY A 1 -7.430 -11.273 -2.003 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.458 -11.320 -5.672 1.00 0.00 H ATOM 6 HA2 GLY A 1 -6.821 -9.140 -4.355 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.442 -9.795 -4.178 1.00 0.00 H ATOM 8 N SER A 2 -6.619 -9.178 -1.881 1.00 0.00 N ATOM 9 CA SER A 2 -6.331 -9.255 -0.453 1.00 0.00 C ATOM 10 C SER A 2 -6.951 -8.076 0.291 1.00 0.00 C ATOM 11 O SER A 2 -6.609 -6.920 0.039 1.00 0.00 O ATOM 12 CB SER A 2 -4.820 -9.285 -0.217 1.00 0.00 C ATOM 13 OG SER A 2 -4.305 -10.596 -0.374 1.00 0.00 O ATOM 14 H SER A 2 -6.416 -8.350 -2.365 1.00 0.00 H ATOM 15 HA SER A 2 -6.764 -10.170 -0.077 1.00 0.00 H ATOM 16 HB2 SER A 2 -4.335 -8.633 -0.926 1.00 0.00 H ATOM 17 HB3 SER A 2 -4.609 -8.946 0.787 1.00 0.00 H ATOM 18 HG SER A 2 -3.460 -10.664 0.076 1.00 0.00 H ATOM 19 N SER A 3 -7.864 -8.377 1.209 1.00 0.00 N ATOM 20 CA SER A 3 -8.534 -7.342 1.987 1.00 0.00 C ATOM 21 C SER A 3 -9.154 -7.930 3.252 1.00 0.00 C ATOM 22 O SER A 3 -9.664 -9.049 3.244 1.00 0.00 O ATOM 23 CB SER A 3 -9.615 -6.661 1.146 1.00 0.00 C ATOM 24 OG SER A 3 -9.054 -5.675 0.296 1.00 0.00 O ATOM 25 H SER A 3 -8.093 -9.317 1.364 1.00 0.00 H ATOM 26 HA SER A 3 -7.795 -6.608 2.271 1.00 0.00 H ATOM 27 HB2 SER A 3 -10.115 -7.400 0.539 1.00 0.00 H ATOM 28 HB3 SER A 3 -10.333 -6.188 1.801 1.00 0.00 H ATOM 29 HG SER A 3 -9.743 -5.298 -0.256 1.00 0.00 H ATOM 30 N GLY A 4 -9.104 -7.165 4.338 1.00 0.00 N ATOM 31 CA GLY A 4 -9.663 -7.626 5.596 1.00 0.00 C ATOM 32 C GLY A 4 -11.093 -7.165 5.798 1.00 0.00 C ATOM 33 O GLY A 4 -11.919 -7.901 6.338 1.00 0.00 O ATOM 34 H GLY A 4 -8.684 -6.281 4.286 1.00 0.00 H ATOM 35 HA2 GLY A 4 -9.637 -8.705 5.615 1.00 0.00 H ATOM 36 HA3 GLY A 4 -9.057 -7.247 6.406 1.00 0.00 H ATOM 37 N SER A 5 -11.386 -5.943 5.366 1.00 0.00 N ATOM 38 CA SER A 5 -12.725 -5.383 5.508 1.00 0.00 C ATOM 39 C SER A 5 -13.166 -5.392 6.968 1.00 0.00 C ATOM 40 O SER A 5 -14.272 -5.824 7.291 1.00 0.00 O ATOM 41 CB SER A 5 -13.723 -6.170 4.657 1.00 0.00 C ATOM 42 OG SER A 5 -13.673 -5.760 3.301 1.00 0.00 O ATOM 43 H SER A 5 -10.684 -5.404 4.944 1.00 0.00 H ATOM 44 HA SER A 5 -12.695 -4.361 5.159 1.00 0.00 H ATOM 45 HB2 SER A 5 -13.487 -7.222 4.711 1.00 0.00 H ATOM 46 HB3 SER A 5 -14.722 -6.006 5.034 1.00 0.00 H ATOM 47 HG SER A 5 -12.791 -5.913 2.952 1.00 0.00 H ATOM 48 N SER A 6 -12.292 -4.912 7.847 1.00 0.00 N ATOM 49 CA SER A 6 -12.588 -4.868 9.274 1.00 0.00 C ATOM 50 C SER A 6 -12.680 -3.426 9.765 1.00 0.00 C ATOM 51 O SER A 6 -11.742 -2.645 9.612 1.00 0.00 O ATOM 52 CB SER A 6 -11.515 -5.620 10.063 1.00 0.00 C ATOM 53 OG SER A 6 -11.569 -7.011 9.798 1.00 0.00 O ATOM 54 H SER A 6 -11.426 -4.581 7.528 1.00 0.00 H ATOM 55 HA SER A 6 -13.542 -5.350 9.430 1.00 0.00 H ATOM 56 HB2 SER A 6 -10.540 -5.250 9.783 1.00 0.00 H ATOM 57 HB3 SER A 6 -11.671 -5.460 11.120 1.00 0.00 H ATOM 58 HG SER A 6 -11.082 -7.203 8.993 1.00 0.00 H ATOM 59 N GLY A 7 -13.819 -3.081 10.357 1.00 0.00 N ATOM 60 CA GLY A 7 -14.014 -1.734 10.863 1.00 0.00 C ATOM 61 C GLY A 7 -13.993 -0.693 9.761 1.00 0.00 C ATOM 62 O GLY A 7 -13.435 -0.927 8.689 1.00 0.00 O ATOM 63 H GLY A 7 -14.533 -3.746 10.452 1.00 0.00 H ATOM 64 HA2 GLY A 7 -14.966 -1.686 11.371 1.00 0.00 H ATOM 65 HA3 GLY A 7 -13.229 -1.510 11.569 1.00 0.00 H ATOM 66 N GLN A 8 -14.602 0.458 10.025 1.00 0.00 N ATOM 67 CA GLN A 8 -14.653 1.538 9.046 1.00 0.00 C ATOM 68 C GLN A 8 -13.259 2.097 8.781 1.00 0.00 C ATOM 69 O GLN A 8 -12.469 2.290 9.706 1.00 0.00 O ATOM 70 CB GLN A 8 -15.579 2.653 9.533 1.00 0.00 C ATOM 71 CG GLN A 8 -15.037 3.414 10.733 1.00 0.00 C ATOM 72 CD GLN A 8 -16.136 3.965 11.619 1.00 0.00 C ATOM 73 OE1 GLN A 8 -16.446 5.156 11.576 1.00 0.00 O ATOM 74 NE2 GLN A 8 -16.733 3.100 12.431 1.00 0.00 N ATOM 75 H GLN A 8 -15.029 0.584 10.898 1.00 0.00 H ATOM 76 HA GLN A 8 -15.045 1.132 8.126 1.00 0.00 H ATOM 77 HB2 GLN A 8 -15.731 3.356 8.728 1.00 0.00 H ATOM 78 HB3 GLN A 8 -16.530 2.221 9.808 1.00 0.00 H ATOM 79 HG2 GLN A 8 -14.424 2.745 11.320 1.00 0.00 H ATOM 80 HG3 GLN A 8 -14.433 4.236 10.379 1.00 0.00 H ATOM 81 HE21 GLN A 8 -16.434 2.167 12.412 1.00 0.00 H ATOM 82 HE22 GLN A 8 -17.446 3.430 13.015 1.00 0.00 H ATOM 83 N LYS A 9 -12.962 2.355 7.512 1.00 0.00 N ATOM 84 CA LYS A 9 -11.664 2.893 7.123 1.00 0.00 C ATOM 85 C LYS A 9 -11.826 4.058 6.152 1.00 0.00 C ATOM 86 O LYS A 9 -11.964 3.873 4.942 1.00 0.00 O ATOM 87 CB LYS A 9 -10.805 1.799 6.485 1.00 0.00 C ATOM 88 CG LYS A 9 -10.455 0.668 7.437 1.00 0.00 C ATOM 89 CD LYS A 9 -9.498 -0.324 6.797 1.00 0.00 C ATOM 90 CE LYS A 9 -9.703 -1.728 7.344 1.00 0.00 C ATOM 91 NZ LYS A 9 -8.443 -2.521 7.322 1.00 0.00 N ATOM 92 H LYS A 9 -13.634 2.180 6.819 1.00 0.00 H ATOM 93 HA LYS A 9 -11.172 3.250 8.015 1.00 0.00 H ATOM 94 HB2 LYS A 9 -11.341 1.381 5.646 1.00 0.00 H ATOM 95 HB3 LYS A 9 -9.885 2.241 6.131 1.00 0.00 H ATOM 96 HG2 LYS A 9 -9.989 1.083 8.319 1.00 0.00 H ATOM 97 HG3 LYS A 9 -11.362 0.151 7.717 1.00 0.00 H ATOM 98 HD2 LYS A 9 -9.668 -0.337 5.731 1.00 0.00 H ATOM 99 HD3 LYS A 9 -8.483 -0.013 6.998 1.00 0.00 H ATOM 100 HE2 LYS A 9 -10.055 -1.656 8.362 1.00 0.00 H ATOM 101 HE3 LYS A 9 -10.445 -2.230 6.741 1.00 0.00 H ATOM 102 HZ1 LYS A 9 -8.442 -3.169 6.509 1.00 0.00 H ATOM 103 HZ2 LYS A 9 -8.357 -3.078 8.196 1.00 0.00 H ATOM 104 HZ3 LYS A 9 -7.623 -1.887 7.247 1.00 0.00 H ATOM 105 N PRO A 10 -11.809 5.286 6.690 1.00 0.00 N ATOM 106 CA PRO A 10 -11.951 6.504 5.888 1.00 0.00 C ATOM 107 C PRO A 10 -10.732 6.765 5.009 1.00 0.00 C ATOM 108 O PRO A 10 -10.860 7.219 3.872 1.00 0.00 O ATOM 109 CB PRO A 10 -12.098 7.607 6.939 1.00 0.00 C ATOM 110 CG PRO A 10 -11.422 7.066 8.152 1.00 0.00 C ATOM 111 CD PRO A 10 -11.648 5.580 8.124 1.00 0.00 C ATOM 112 HA PRO A 10 -12.837 6.472 5.271 1.00 0.00 H ATOM 113 HB2 PRO A 10 -11.618 8.509 6.588 1.00 0.00 H ATOM 114 HB3 PRO A 10 -13.145 7.797 7.123 1.00 0.00 H ATOM 115 HG2 PRO A 10 -10.366 7.286 8.112 1.00 0.00 H ATOM 116 HG3 PRO A 10 -11.863 7.495 9.039 1.00 0.00 H ATOM 117 HD2 PRO A 10 -10.793 5.060 8.531 1.00 0.00 H ATOM 118 HD3 PRO A 10 -12.543 5.324 8.672 1.00 0.00 H ATOM 119 N TYR A 11 -9.551 6.476 5.544 1.00 0.00 N ATOM 120 CA TYR A 11 -8.308 6.682 4.809 1.00 0.00 C ATOM 121 C TYR A 11 -8.127 5.613 3.736 1.00 0.00 C ATOM 122 O TYR A 11 -7.717 4.488 4.025 1.00 0.00 O ATOM 123 CB TYR A 11 -7.116 6.666 5.767 1.00 0.00 C ATOM 124 CG TYR A 11 -7.315 7.525 6.995 1.00 0.00 C ATOM 125 CD1 TYR A 11 -7.993 7.037 8.105 1.00 0.00 C ATOM 126 CD2 TYR A 11 -6.825 8.824 7.045 1.00 0.00 C ATOM 127 CE1 TYR A 11 -8.178 7.819 9.229 1.00 0.00 C ATOM 128 CE2 TYR A 11 -7.003 9.612 8.166 1.00 0.00 C ATOM 129 CZ TYR A 11 -7.681 9.105 9.255 1.00 0.00 C ATOM 130 OH TYR A 11 -7.862 9.887 10.373 1.00 0.00 O ATOM 131 H TYR A 11 -9.513 6.118 6.455 1.00 0.00 H ATOM 132 HA TYR A 11 -8.361 7.649 4.332 1.00 0.00 H ATOM 133 HB2 TYR A 11 -6.941 5.653 6.096 1.00 0.00 H ATOM 134 HB3 TYR A 11 -6.241 7.027 5.247 1.00 0.00 H ATOM 135 HD1 TYR A 11 -8.382 6.030 8.082 1.00 0.00 H ATOM 136 HD2 TYR A 11 -6.295 9.218 6.190 1.00 0.00 H ATOM 137 HE1 TYR A 11 -8.708 7.422 10.083 1.00 0.00 H ATOM 138 HE2 TYR A 11 -6.614 10.619 8.186 1.00 0.00 H ATOM 139 HH TYR A 11 -7.368 10.705 10.274 1.00 0.00 H ATOM 140 N VAL A 12 -8.435 5.972 2.493 1.00 0.00 N ATOM 141 CA VAL A 12 -8.305 5.046 1.375 1.00 0.00 C ATOM 142 C VAL A 12 -7.255 5.529 0.381 1.00 0.00 C ATOM 143 O VAL A 12 -7.234 6.701 0.004 1.00 0.00 O ATOM 144 CB VAL A 12 -9.646 4.861 0.640 1.00 0.00 C ATOM 145 CG1 VAL A 12 -9.480 3.928 -0.549 1.00 0.00 C ATOM 146 CG2 VAL A 12 -10.708 4.337 1.595 1.00 0.00 C ATOM 147 H VAL A 12 -8.757 6.882 2.325 1.00 0.00 H ATOM 148 HA VAL A 12 -8.000 4.087 1.769 1.00 0.00 H ATOM 149 HB VAL A 12 -9.967 5.825 0.272 1.00 0.00 H ATOM 150 HG11 VAL A 12 -8.485 4.038 -0.956 1.00 0.00 H ATOM 151 HG12 VAL A 12 -9.629 2.907 -0.230 1.00 0.00 H ATOM 152 HG13 VAL A 12 -10.207 4.179 -1.308 1.00 0.00 H ATOM 153 HG21 VAL A 12 -11.261 5.167 2.010 1.00 0.00 H ATOM 154 HG22 VAL A 12 -11.384 3.687 1.059 1.00 0.00 H ATOM 155 HG23 VAL A 12 -10.235 3.785 2.393 1.00 0.00 H ATOM 156 N CYS A 13 -6.386 4.618 -0.043 1.00 0.00 N ATOM 157 CA CYS A 13 -5.332 4.949 -0.994 1.00 0.00 C ATOM 158 C CYS A 13 -5.911 5.186 -2.386 1.00 0.00 C ATOM 159 O CYS A 13 -6.694 4.380 -2.889 1.00 0.00 O ATOM 160 CB CYS A 13 -4.292 3.829 -1.046 1.00 0.00 C ATOM 161 SG CYS A 13 -2.656 4.360 -1.646 1.00 0.00 S ATOM 162 H CYS A 13 -6.454 3.699 0.293 1.00 0.00 H ATOM 163 HA CYS A 13 -4.855 5.857 -0.658 1.00 0.00 H ATOM 164 HB2 CYS A 13 -4.161 3.423 -0.053 1.00 0.00 H ATOM 165 HB3 CYS A 13 -4.646 3.049 -1.704 1.00 0.00 H ATOM 166 N ASN A 14 -5.520 6.296 -3.003 1.00 0.00 N ATOM 167 CA ASN A 14 -6.000 6.639 -4.337 1.00 0.00 C ATOM 168 C ASN A 14 -5.103 6.031 -5.411 1.00 0.00 C ATOM 169 O ASN A 14 -5.378 6.153 -6.604 1.00 0.00 O ATOM 170 CB ASN A 14 -6.057 8.159 -4.506 1.00 0.00 C ATOM 171 CG ASN A 14 -7.283 8.767 -3.852 1.00 0.00 C ATOM 172 OD1 ASN A 14 -7.965 8.117 -3.059 1.00 0.00 O ATOM 173 ND2 ASN A 14 -7.569 10.021 -4.183 1.00 0.00 N ATOM 174 H ASN A 14 -4.894 6.899 -2.551 1.00 0.00 H ATOM 175 HA ASN A 14 -6.996 6.236 -4.445 1.00 0.00 H ATOM 176 HB2 ASN A 14 -5.178 8.598 -4.057 1.00 0.00 H ATOM 177 HB3 ASN A 14 -6.076 8.398 -5.558 1.00 0.00 H ATOM 178 HD21 ASN A 14 -6.982 10.477 -4.822 1.00 0.00 H ATOM 179 HD22 ASN A 14 -8.356 10.439 -3.775 1.00 0.00 H ATOM 180 N GLU A 15 -4.032 5.374 -4.977 1.00 0.00 N ATOM 181 CA GLU A 15 -3.095 4.747 -5.902 1.00 0.00 C ATOM 182 C GLU A 15 -3.513 3.312 -6.210 1.00 0.00 C ATOM 183 O GLU A 15 -3.528 2.892 -7.368 1.00 0.00 O ATOM 184 CB GLU A 15 -1.680 4.763 -5.320 1.00 0.00 C ATOM 185 CG GLU A 15 -0.965 6.093 -5.495 1.00 0.00 C ATOM 186 CD GLU A 15 -0.849 6.504 -6.950 1.00 0.00 C ATOM 187 OE1 GLU A 15 -0.748 5.608 -7.814 1.00 0.00 O ATOM 188 OE2 GLU A 15 -0.858 7.722 -7.225 1.00 0.00 O ATOM 189 H GLU A 15 -3.867 5.311 -4.013 1.00 0.00 H ATOM 190 HA GLU A 15 -3.103 5.316 -6.819 1.00 0.00 H ATOM 191 HB2 GLU A 15 -1.736 4.544 -4.264 1.00 0.00 H ATOM 192 HB3 GLU A 15 -1.095 3.997 -5.806 1.00 0.00 H ATOM 193 HG2 GLU A 15 -1.515 6.855 -4.964 1.00 0.00 H ATOM 194 HG3 GLU A 15 0.028 6.010 -5.079 1.00 0.00 H ATOM 195 N CYS A 16 -3.853 2.564 -5.166 1.00 0.00 N ATOM 196 CA CYS A 16 -4.270 1.176 -5.322 1.00 0.00 C ATOM 197 C CYS A 16 -5.692 0.974 -4.806 1.00 0.00 C ATOM 198 O CYS A 16 -6.493 0.271 -5.420 1.00 0.00 O ATOM 199 CB CYS A 16 -3.310 0.245 -4.579 1.00 0.00 C ATOM 200 SG CYS A 16 -3.176 0.586 -2.794 1.00 0.00 S ATOM 201 H CYS A 16 -3.821 2.955 -4.267 1.00 0.00 H ATOM 202 HA CYS A 16 -4.246 0.938 -6.374 1.00 0.00 H ATOM 203 HB2 CYS A 16 -3.648 -0.774 -4.694 1.00 0.00 H ATOM 204 HB3 CYS A 16 -2.323 0.342 -5.008 1.00 0.00 H ATOM 205 N GLY A 17 -5.998 1.598 -3.672 1.00 0.00 N ATOM 206 CA GLY A 17 -7.323 1.475 -3.092 1.00 0.00 C ATOM 207 C GLY A 17 -7.299 0.817 -1.726 1.00 0.00 C ATOM 208 O GLY A 17 -8.312 0.291 -1.264 1.00 0.00 O ATOM 209 H GLY A 17 -5.319 2.146 -3.226 1.00 0.00 H ATOM 210 HA2 GLY A 17 -7.756 2.459 -2.999 1.00 0.00 H ATOM 211 HA3 GLY A 17 -7.939 0.883 -3.753 1.00 0.00 H ATOM 212 N LYS A 18 -6.140 0.845 -1.078 1.00 0.00 N ATOM 213 CA LYS A 18 -5.986 0.247 0.243 1.00 0.00 C ATOM 214 C LYS A 18 -6.516 1.181 1.327 1.00 0.00 C ATOM 215 O LYS A 18 -6.113 2.340 1.412 1.00 0.00 O ATOM 216 CB LYS A 18 -4.515 -0.079 0.510 1.00 0.00 C ATOM 217 CG LYS A 18 -4.314 -1.232 1.478 1.00 0.00 C ATOM 218 CD LYS A 18 -2.921 -1.826 1.356 1.00 0.00 C ATOM 219 CE LYS A 18 -2.703 -2.947 2.361 1.00 0.00 C ATOM 220 NZ LYS A 18 -1.275 -3.056 2.769 1.00 0.00 N ATOM 221 H LYS A 18 -5.368 1.280 -1.499 1.00 0.00 H ATOM 222 HA LYS A 18 -6.558 -0.668 0.261 1.00 0.00 H ATOM 223 HB2 LYS A 18 -4.040 -0.335 -0.426 1.00 0.00 H ATOM 224 HB3 LYS A 18 -4.033 0.797 0.921 1.00 0.00 H ATOM 225 HG2 LYS A 18 -4.453 -0.872 2.487 1.00 0.00 H ATOM 226 HG3 LYS A 18 -5.043 -2.001 1.265 1.00 0.00 H ATOM 227 HD2 LYS A 18 -2.793 -2.222 0.360 1.00 0.00 H ATOM 228 HD3 LYS A 18 -2.191 -1.049 1.533 1.00 0.00 H ATOM 229 HE2 LYS A 18 -3.304 -2.750 3.236 1.00 0.00 H ATOM 230 HE3 LYS A 18 -3.013 -3.879 1.913 1.00 0.00 H ATOM 231 HZ1 LYS A 18 -1.205 -3.468 3.721 1.00 0.00 H ATOM 232 HZ2 LYS A 18 -0.833 -2.115 2.777 1.00 0.00 H ATOM 233 HZ3 LYS A 18 -0.758 -3.663 2.102 1.00 0.00 H ATOM 234 N ALA A 19 -7.420 0.666 2.154 1.00 0.00 N ATOM 235 CA ALA A 19 -8.001 1.453 3.235 1.00 0.00 C ATOM 236 C ALA A 19 -7.266 1.209 4.548 1.00 0.00 C ATOM 237 O ALA A 19 -6.728 0.126 4.779 1.00 0.00 O ATOM 238 CB ALA A 19 -9.480 1.128 3.388 1.00 0.00 C ATOM 239 H ALA A 19 -7.702 -0.265 2.036 1.00 0.00 H ATOM 240 HA ALA A 19 -7.913 2.497 2.973 1.00 0.00 H ATOM 241 HB1 ALA A 19 -9.760 1.207 4.428 1.00 0.00 H ATOM 242 HB2 ALA A 19 -10.063 1.825 2.803 1.00 0.00 H ATOM 243 HB3 ALA A 19 -9.665 0.122 3.040 1.00 0.00 H ATOM 244 N PHE A 20 -7.245 2.224 5.406 1.00 0.00 N ATOM 245 CA PHE A 20 -6.573 2.120 6.697 1.00 0.00 C ATOM 246 C PHE A 20 -7.369 2.838 7.783 1.00 0.00 C ATOM 247 O PHE A 20 -7.427 4.066 7.816 1.00 0.00 O ATOM 248 CB PHE A 20 -5.163 2.707 6.610 1.00 0.00 C ATOM 249 CG PHE A 20 -4.346 2.140 5.484 1.00 0.00 C ATOM 250 CD1 PHE A 20 -4.567 2.544 4.178 1.00 0.00 C ATOM 251 CD2 PHE A 20 -3.357 1.201 5.732 1.00 0.00 C ATOM 252 CE1 PHE A 20 -3.817 2.025 3.139 1.00 0.00 C ATOM 253 CE2 PHE A 20 -2.604 0.679 4.698 1.00 0.00 C ATOM 254 CZ PHE A 20 -2.835 1.090 3.400 1.00 0.00 C ATOM 255 H PHE A 20 -7.691 3.063 5.166 1.00 0.00 H ATOM 256 HA PHE A 20 -6.504 1.074 6.950 1.00 0.00 H ATOM 257 HB2 PHE A 20 -5.233 3.774 6.463 1.00 0.00 H ATOM 258 HB3 PHE A 20 -4.641 2.508 7.533 1.00 0.00 H ATOM 259 HD1 PHE A 20 -5.336 3.276 3.972 1.00 0.00 H ATOM 260 HD2 PHE A 20 -3.176 0.878 6.747 1.00 0.00 H ATOM 261 HE1 PHE A 20 -4.000 2.349 2.126 1.00 0.00 H ATOM 262 HE2 PHE A 20 -1.836 -0.052 4.905 1.00 0.00 H ATOM 263 HZ PHE A 20 -2.247 0.683 2.591 1.00 0.00 H ATOM 264 N GLY A 21 -7.981 2.060 8.671 1.00 0.00 N ATOM 265 CA GLY A 21 -8.766 2.638 9.747 1.00 0.00 C ATOM 266 C GLY A 21 -8.071 3.815 10.404 1.00 0.00 C ATOM 267 O GLY A 21 -8.716 4.650 11.040 1.00 0.00 O ATOM 268 H GLY A 21 -7.899 1.087 8.595 1.00 0.00 H ATOM 269 HA2 GLY A 21 -9.713 2.970 9.348 1.00 0.00 H ATOM 270 HA3 GLY A 21 -8.946 1.879 10.493 1.00 0.00 H ATOM 271 N LEU A 22 -6.753 3.881 10.252 1.00 0.00 N ATOM 272 CA LEU A 22 -5.969 4.963 10.838 1.00 0.00 C ATOM 273 C LEU A 22 -5.340 5.829 9.751 1.00 0.00 C ATOM 274 O LEU A 22 -5.145 5.382 8.621 1.00 0.00 O ATOM 275 CB LEU A 22 -4.879 4.395 11.748 1.00 0.00 C ATOM 276 CG LEU A 22 -5.252 4.235 13.222 1.00 0.00 C ATOM 277 CD1 LEU A 22 -4.103 3.612 13.999 1.00 0.00 C ATOM 278 CD2 LEU A 22 -5.639 5.578 13.824 1.00 0.00 C ATOM 279 H LEU A 22 -6.295 3.186 9.735 1.00 0.00 H ATOM 280 HA LEU A 22 -6.637 5.574 11.427 1.00 0.00 H ATOM 281 HB2 LEU A 22 -4.605 3.423 11.369 1.00 0.00 H ATOM 282 HB3 LEU A 22 -4.025 5.055 11.692 1.00 0.00 H ATOM 283 HG LEU A 22 -6.104 3.574 13.302 1.00 0.00 H ATOM 284 HD11 LEU A 22 -3.545 2.953 13.351 1.00 0.00 H ATOM 285 HD12 LEU A 22 -4.495 3.050 14.833 1.00 0.00 H ATOM 286 HD13 LEU A 22 -3.452 4.392 14.366 1.00 0.00 H ATOM 287 HD21 LEU A 22 -4.957 6.339 13.475 1.00 0.00 H ATOM 288 HD22 LEU A 22 -5.590 5.517 14.901 1.00 0.00 H ATOM 289 HD23 LEU A 22 -6.646 5.831 13.523 1.00 0.00 H ATOM 290 N LYS A 23 -5.022 7.071 10.102 1.00 0.00 N ATOM 291 CA LYS A 23 -4.411 8.000 9.159 1.00 0.00 C ATOM 292 C LYS A 23 -2.976 7.591 8.844 1.00 0.00 C ATOM 293 O LYS A 23 -2.672 7.163 7.731 1.00 0.00 O ATOM 294 CB LYS A 23 -4.436 9.422 9.723 1.00 0.00 C ATOM 295 CG LYS A 23 -3.842 10.459 8.786 1.00 0.00 C ATOM 296 CD LYS A 23 -3.941 11.859 9.368 1.00 0.00 C ATOM 297 CE LYS A 23 -3.324 12.894 8.441 1.00 0.00 C ATOM 298 NZ LYS A 23 -3.063 14.182 9.141 1.00 0.00 N ATOM 299 H LYS A 23 -5.202 7.370 11.018 1.00 0.00 H ATOM 300 HA LYS A 23 -4.988 7.974 8.246 1.00 0.00 H ATOM 301 HB2 LYS A 23 -5.460 9.697 9.929 1.00 0.00 H ATOM 302 HB3 LYS A 23 -3.876 9.439 10.647 1.00 0.00 H ATOM 303 HG2 LYS A 23 -2.801 10.225 8.617 1.00 0.00 H ATOM 304 HG3 LYS A 23 -4.376 10.431 7.847 1.00 0.00 H ATOM 305 HD2 LYS A 23 -4.982 12.104 9.519 1.00 0.00 H ATOM 306 HD3 LYS A 23 -3.423 11.883 10.317 1.00 0.00 H ATOM 307 HE2 LYS A 23 -2.391 12.506 8.060 1.00 0.00 H ATOM 308 HE3 LYS A 23 -4.001 13.072 7.619 1.00 0.00 H ATOM 309 HZ1 LYS A 23 -3.027 14.962 8.454 1.00 0.00 H ATOM 310 HZ2 LYS A 23 -2.155 14.136 9.646 1.00 0.00 H ATOM 311 HZ3 LYS A 23 -3.819 14.374 9.829 1.00 0.00 H ATOM 312 N SER A 24 -2.097 7.725 9.833 1.00 0.00 N ATOM 313 CA SER A 24 -0.693 7.372 9.661 1.00 0.00 C ATOM 314 C SER A 24 -0.554 6.040 8.929 1.00 0.00 C ATOM 315 O SER A 24 0.335 5.869 8.096 1.00 0.00 O ATOM 316 CB SER A 24 0.006 7.295 11.020 1.00 0.00 C ATOM 317 OG SER A 24 -0.197 6.031 11.627 1.00 0.00 O ATOM 318 H SER A 24 -2.401 8.072 10.698 1.00 0.00 H ATOM 319 HA SER A 24 -0.227 8.145 9.069 1.00 0.00 H ATOM 320 HB2 SER A 24 1.065 7.451 10.886 1.00 0.00 H ATOM 321 HB3 SER A 24 -0.392 8.062 11.669 1.00 0.00 H ATOM 322 HG SER A 24 0.378 5.382 11.216 1.00 0.00 H ATOM 323 N GLN A 25 -1.439 5.102 9.247 1.00 0.00 N ATOM 324 CA GLN A 25 -1.415 3.785 8.621 1.00 0.00 C ATOM 325 C GLN A 25 -1.350 3.906 7.102 1.00 0.00 C ATOM 326 O GLN A 25 -0.618 3.169 6.440 1.00 0.00 O ATOM 327 CB GLN A 25 -2.651 2.981 9.028 1.00 0.00 C ATOM 328 CG GLN A 25 -2.598 2.467 10.458 1.00 0.00 C ATOM 329 CD GLN A 25 -1.346 1.662 10.743 1.00 0.00 C ATOM 330 OE1 GLN A 25 -1.009 0.735 10.006 1.00 0.00 O ATOM 331 NE2 GLN A 25 -0.649 2.012 11.818 1.00 0.00 N ATOM 332 H GLN A 25 -2.124 5.299 9.919 1.00 0.00 H ATOM 333 HA GLN A 25 -0.531 3.270 8.966 1.00 0.00 H ATOM 334 HB2 GLN A 25 -3.524 3.607 8.925 1.00 0.00 H ATOM 335 HB3 GLN A 25 -2.746 2.132 8.367 1.00 0.00 H ATOM 336 HG2 GLN A 25 -2.625 3.311 11.131 1.00 0.00 H ATOM 337 HG3 GLN A 25 -3.460 1.840 10.633 1.00 0.00 H ATOM 338 HE21 GLN A 25 -0.978 2.760 12.359 1.00 0.00 H ATOM 339 HE22 GLN A 25 0.164 1.508 12.026 1.00 0.00 H ATOM 340 N LEU A 26 -2.121 4.840 6.555 1.00 0.00 N ATOM 341 CA LEU A 26 -2.151 5.058 5.112 1.00 0.00 C ATOM 342 C LEU A 26 -0.909 5.812 4.649 1.00 0.00 C ATOM 343 O LEU A 26 -0.285 5.447 3.652 1.00 0.00 O ATOM 344 CB LEU A 26 -3.409 5.835 4.721 1.00 0.00 C ATOM 345 CG LEU A 26 -3.442 6.385 3.294 1.00 0.00 C ATOM 346 CD1 LEU A 26 -3.771 5.278 2.304 1.00 0.00 C ATOM 347 CD2 LEU A 26 -4.450 7.520 3.183 1.00 0.00 C ATOM 348 H LEU A 26 -2.682 5.397 7.133 1.00 0.00 H ATOM 349 HA LEU A 26 -2.171 4.091 4.632 1.00 0.00 H ATOM 350 HB2 LEU A 26 -4.256 5.177 4.841 1.00 0.00 H ATOM 351 HB3 LEU A 26 -3.506 6.670 5.400 1.00 0.00 H ATOM 352 HG LEU A 26 -2.466 6.777 3.044 1.00 0.00 H ATOM 353 HD11 LEU A 26 -4.813 5.339 2.030 1.00 0.00 H ATOM 354 HD12 LEU A 26 -3.573 4.319 2.757 1.00 0.00 H ATOM 355 HD13 LEU A 26 -3.159 5.392 1.421 1.00 0.00 H ATOM 356 HD21 LEU A 26 -5.302 7.189 2.608 1.00 0.00 H ATOM 357 HD22 LEU A 26 -3.988 8.363 2.691 1.00 0.00 H ATOM 358 HD23 LEU A 26 -4.773 7.812 4.171 1.00 0.00 H ATOM 359 N ILE A 27 -0.555 6.864 5.379 1.00 0.00 N ATOM 360 CA ILE A 27 0.615 7.667 5.045 1.00 0.00 C ATOM 361 C ILE A 27 1.834 6.786 4.799 1.00 0.00 C ATOM 362 O ILE A 27 2.568 6.981 3.829 1.00 0.00 O ATOM 363 CB ILE A 27 0.942 8.677 6.161 1.00 0.00 C ATOM 364 CG1 ILE A 27 -0.297 9.504 6.510 1.00 0.00 C ATOM 365 CG2 ILE A 27 2.088 9.583 5.735 1.00 0.00 C ATOM 366 CD1 ILE A 27 -0.049 10.539 7.584 1.00 0.00 C ATOM 367 H ILE A 27 -1.093 7.105 6.162 1.00 0.00 H ATOM 368 HA ILE A 27 0.393 8.218 4.142 1.00 0.00 H ATOM 369 HB ILE A 27 1.256 8.126 7.034 1.00 0.00 H ATOM 370 HG12 ILE A 27 -0.639 10.019 5.626 1.00 0.00 H ATOM 371 HG13 ILE A 27 -1.076 8.841 6.859 1.00 0.00 H ATOM 372 HG21 ILE A 27 2.475 9.251 4.783 1.00 0.00 H ATOM 373 HG22 ILE A 27 1.729 10.597 5.643 1.00 0.00 H ATOM 374 HG23 ILE A 27 2.872 9.544 6.476 1.00 0.00 H ATOM 375 HD11 ILE A 27 0.773 11.175 7.289 1.00 0.00 H ATOM 376 HD12 ILE A 27 -0.937 11.140 7.717 1.00 0.00 H ATOM 377 HD13 ILE A 27 0.194 10.045 8.512 1.00 0.00 H ATOM 378 N ILE A 28 2.044 5.815 5.681 1.00 0.00 N ATOM 379 CA ILE A 28 3.173 4.901 5.558 1.00 0.00 C ATOM 380 C ILE A 28 3.039 4.026 4.316 1.00 0.00 C ATOM 381 O ILE A 28 4.034 3.665 3.687 1.00 0.00 O ATOM 382 CB ILE A 28 3.304 3.997 6.798 1.00 0.00 C ATOM 383 CG1 ILE A 28 3.461 4.846 8.061 1.00 0.00 C ATOM 384 CG2 ILE A 28 4.483 3.049 6.640 1.00 0.00 C ATOM 385 CD1 ILE A 28 2.897 4.192 9.303 1.00 0.00 C ATOM 386 H ILE A 28 1.424 5.710 6.433 1.00 0.00 H ATOM 387 HA ILE A 28 4.073 5.494 5.472 1.00 0.00 H ATOM 388 HB ILE A 28 2.405 3.405 6.880 1.00 0.00 H ATOM 389 HG12 ILE A 28 4.509 5.035 8.232 1.00 0.00 H ATOM 390 HG13 ILE A 28 2.949 5.787 7.919 1.00 0.00 H ATOM 391 HG21 ILE A 28 4.567 2.748 5.606 1.00 0.00 H ATOM 392 HG22 ILE A 28 5.390 3.551 6.942 1.00 0.00 H ATOM 393 HG23 ILE A 28 4.330 2.178 7.258 1.00 0.00 H ATOM 394 HD11 ILE A 28 3.070 4.832 10.156 1.00 0.00 H ATOM 395 HD12 ILE A 28 1.836 4.038 9.179 1.00 0.00 H ATOM 396 HD13 ILE A 28 3.384 3.242 9.462 1.00 0.00 H ATOM 397 N HIS A 29 1.801 3.689 3.967 1.00 0.00 N ATOM 398 CA HIS A 29 1.536 2.858 2.798 1.00 0.00 C ATOM 399 C HIS A 29 1.805 3.630 1.510 1.00 0.00 C ATOM 400 O HIS A 29 2.512 3.151 0.625 1.00 0.00 O ATOM 401 CB HIS A 29 0.090 2.361 2.817 1.00 0.00 C ATOM 402 CG HIS A 29 -0.314 1.647 1.564 1.00 0.00 C ATOM 403 ND1 HIS A 29 0.046 0.344 1.292 1.00 0.00 N ATOM 404 CD2 HIS A 29 -1.054 2.060 0.509 1.00 0.00 C ATOM 405 CE1 HIS A 29 -0.453 -0.013 0.121 1.00 0.00 C ATOM 406 NE2 HIS A 29 -1.125 1.011 -0.374 1.00 0.00 N ATOM 407 H HIS A 29 1.049 4.007 4.508 1.00 0.00 H ATOM 408 HA HIS A 29 2.200 2.008 2.839 1.00 0.00 H ATOM 409 HB2 HIS A 29 -0.039 1.679 3.644 1.00 0.00 H ATOM 410 HB3 HIS A 29 -0.572 3.205 2.947 1.00 0.00 H ATOM 411 HD1 HIS A 29 0.588 -0.233 1.869 1.00 0.00 H ATOM 412 HD2 HIS A 29 -1.504 3.035 0.383 1.00 0.00 H ATOM 413 HE1 HIS A 29 -0.333 -0.977 -0.350 1.00 0.00 H ATOM 414 N GLU A 30 1.234 4.827 1.413 1.00 0.00 N ATOM 415 CA GLU A 30 1.411 5.663 0.232 1.00 0.00 C ATOM 416 C GLU A 30 2.890 5.802 -0.119 1.00 0.00 C ATOM 417 O GLU A 30 3.241 6.167 -1.241 1.00 0.00 O ATOM 418 CB GLU A 30 0.798 7.046 0.463 1.00 0.00 C ATOM 419 CG GLU A 30 -0.686 7.007 0.787 1.00 0.00 C ATOM 420 CD GLU A 30 -1.224 8.358 1.217 1.00 0.00 C ATOM 421 OE1 GLU A 30 -0.698 8.922 2.199 1.00 0.00 O ATOM 422 OE2 GLU A 30 -2.172 8.851 0.570 1.00 0.00 O ATOM 423 H GLU A 30 0.680 5.154 2.153 1.00 0.00 H ATOM 424 HA GLU A 30 0.902 5.187 -0.591 1.00 0.00 H ATOM 425 HB2 GLU A 30 1.313 7.523 1.283 1.00 0.00 H ATOM 426 HB3 GLU A 30 0.934 7.640 -0.429 1.00 0.00 H ATOM 427 HG2 GLU A 30 -1.225 6.685 -0.091 1.00 0.00 H ATOM 428 HG3 GLU A 30 -0.848 6.300 1.588 1.00 0.00 H ATOM 429 N ARG A 31 3.752 5.510 0.850 1.00 0.00 N ATOM 430 CA ARG A 31 5.192 5.605 0.645 1.00 0.00 C ATOM 431 C ARG A 31 5.639 4.699 -0.499 1.00 0.00 C ATOM 432 O ARG A 31 6.648 4.961 -1.154 1.00 0.00 O ATOM 433 CB ARG A 31 5.937 5.229 1.927 1.00 0.00 C ATOM 434 CG ARG A 31 5.693 6.193 3.077 1.00 0.00 C ATOM 435 CD ARG A 31 6.400 5.738 4.345 1.00 0.00 C ATOM 436 NE ARG A 31 7.821 6.072 4.329 1.00 0.00 N ATOM 437 CZ ARG A 31 8.751 5.302 3.775 1.00 0.00 C ATOM 438 NH1 ARG A 31 8.411 4.160 3.194 1.00 0.00 N ATOM 439 NH2 ARG A 31 10.024 5.675 3.801 1.00 0.00 N ATOM 440 H ARG A 31 3.411 5.226 1.724 1.00 0.00 H ATOM 441 HA ARG A 31 5.425 6.628 0.390 1.00 0.00 H ATOM 442 HB2 ARG A 31 5.621 4.245 2.239 1.00 0.00 H ATOM 443 HB3 ARG A 31 6.996 5.210 1.721 1.00 0.00 H ATOM 444 HG2 ARG A 31 6.065 7.169 2.802 1.00 0.00 H ATOM 445 HG3 ARG A 31 4.632 6.250 3.267 1.00 0.00 H ATOM 446 HD2 ARG A 31 5.936 6.220 5.192 1.00 0.00 H ATOM 447 HD3 ARG A 31 6.292 4.668 4.436 1.00 0.00 H ATOM 448 HE ARG A 31 8.095 6.912 4.752 1.00 0.00 H ATOM 449 HH11 ARG A 31 7.452 3.877 3.172 1.00 0.00 H ATOM 450 HH12 ARG A 31 9.113 3.582 2.777 1.00 0.00 H ATOM 451 HH21 ARG A 31 10.285 6.535 4.237 1.00 0.00 H ATOM 452 HH22 ARG A 31 10.723 5.094 3.384 1.00 0.00 H ATOM 453 N ILE A 32 4.881 3.632 -0.733 1.00 0.00 N ATOM 454 CA ILE A 32 5.199 2.688 -1.797 1.00 0.00 C ATOM 455 C ILE A 32 5.076 3.344 -3.168 1.00 0.00 C ATOM 456 O ILE A 32 5.803 3.001 -4.100 1.00 0.00 O ATOM 457 CB ILE A 32 4.281 1.453 -1.747 1.00 0.00 C ATOM 458 CG1 ILE A 32 2.866 1.824 -2.195 1.00 0.00 C ATOM 459 CG2 ILE A 32 4.260 0.865 -0.344 1.00 0.00 C ATOM 460 CD1 ILE A 32 1.951 0.630 -2.357 1.00 0.00 C ATOM 461 H ILE A 32 4.090 3.477 -0.176 1.00 0.00 H ATOM 462 HA ILE A 32 6.219 2.360 -1.657 1.00 0.00 H ATOM 463 HB ILE A 32 4.680 0.708 -2.417 1.00 0.00 H ATOM 464 HG12 ILE A 32 2.424 2.483 -1.465 1.00 0.00 H ATOM 465 HG13 ILE A 32 2.920 2.332 -3.147 1.00 0.00 H ATOM 466 HG21 ILE A 32 3.459 0.145 -0.267 1.00 0.00 H ATOM 467 HG22 ILE A 32 5.203 0.377 -0.145 1.00 0.00 H ATOM 468 HG23 ILE A 32 4.104 1.655 0.376 1.00 0.00 H ATOM 469 HD11 ILE A 32 2.532 -0.230 -2.658 1.00 0.00 H ATOM 470 HD12 ILE A 32 1.461 0.421 -1.417 1.00 0.00 H ATOM 471 HD13 ILE A 32 1.209 0.844 -3.111 1.00 0.00 H ATOM 472 N HIS A 33 4.151 4.292 -3.284 1.00 0.00 N ATOM 473 CA HIS A 33 3.933 4.999 -4.541 1.00 0.00 C ATOM 474 C HIS A 33 4.805 6.248 -4.619 1.00 0.00 C ATOM 475 O HIS A 33 5.371 6.559 -5.668 1.00 0.00 O ATOM 476 CB HIS A 33 2.460 5.381 -4.687 1.00 0.00 C ATOM 477 CG HIS A 33 1.519 4.239 -4.456 1.00 0.00 C ATOM 478 ND1 HIS A 33 1.433 3.152 -5.301 1.00 0.00 N ATOM 479 CD2 HIS A 33 0.622 4.017 -3.467 1.00 0.00 C ATOM 480 CE1 HIS A 33 0.522 2.312 -4.842 1.00 0.00 C ATOM 481 NE2 HIS A 33 0.015 2.814 -3.730 1.00 0.00 N ATOM 482 H HIS A 33 3.602 4.522 -2.505 1.00 0.00 H ATOM 483 HA HIS A 33 4.206 4.334 -5.346 1.00 0.00 H ATOM 484 HB2 HIS A 33 2.223 6.155 -3.972 1.00 0.00 H ATOM 485 HB3 HIS A 33 2.290 5.755 -5.686 1.00 0.00 H ATOM 486 HD1 HIS A 33 1.959 3.018 -6.116 1.00 0.00 H ATOM 487 HD2 HIS A 33 0.420 4.666 -2.626 1.00 0.00 H ATOM 488 HE1 HIS A 33 0.239 1.375 -5.298 1.00 0.00 H ATOM 489 N THR A 34 4.909 6.963 -3.503 1.00 0.00 N ATOM 490 CA THR A 34 5.710 8.180 -3.446 1.00 0.00 C ATOM 491 C THR A 34 7.024 8.008 -4.200 1.00 0.00 C ATOM 492 O THR A 34 7.467 8.912 -4.908 1.00 0.00 O ATOM 493 CB THR A 34 6.015 8.584 -1.992 1.00 0.00 C ATOM 494 OG1 THR A 34 6.814 7.577 -1.360 1.00 0.00 O ATOM 495 CG2 THR A 34 4.728 8.785 -1.205 1.00 0.00 C ATOM 496 H THR A 34 4.434 6.664 -2.700 1.00 0.00 H ATOM 497 HA THR A 34 5.142 8.975 -3.908 1.00 0.00 H ATOM 498 HB THR A 34 6.563 9.515 -2.000 1.00 0.00 H ATOM 499 HG1 THR A 34 6.415 6.715 -1.505 1.00 0.00 H ATOM 500 HG21 THR A 34 4.874 8.455 -0.187 1.00 0.00 H ATOM 501 HG22 THR A 34 3.935 8.210 -1.659 1.00 0.00 H ATOM 502 HG23 THR A 34 4.463 9.831 -1.210 1.00 0.00 H ATOM 503 N GLY A 35 7.644 6.843 -4.043 1.00 0.00 N ATOM 504 CA GLY A 35 8.901 6.574 -4.716 1.00 0.00 C ATOM 505 C GLY A 35 8.786 6.680 -6.224 1.00 0.00 C ATOM 506 O GLY A 35 7.728 7.026 -6.748 1.00 0.00 O ATOM 507 H GLY A 35 7.244 6.159 -3.466 1.00 0.00 H ATOM 508 HA2 GLY A 35 9.640 7.282 -4.371 1.00 0.00 H ATOM 509 HA3 GLY A 35 9.227 5.576 -4.461 1.00 0.00 H ATOM 510 N GLU A 36 9.879 6.384 -6.921 1.00 0.00 N ATOM 511 CA GLU A 36 9.895 6.451 -8.378 1.00 0.00 C ATOM 512 C GLU A 36 10.024 5.057 -8.985 1.00 0.00 C ATOM 513 O GLU A 36 11.059 4.403 -8.851 1.00 0.00 O ATOM 514 CB GLU A 36 11.047 7.337 -8.857 1.00 0.00 C ATOM 515 CG GLU A 36 10.832 7.919 -10.244 1.00 0.00 C ATOM 516 CD GLU A 36 11.367 7.022 -11.343 1.00 0.00 C ATOM 517 OE1 GLU A 36 12.559 7.157 -11.689 1.00 0.00 O ATOM 518 OE2 GLU A 36 10.595 6.186 -11.856 1.00 0.00 O ATOM 519 H GLU A 36 10.692 6.115 -6.445 1.00 0.00 H ATOM 520 HA GLU A 36 8.961 6.886 -8.700 1.00 0.00 H ATOM 521 HB2 GLU A 36 11.171 8.153 -8.161 1.00 0.00 H ATOM 522 HB3 GLU A 36 11.954 6.749 -8.873 1.00 0.00 H ATOM 523 HG2 GLU A 36 9.773 8.061 -10.400 1.00 0.00 H ATOM 524 HG3 GLU A 36 11.334 8.873 -10.301 1.00 0.00 H ATOM 525 N SER A 37 8.966 4.608 -9.653 1.00 0.00 N ATOM 526 CA SER A 37 8.959 3.291 -10.277 1.00 0.00 C ATOM 527 C SER A 37 8.564 3.388 -11.747 1.00 0.00 C ATOM 528 O SER A 37 8.211 4.460 -12.237 1.00 0.00 O ATOM 529 CB SER A 37 7.995 2.359 -9.539 1.00 0.00 C ATOM 530 OG SER A 37 8.334 2.257 -8.167 1.00 0.00 O ATOM 531 H SER A 37 8.171 5.177 -9.725 1.00 0.00 H ATOM 532 HA SER A 37 9.958 2.887 -10.210 1.00 0.00 H ATOM 533 HB2 SER A 37 6.991 2.746 -9.622 1.00 0.00 H ATOM 534 HB3 SER A 37 8.040 1.375 -9.983 1.00 0.00 H ATOM 535 HG SER A 37 8.230 3.114 -7.747 1.00 0.00 H ATOM 536 N GLY A 38 8.627 2.259 -12.447 1.00 0.00 N ATOM 537 CA GLY A 38 8.274 2.238 -13.854 1.00 0.00 C ATOM 538 C GLY A 38 9.370 2.804 -14.735 1.00 0.00 C ATOM 539 O GLY A 38 10.078 3.738 -14.359 1.00 0.00 O ATOM 540 H GLY A 38 8.915 1.434 -12.004 1.00 0.00 H ATOM 541 HA2 GLY A 38 8.079 1.218 -14.150 1.00 0.00 H ATOM 542 HA3 GLY A 38 7.376 2.821 -13.997 1.00 0.00 H ATOM 543 N PRO A 39 9.522 2.231 -15.939 1.00 0.00 N ATOM 544 CA PRO A 39 10.539 2.668 -16.900 1.00 0.00 C ATOM 545 C PRO A 39 10.232 4.043 -17.485 1.00 0.00 C ATOM 546 O PRO A 39 11.108 4.698 -18.049 1.00 0.00 O ATOM 547 CB PRO A 39 10.478 1.597 -17.992 1.00 0.00 C ATOM 548 CG PRO A 39 9.096 1.047 -17.906 1.00 0.00 C ATOM 549 CD PRO A 39 8.713 1.114 -16.453 1.00 0.00 C ATOM 550 HA PRO A 39 11.524 2.678 -16.458 1.00 0.00 H ATOM 551 HB2 PRO A 39 10.664 2.050 -18.956 1.00 0.00 H ATOM 552 HB3 PRO A 39 11.218 0.836 -17.797 1.00 0.00 H ATOM 553 HG2 PRO A 39 8.424 1.648 -18.499 1.00 0.00 H ATOM 554 HG3 PRO A 39 9.087 0.022 -18.249 1.00 0.00 H ATOM 555 HD2 PRO A 39 7.658 1.321 -16.350 1.00 0.00 H ATOM 556 HD3 PRO A 39 8.969 0.191 -15.953 1.00 0.00 H ATOM 557 N SER A 40 8.982 4.474 -17.346 1.00 0.00 N ATOM 558 CA SER A 40 8.558 5.770 -17.863 1.00 0.00 C ATOM 559 C SER A 40 7.193 6.158 -17.303 1.00 0.00 C ATOM 560 O SER A 40 6.370 5.298 -16.992 1.00 0.00 O ATOM 561 CB SER A 40 8.506 5.739 -19.392 1.00 0.00 C ATOM 562 OG SER A 40 9.777 6.018 -19.952 1.00 0.00 O ATOM 563 H SER A 40 8.329 3.905 -16.886 1.00 0.00 H ATOM 564 HA SER A 40 9.285 6.505 -17.551 1.00 0.00 H ATOM 565 HB2 SER A 40 8.188 4.761 -19.719 1.00 0.00 H ATOM 566 HB3 SER A 40 7.802 6.482 -19.740 1.00 0.00 H ATOM 567 HG SER A 40 10.281 6.567 -19.346 1.00 0.00 H ATOM 568 N SER A 41 6.961 7.461 -17.179 1.00 0.00 N ATOM 569 CA SER A 41 5.698 7.966 -16.653 1.00 0.00 C ATOM 570 C SER A 41 4.830 8.529 -17.773 1.00 0.00 C ATOM 571 O SER A 41 3.720 8.055 -18.012 1.00 0.00 O ATOM 572 CB SER A 41 5.955 9.045 -15.599 1.00 0.00 C ATOM 573 OG SER A 41 4.756 9.402 -14.933 1.00 0.00 O ATOM 574 H SER A 41 7.658 8.098 -17.444 1.00 0.00 H ATOM 575 HA SER A 41 5.178 7.140 -16.191 1.00 0.00 H ATOM 576 HB2 SER A 41 6.660 8.674 -14.872 1.00 0.00 H ATOM 577 HB3 SER A 41 6.361 9.923 -16.079 1.00 0.00 H ATOM 578 HG SER A 41 4.083 9.624 -15.581 1.00 0.00 H ATOM 579 N GLY A 42 5.345 9.545 -18.459 1.00 0.00 N ATOM 580 CA GLY A 42 4.604 10.158 -19.546 1.00 0.00 C ATOM 581 C GLY A 42 3.520 11.095 -19.054 1.00 0.00 C ATOM 582 O GLY A 42 3.255 11.126 -17.853 1.00 0.00 O ATOM 583 H GLY A 42 6.235 9.882 -18.225 1.00 0.00 H ATOM 584 HA2 GLY A 42 5.291 10.714 -20.167 1.00 0.00 H ATOM 585 HA3 GLY A 42 4.148 9.379 -20.140 1.00 0.00 H TER 586 GLY A 42 HETATM 587 ZN ZN A 201 -1.692 2.291 -2.235 1.00 0.00 ZN