ATOM 1 N GLY A 1 -20.370 -5.137 1.413 1.00 0.00 N ATOM 2 CA GLY A 1 -19.984 -6.477 1.012 1.00 0.00 C ATOM 3 C GLY A 1 -19.386 -7.275 2.153 1.00 0.00 C ATOM 4 O GLY A 1 -18.177 -7.237 2.380 1.00 0.00 O ATOM 5 H1 GLY A 1 -20.192 -4.831 2.327 1.00 0.00 H ATOM 6 HA2 GLY A 1 -20.856 -6.996 0.641 1.00 0.00 H ATOM 7 HA3 GLY A 1 -19.256 -6.406 0.217 1.00 0.00 H ATOM 8 N SER A 2 -20.235 -7.999 2.876 1.00 0.00 N ATOM 9 CA SER A 2 -19.784 -8.805 4.004 1.00 0.00 C ATOM 10 C SER A 2 -18.890 -7.989 4.932 1.00 0.00 C ATOM 11 O SER A 2 -17.868 -8.476 5.414 1.00 0.00 O ATOM 12 CB SER A 2 -19.030 -10.040 3.506 1.00 0.00 C ATOM 13 OG SER A 2 -19.120 -11.103 4.439 1.00 0.00 O ATOM 14 H SER A 2 -21.188 -7.988 2.645 1.00 0.00 H ATOM 15 HA SER A 2 -20.658 -9.125 4.553 1.00 0.00 H ATOM 16 HB2 SER A 2 -19.454 -10.364 2.568 1.00 0.00 H ATOM 17 HB3 SER A 2 -17.989 -9.789 3.364 1.00 0.00 H ATOM 18 HG SER A 2 -19.971 -11.069 4.882 1.00 0.00 H ATOM 19 N SER A 3 -19.284 -6.744 5.178 1.00 0.00 N ATOM 20 CA SER A 3 -18.517 -5.857 6.045 1.00 0.00 C ATOM 21 C SER A 3 -19.237 -5.639 7.373 1.00 0.00 C ATOM 22 O SER A 3 -18.680 -5.885 8.442 1.00 0.00 O ATOM 23 CB SER A 3 -18.280 -4.513 5.354 1.00 0.00 C ATOM 24 OG SER A 3 -17.618 -4.687 4.114 1.00 0.00 O ATOM 25 H SER A 3 -20.108 -6.413 4.764 1.00 0.00 H ATOM 26 HA SER A 3 -17.564 -6.325 6.239 1.00 0.00 H ATOM 27 HB2 SER A 3 -19.229 -4.029 5.178 1.00 0.00 H ATOM 28 HB3 SER A 3 -17.670 -3.887 5.990 1.00 0.00 H ATOM 29 HG SER A 3 -16.827 -5.214 4.244 1.00 0.00 H ATOM 30 N GLY A 4 -20.481 -5.176 7.295 1.00 0.00 N ATOM 31 CA GLY A 4 -21.258 -4.932 8.497 1.00 0.00 C ATOM 32 C GLY A 4 -20.457 -4.226 9.572 1.00 0.00 C ATOM 33 O GLY A 4 -19.639 -3.355 9.275 1.00 0.00 O ATOM 34 H GLY A 4 -20.874 -4.998 6.415 1.00 0.00 H ATOM 35 HA2 GLY A 4 -22.113 -4.325 8.242 1.00 0.00 H ATOM 36 HA3 GLY A 4 -21.604 -5.879 8.886 1.00 0.00 H ATOM 37 N SER A 5 -20.692 -4.600 10.826 1.00 0.00 N ATOM 38 CA SER A 5 -19.990 -3.992 11.950 1.00 0.00 C ATOM 39 C SER A 5 -18.515 -4.380 11.943 1.00 0.00 C ATOM 40 O SER A 5 -18.109 -5.308 11.243 1.00 0.00 O ATOM 41 CB SER A 5 -20.635 -4.416 13.271 1.00 0.00 C ATOM 42 OG SER A 5 -20.378 -3.467 14.291 1.00 0.00 O ATOM 43 H SER A 5 -21.356 -5.300 10.998 1.00 0.00 H ATOM 44 HA SER A 5 -20.068 -2.919 11.848 1.00 0.00 H ATOM 45 HB2 SER A 5 -21.702 -4.501 13.136 1.00 0.00 H ATOM 46 HB3 SER A 5 -20.232 -5.371 13.574 1.00 0.00 H ATOM 47 HG SER A 5 -21.206 -3.086 14.591 1.00 0.00 H ATOM 48 N SER A 6 -17.717 -3.663 12.727 1.00 0.00 N ATOM 49 CA SER A 6 -16.285 -3.929 12.810 1.00 0.00 C ATOM 50 C SER A 6 -15.616 -3.726 11.454 1.00 0.00 C ATOM 51 O SER A 6 -14.808 -4.546 11.020 1.00 0.00 O ATOM 52 CB SER A 6 -16.038 -5.355 13.306 1.00 0.00 C ATOM 53 OG SER A 6 -16.320 -5.469 14.690 1.00 0.00 O ATOM 54 H SER A 6 -18.100 -2.935 13.262 1.00 0.00 H ATOM 55 HA SER A 6 -15.859 -3.232 13.516 1.00 0.00 H ATOM 56 HB2 SER A 6 -16.674 -6.037 12.763 1.00 0.00 H ATOM 57 HB3 SER A 6 -15.003 -5.616 13.138 1.00 0.00 H ATOM 58 HG SER A 6 -17.270 -5.508 14.821 1.00 0.00 H ATOM 59 N GLY A 7 -15.961 -2.628 10.789 1.00 0.00 N ATOM 60 CA GLY A 7 -15.385 -2.336 9.489 1.00 0.00 C ATOM 61 C GLY A 7 -15.587 -0.892 9.076 1.00 0.00 C ATOM 62 O GLY A 7 -16.640 -0.532 8.550 1.00 0.00 O ATOM 63 H GLY A 7 -16.611 -2.010 11.184 1.00 0.00 H ATOM 64 HA2 GLY A 7 -14.326 -2.546 9.521 1.00 0.00 H ATOM 65 HA3 GLY A 7 -15.847 -2.977 8.752 1.00 0.00 H ATOM 66 N GLN A 8 -14.577 -0.063 9.315 1.00 0.00 N ATOM 67 CA GLN A 8 -14.650 1.351 8.966 1.00 0.00 C ATOM 68 C GLN A 8 -13.259 1.922 8.710 1.00 0.00 C ATOM 69 O GLN A 8 -12.470 2.104 9.637 1.00 0.00 O ATOM 70 CB GLN A 8 -15.339 2.138 10.082 1.00 0.00 C ATOM 71 CG GLN A 8 -14.657 2.002 11.434 1.00 0.00 C ATOM 72 CD GLN A 8 -15.595 2.277 12.592 1.00 0.00 C ATOM 73 OE1 GLN A 8 -16.121 1.353 13.213 1.00 0.00 O ATOM 74 NE2 GLN A 8 -15.812 3.553 12.889 1.00 0.00 N ATOM 75 H GLN A 8 -13.763 -0.409 9.736 1.00 0.00 H ATOM 76 HA GLN A 8 -15.234 1.439 8.063 1.00 0.00 H ATOM 77 HB2 GLN A 8 -15.353 3.184 9.813 1.00 0.00 H ATOM 78 HB3 GLN A 8 -16.356 1.786 10.180 1.00 0.00 H ATOM 79 HG2 GLN A 8 -14.275 0.997 11.531 1.00 0.00 H ATOM 80 HG3 GLN A 8 -13.836 2.703 11.480 1.00 0.00 H ATOM 81 HE21 GLN A 8 -15.360 4.236 12.350 1.00 0.00 H ATOM 82 HE22 GLN A 8 -16.415 3.759 13.632 1.00 0.00 H ATOM 83 N LYS A 9 -12.964 2.201 7.445 1.00 0.00 N ATOM 84 CA LYS A 9 -11.668 2.752 7.065 1.00 0.00 C ATOM 85 C LYS A 9 -11.837 3.941 6.124 1.00 0.00 C ATOM 86 O LYS A 9 -11.929 3.791 4.906 1.00 0.00 O ATOM 87 CB LYS A 9 -10.811 1.676 6.394 1.00 0.00 C ATOM 88 CG LYS A 9 -10.535 0.476 7.284 1.00 0.00 C ATOM 89 CD LYS A 9 -9.696 -0.569 6.567 1.00 0.00 C ATOM 90 CE LYS A 9 -9.461 -1.791 7.442 1.00 0.00 C ATOM 91 NZ LYS A 9 -8.588 -1.479 8.607 1.00 0.00 N ATOM 92 H LYS A 9 -13.635 2.033 6.749 1.00 0.00 H ATOM 93 HA LYS A 9 -11.173 3.086 7.964 1.00 0.00 H ATOM 94 HB2 LYS A 9 -11.318 1.330 5.505 1.00 0.00 H ATOM 95 HB3 LYS A 9 -9.864 2.112 6.111 1.00 0.00 H ATOM 96 HG2 LYS A 9 -10.005 0.806 8.164 1.00 0.00 H ATOM 97 HG3 LYS A 9 -11.477 0.031 7.574 1.00 0.00 H ATOM 98 HD2 LYS A 9 -10.211 -0.877 5.669 1.00 0.00 H ATOM 99 HD3 LYS A 9 -8.742 -0.134 6.307 1.00 0.00 H ATOM 100 HE2 LYS A 9 -10.414 -2.148 7.802 1.00 0.00 H ATOM 101 HE3 LYS A 9 -8.991 -2.559 6.845 1.00 0.00 H ATOM 102 HZ1 LYS A 9 -7.879 -0.766 8.342 1.00 0.00 H ATOM 103 HZ2 LYS A 9 -8.098 -2.339 8.926 1.00 0.00 H ATOM 104 HZ3 LYS A 9 -9.160 -1.109 9.393 1.00 0.00 H ATOM 105 N PRO A 10 -11.878 5.151 6.701 1.00 0.00 N ATOM 106 CA PRO A 10 -12.034 6.390 5.932 1.00 0.00 C ATOM 107 C PRO A 10 -10.796 6.718 5.104 1.00 0.00 C ATOM 108 O PRO A 10 -10.900 7.248 3.998 1.00 0.00 O ATOM 109 CB PRO A 10 -12.252 7.452 7.012 1.00 0.00 C ATOM 110 CG PRO A 10 -11.599 6.895 8.229 1.00 0.00 C ATOM 111 CD PRO A 10 -11.775 5.404 8.148 1.00 0.00 C ATOM 112 HA PRO A 10 -12.898 6.349 5.285 1.00 0.00 H ATOM 113 HB2 PRO A 10 -11.791 8.381 6.705 1.00 0.00 H ATOM 114 HB3 PRO A 10 -13.310 7.603 7.166 1.00 0.00 H ATOM 115 HG2 PRO A 10 -10.550 7.150 8.232 1.00 0.00 H ATOM 116 HG3 PRO A 10 -12.082 7.281 9.115 1.00 0.00 H ATOM 117 HD2 PRO A 10 -10.917 4.899 8.567 1.00 0.00 H ATOM 118 HD3 PRO A 10 -12.678 5.102 8.657 1.00 0.00 H ATOM 119 N TYR A 11 -9.626 6.398 5.646 1.00 0.00 N ATOM 120 CA TYR A 11 -8.368 6.661 4.958 1.00 0.00 C ATOM 121 C TYR A 11 -8.120 5.628 3.863 1.00 0.00 C ATOM 122 O TYR A 11 -7.634 4.528 4.129 1.00 0.00 O ATOM 123 CB TYR A 11 -7.207 6.654 5.953 1.00 0.00 C ATOM 124 CG TYR A 11 -7.495 7.420 7.224 1.00 0.00 C ATOM 125 CD1 TYR A 11 -8.223 6.842 8.257 1.00 0.00 C ATOM 126 CD2 TYR A 11 -7.039 8.721 7.393 1.00 0.00 C ATOM 127 CE1 TYR A 11 -8.489 7.538 9.420 1.00 0.00 C ATOM 128 CE2 TYR A 11 -7.299 9.424 8.554 1.00 0.00 C ATOM 129 CZ TYR A 11 -8.025 8.828 9.564 1.00 0.00 C ATOM 130 OH TYR A 11 -8.287 9.526 10.721 1.00 0.00 O ATOM 131 H TYR A 11 -9.608 5.977 6.530 1.00 0.00 H ATOM 132 HA TYR A 11 -8.436 7.639 4.505 1.00 0.00 H ATOM 133 HB2 TYR A 11 -6.980 5.634 6.225 1.00 0.00 H ATOM 134 HB3 TYR A 11 -6.339 7.098 5.487 1.00 0.00 H ATOM 135 HD1 TYR A 11 -8.586 5.830 8.141 1.00 0.00 H ATOM 136 HD2 TYR A 11 -6.472 9.185 6.600 1.00 0.00 H ATOM 137 HE1 TYR A 11 -9.057 7.071 10.212 1.00 0.00 H ATOM 138 HE2 TYR A 11 -6.936 10.435 8.666 1.00 0.00 H ATOM 139 HH TYR A 11 -7.611 10.195 10.851 1.00 0.00 H ATOM 140 N VAL A 12 -8.457 5.990 2.629 1.00 0.00 N ATOM 141 CA VAL A 12 -8.270 5.097 1.492 1.00 0.00 C ATOM 142 C VAL A 12 -7.182 5.616 0.558 1.00 0.00 C ATOM 143 O VAL A 12 -7.066 6.820 0.331 1.00 0.00 O ATOM 144 CB VAL A 12 -9.576 4.923 0.694 1.00 0.00 C ATOM 145 CG1 VAL A 12 -9.366 3.972 -0.474 1.00 0.00 C ATOM 146 CG2 VAL A 12 -10.692 4.429 1.601 1.00 0.00 C ATOM 147 H VAL A 12 -8.840 6.880 2.480 1.00 0.00 H ATOM 148 HA VAL A 12 -7.974 4.130 1.872 1.00 0.00 H ATOM 149 HB VAL A 12 -9.862 5.886 0.297 1.00 0.00 H ATOM 150 HG11 VAL A 12 -8.555 4.332 -1.090 1.00 0.00 H ATOM 151 HG12 VAL A 12 -9.125 2.988 -0.099 1.00 0.00 H ATOM 152 HG13 VAL A 12 -10.269 3.921 -1.064 1.00 0.00 H ATOM 153 HG21 VAL A 12 -10.623 3.357 1.706 1.00 0.00 H ATOM 154 HG22 VAL A 12 -10.599 4.894 2.571 1.00 0.00 H ATOM 155 HG23 VAL A 12 -11.649 4.686 1.169 1.00 0.00 H ATOM 156 N CYS A 13 -6.386 4.698 0.019 1.00 0.00 N ATOM 157 CA CYS A 13 -5.306 5.062 -0.891 1.00 0.00 C ATOM 158 C CYS A 13 -5.844 5.334 -2.293 1.00 0.00 C ATOM 159 O CYS A 13 -6.492 4.480 -2.897 1.00 0.00 O ATOM 160 CB CYS A 13 -4.258 3.949 -0.942 1.00 0.00 C ATOM 161 SG CYS A 13 -2.601 4.511 -1.448 1.00 0.00 S ATOM 162 H CYS A 13 -6.528 3.753 0.238 1.00 0.00 H ATOM 163 HA CYS A 13 -4.845 5.962 -0.515 1.00 0.00 H ATOM 164 HB2 CYS A 13 -4.168 3.504 0.039 1.00 0.00 H ATOM 165 HB3 CYS A 13 -4.579 3.195 -1.645 1.00 0.00 H ATOM 166 N ASN A 14 -5.571 6.530 -2.804 1.00 0.00 N ATOM 167 CA ASN A 14 -6.028 6.915 -4.134 1.00 0.00 C ATOM 168 C ASN A 14 -5.112 6.341 -5.211 1.00 0.00 C ATOM 169 O ASN A 14 -5.362 6.507 -6.404 1.00 0.00 O ATOM 170 CB ASN A 14 -6.083 8.439 -4.256 1.00 0.00 C ATOM 171 CG ASN A 14 -7.039 9.064 -3.258 1.00 0.00 C ATOM 172 OD1 ASN A 14 -8.248 8.839 -3.315 1.00 0.00 O ATOM 173 ND2 ASN A 14 -6.500 9.855 -2.337 1.00 0.00 N ATOM 174 H ASN A 14 -5.050 7.169 -2.274 1.00 0.00 H ATOM 175 HA ASN A 14 -7.021 6.516 -4.272 1.00 0.00 H ATOM 176 HB2 ASN A 14 -5.097 8.844 -4.082 1.00 0.00 H ATOM 177 HB3 ASN A 14 -6.406 8.704 -5.251 1.00 0.00 H ATOM 178 HD21 ASN A 14 -5.529 9.988 -2.353 1.00 0.00 H ATOM 179 HD22 ASN A 14 -7.095 10.271 -1.679 1.00 0.00 H ATOM 180 N GLU A 15 -4.051 5.665 -4.780 1.00 0.00 N ATOM 181 CA GLU A 15 -3.099 5.067 -5.707 1.00 0.00 C ATOM 182 C GLU A 15 -3.515 3.645 -6.073 1.00 0.00 C ATOM 183 O GLU A 15 -3.532 3.273 -7.247 1.00 0.00 O ATOM 184 CB GLU A 15 -1.696 5.058 -5.097 1.00 0.00 C ATOM 185 CG GLU A 15 -0.976 6.392 -5.206 1.00 0.00 C ATOM 186 CD GLU A 15 -0.712 6.797 -6.643 1.00 0.00 C ATOM 187 OE1 GLU A 15 -0.575 5.897 -7.497 1.00 0.00 O ATOM 188 OE2 GLU A 15 -0.643 8.014 -6.913 1.00 0.00 O ATOM 189 H GLU A 15 -3.906 5.567 -3.816 1.00 0.00 H ATOM 190 HA GLU A 15 -3.087 5.667 -6.604 1.00 0.00 H ATOM 191 HB2 GLU A 15 -1.772 4.797 -4.052 1.00 0.00 H ATOM 192 HB3 GLU A 15 -1.102 4.311 -5.602 1.00 0.00 H ATOM 193 HG2 GLU A 15 -1.584 7.153 -4.739 1.00 0.00 H ATOM 194 HG3 GLU A 15 -0.031 6.320 -4.688 1.00 0.00 H ATOM 195 N CYS A 16 -3.850 2.854 -5.059 1.00 0.00 N ATOM 196 CA CYS A 16 -4.265 1.473 -5.272 1.00 0.00 C ATOM 197 C CYS A 16 -5.691 1.251 -4.776 1.00 0.00 C ATOM 198 O CYS A 16 -6.476 0.543 -5.405 1.00 0.00 O ATOM 199 CB CYS A 16 -3.310 0.515 -4.556 1.00 0.00 C ATOM 200 SG CYS A 16 -3.203 0.778 -2.757 1.00 0.00 S ATOM 201 H CYS A 16 -3.817 3.207 -4.145 1.00 0.00 H ATOM 202 HA CYS A 16 -4.232 1.275 -6.332 1.00 0.00 H ATOM 203 HB2 CYS A 16 -3.641 -0.500 -4.720 1.00 0.00 H ATOM 204 HB3 CYS A 16 -2.318 0.635 -4.966 1.00 0.00 H ATOM 205 N GLY A 17 -6.019 1.863 -3.641 1.00 0.00 N ATOM 206 CA GLY A 17 -7.350 1.721 -3.080 1.00 0.00 C ATOM 207 C GLY A 17 -7.339 1.027 -1.732 1.00 0.00 C ATOM 208 O GLY A 17 -8.369 0.537 -1.269 1.00 0.00 O ATOM 209 H GLY A 17 -5.352 2.416 -3.183 1.00 0.00 H ATOM 210 HA2 GLY A 17 -7.787 2.701 -2.965 1.00 0.00 H ATOM 211 HA3 GLY A 17 -7.957 1.144 -3.763 1.00 0.00 H ATOM 212 N LYS A 18 -6.171 0.984 -1.100 1.00 0.00 N ATOM 213 CA LYS A 18 -6.028 0.345 0.203 1.00 0.00 C ATOM 214 C LYS A 18 -6.566 1.244 1.311 1.00 0.00 C ATOM 215 O LYS A 18 -6.193 2.413 1.411 1.00 0.00 O ATOM 216 CB LYS A 18 -4.560 0.009 0.471 1.00 0.00 C ATOM 217 CG LYS A 18 -4.366 -1.226 1.334 1.00 0.00 C ATOM 218 CD LYS A 18 -2.958 -1.783 1.203 1.00 0.00 C ATOM 219 CE LYS A 18 -2.817 -3.116 1.921 1.00 0.00 C ATOM 220 NZ LYS A 18 -1.393 -3.539 2.030 1.00 0.00 N ATOM 221 H LYS A 18 -5.385 1.392 -1.521 1.00 0.00 H ATOM 222 HA LYS A 18 -6.601 -0.570 0.188 1.00 0.00 H ATOM 223 HB2 LYS A 18 -4.062 -0.155 -0.473 1.00 0.00 H ATOM 224 HB3 LYS A 18 -4.097 0.848 0.971 1.00 0.00 H ATOM 225 HG2 LYS A 18 -4.544 -0.965 2.366 1.00 0.00 H ATOM 226 HG3 LYS A 18 -5.073 -1.984 1.025 1.00 0.00 H ATOM 227 HD2 LYS A 18 -2.732 -1.925 0.156 1.00 0.00 H ATOM 228 HD3 LYS A 18 -2.260 -1.077 1.631 1.00 0.00 H ATOM 229 HE2 LYS A 18 -3.232 -3.022 2.912 1.00 0.00 H ATOM 230 HE3 LYS A 18 -3.365 -3.866 1.371 1.00 0.00 H ATOM 231 HZ1 LYS A 18 -1.327 -4.448 2.530 1.00 0.00 H ATOM 232 HZ2 LYS A 18 -0.848 -2.826 2.557 1.00 0.00 H ATOM 233 HZ3 LYS A 18 -0.978 -3.645 1.083 1.00 0.00 H ATOM 234 N ALA A 19 -7.443 0.691 2.142 1.00 0.00 N ATOM 235 CA ALA A 19 -8.029 1.443 3.246 1.00 0.00 C ATOM 236 C ALA A 19 -7.258 1.207 4.540 1.00 0.00 C ATOM 237 O ALA A 19 -6.674 0.142 4.742 1.00 0.00 O ATOM 238 CB ALA A 19 -9.492 1.065 3.424 1.00 0.00 C ATOM 239 H ALA A 19 -7.701 -0.245 2.011 1.00 0.00 H ATOM 240 HA ALA A 19 -7.982 2.493 2.996 1.00 0.00 H ATOM 241 HB1 ALA A 19 -9.717 0.201 2.816 1.00 0.00 H ATOM 242 HB2 ALA A 19 -9.679 0.833 4.462 1.00 0.00 H ATOM 243 HB3 ALA A 19 -10.117 1.892 3.121 1.00 0.00 H ATOM 244 N PHE A 20 -7.260 2.208 5.415 1.00 0.00 N ATOM 245 CA PHE A 20 -6.560 2.110 6.690 1.00 0.00 C ATOM 246 C PHE A 20 -7.333 2.828 7.792 1.00 0.00 C ATOM 247 O PHE A 20 -7.345 4.057 7.858 1.00 0.00 O ATOM 248 CB PHE A 20 -5.153 2.701 6.570 1.00 0.00 C ATOM 249 CG PHE A 20 -4.371 2.155 5.410 1.00 0.00 C ATOM 250 CD1 PHE A 20 -4.595 2.623 4.125 1.00 0.00 C ATOM 251 CD2 PHE A 20 -3.412 1.174 5.604 1.00 0.00 C ATOM 252 CE1 PHE A 20 -3.876 2.124 3.055 1.00 0.00 C ATOM 253 CE2 PHE A 20 -2.690 0.671 4.538 1.00 0.00 C ATOM 254 CZ PHE A 20 -2.924 1.145 3.262 1.00 0.00 C ATOM 255 H PHE A 20 -7.744 3.032 5.197 1.00 0.00 H ATOM 256 HA PHE A 20 -6.481 1.065 6.945 1.00 0.00 H ATOM 257 HB2 PHE A 20 -5.229 3.770 6.445 1.00 0.00 H ATOM 258 HB3 PHE A 20 -4.603 2.487 7.473 1.00 0.00 H ATOM 259 HD1 PHE A 20 -5.341 3.389 3.962 1.00 0.00 H ATOM 260 HD2 PHE A 20 -3.229 0.801 6.601 1.00 0.00 H ATOM 261 HE1 PHE A 20 -4.062 2.497 2.059 1.00 0.00 H ATOM 262 HE2 PHE A 20 -1.946 -0.094 4.702 1.00 0.00 H ATOM 263 HZ PHE A 20 -2.361 0.754 2.428 1.00 0.00 H ATOM 264 N GLY A 21 -7.979 2.052 8.656 1.00 0.00 N ATOM 265 CA GLY A 21 -8.747 2.630 9.744 1.00 0.00 C ATOM 266 C GLY A 21 -8.036 3.798 10.398 1.00 0.00 C ATOM 267 O GLY A 21 -8.670 4.647 11.027 1.00 0.00 O ATOM 268 H GLY A 21 -7.934 1.078 8.555 1.00 0.00 H ATOM 269 HA2 GLY A 21 -9.697 2.970 9.358 1.00 0.00 H ATOM 270 HA3 GLY A 21 -8.924 1.869 10.489 1.00 0.00 H ATOM 271 N LEU A 22 -6.717 3.843 10.252 1.00 0.00 N ATOM 272 CA LEU A 22 -5.918 4.915 10.835 1.00 0.00 C ATOM 273 C LEU A 22 -5.295 5.784 9.747 1.00 0.00 C ATOM 274 O LEU A 22 -5.089 5.333 8.620 1.00 0.00 O ATOM 275 CB LEU A 22 -4.821 4.333 11.729 1.00 0.00 C ATOM 276 CG LEU A 22 -5.177 4.169 13.207 1.00 0.00 C ATOM 277 CD1 LEU A 22 -4.017 3.546 13.969 1.00 0.00 C ATOM 278 CD2 LEU A 22 -5.558 5.510 13.816 1.00 0.00 C ATOM 279 H LEU A 22 -6.268 3.138 9.740 1.00 0.00 H ATOM 280 HA LEU A 22 -6.574 5.527 11.436 1.00 0.00 H ATOM 281 HB2 LEU A 22 -4.561 3.359 11.342 1.00 0.00 H ATOM 282 HB3 LEU A 22 -3.962 4.985 11.664 1.00 0.00 H ATOM 283 HG LEU A 22 -6.027 3.507 13.295 1.00 0.00 H ATOM 284 HD11 LEU A 22 -3.546 2.793 13.355 1.00 0.00 H ATOM 285 HD12 LEU A 22 -4.385 3.092 14.877 1.00 0.00 H ATOM 286 HD13 LEU A 22 -3.296 4.312 14.216 1.00 0.00 H ATOM 287 HD21 LEU A 22 -5.384 5.485 14.881 1.00 0.00 H ATOM 288 HD22 LEU A 22 -6.603 5.707 13.626 1.00 0.00 H ATOM 289 HD23 LEU A 22 -4.958 6.291 13.371 1.00 0.00 H ATOM 290 N LYS A 23 -4.996 7.031 10.092 1.00 0.00 N ATOM 291 CA LYS A 23 -4.393 7.964 9.147 1.00 0.00 C ATOM 292 C LYS A 23 -2.958 7.558 8.823 1.00 0.00 C ATOM 293 O LYS A 23 -2.662 7.127 7.709 1.00 0.00 O ATOM 294 CB LYS A 23 -4.417 9.384 9.715 1.00 0.00 C ATOM 295 CG LYS A 23 -3.860 10.429 8.764 1.00 0.00 C ATOM 296 CD LYS A 23 -3.877 11.816 9.385 1.00 0.00 C ATOM 297 CE LYS A 23 -3.533 12.889 8.364 1.00 0.00 C ATOM 298 NZ LYS A 23 -3.621 14.257 8.946 1.00 0.00 N ATOM 299 H LYS A 23 -5.184 7.332 11.007 1.00 0.00 H ATOM 300 HA LYS A 23 -4.975 7.938 8.239 1.00 0.00 H ATOM 301 HB2 LYS A 23 -5.437 9.648 9.949 1.00 0.00 H ATOM 302 HB3 LYS A 23 -3.831 9.406 10.623 1.00 0.00 H ATOM 303 HG2 LYS A 23 -2.841 10.171 8.516 1.00 0.00 H ATOM 304 HG3 LYS A 23 -4.459 10.440 7.865 1.00 0.00 H ATOM 305 HD2 LYS A 23 -4.864 12.012 9.779 1.00 0.00 H ATOM 306 HD3 LYS A 23 -3.154 11.850 10.188 1.00 0.00 H ATOM 307 HE2 LYS A 23 -2.527 12.722 8.011 1.00 0.00 H ATOM 308 HE3 LYS A 23 -4.223 12.814 7.536 1.00 0.00 H ATOM 309 HZ1 LYS A 23 -4.403 14.783 8.507 1.00 0.00 H ATOM 310 HZ2 LYS A 23 -2.734 14.773 8.780 1.00 0.00 H ATOM 311 HZ3 LYS A 23 -3.789 14.199 9.971 1.00 0.00 H ATOM 312 N SER A 24 -2.072 7.699 9.805 1.00 0.00 N ATOM 313 CA SER A 24 -0.668 7.350 9.623 1.00 0.00 C ATOM 314 C SER A 24 -0.530 6.022 8.884 1.00 0.00 C ATOM 315 O SER A 24 0.389 5.836 8.087 1.00 0.00 O ATOM 316 CB SER A 24 0.038 7.269 10.977 1.00 0.00 C ATOM 317 OG SER A 24 -0.140 5.994 11.570 1.00 0.00 O ATOM 318 H SER A 24 -2.370 8.048 10.671 1.00 0.00 H ATOM 319 HA SER A 24 -0.207 8.127 9.031 1.00 0.00 H ATOM 320 HB2 SER A 24 1.095 7.444 10.840 1.00 0.00 H ATOM 321 HB3 SER A 24 -0.368 8.020 11.638 1.00 0.00 H ATOM 322 HG SER A 24 0.586 5.419 11.318 1.00 0.00 H ATOM 323 N GLN A 25 -1.451 5.103 9.155 1.00 0.00 N ATOM 324 CA GLN A 25 -1.432 3.792 8.517 1.00 0.00 C ATOM 325 C GLN A 25 -1.365 3.926 6.999 1.00 0.00 C ATOM 326 O GLN A 25 -0.601 3.224 6.336 1.00 0.00 O ATOM 327 CB GLN A 25 -2.671 2.988 8.916 1.00 0.00 C ATOM 328 CG GLN A 25 -2.606 2.433 10.330 1.00 0.00 C ATOM 329 CD GLN A 25 -1.375 1.581 10.567 1.00 0.00 C ATOM 330 OE1 GLN A 25 -1.000 0.764 9.725 1.00 0.00 O ATOM 331 NE2 GLN A 25 -0.737 1.768 11.716 1.00 0.00 N ATOM 332 H GLN A 25 -2.159 5.310 9.799 1.00 0.00 H ATOM 333 HA GLN A 25 -0.550 3.270 8.858 1.00 0.00 H ATOM 334 HB2 GLN A 25 -3.538 3.627 8.843 1.00 0.00 H ATOM 335 HB3 GLN A 25 -2.784 2.160 8.233 1.00 0.00 H ATOM 336 HG2 GLN A 25 -2.593 3.258 11.027 1.00 0.00 H ATOM 337 HG3 GLN A 25 -3.484 1.828 10.506 1.00 0.00 H ATOM 338 HE21 GLN A 25 -1.094 2.436 12.340 1.00 0.00 H ATOM 339 HE22 GLN A 25 0.061 1.230 11.896 1.00 0.00 H ATOM 340 N LEU A 26 -2.171 4.831 6.455 1.00 0.00 N ATOM 341 CA LEU A 26 -2.204 5.057 5.014 1.00 0.00 C ATOM 342 C LEU A 26 -0.980 5.844 4.558 1.00 0.00 C ATOM 343 O LEU A 26 -0.366 5.520 3.541 1.00 0.00 O ATOM 344 CB LEU A 26 -3.480 5.807 4.625 1.00 0.00 C ATOM 345 CG LEU A 26 -3.522 6.368 3.204 1.00 0.00 C ATOM 346 CD1 LEU A 26 -3.693 5.246 2.192 1.00 0.00 C ATOM 347 CD2 LEU A 26 -4.642 7.389 3.066 1.00 0.00 C ATOM 348 H LEU A 26 -2.757 5.360 7.034 1.00 0.00 H ATOM 349 HA LEU A 26 -2.200 4.094 4.527 1.00 0.00 H ATOM 350 HB2 LEU A 26 -4.310 5.127 4.737 1.00 0.00 H ATOM 351 HB3 LEU A 26 -3.599 6.633 5.312 1.00 0.00 H ATOM 352 HG LEU A 26 -2.586 6.867 2.993 1.00 0.00 H ATOM 353 HD11 LEU A 26 -4.286 5.598 1.361 1.00 0.00 H ATOM 354 HD12 LEU A 26 -4.191 4.411 2.662 1.00 0.00 H ATOM 355 HD13 LEU A 26 -2.723 4.932 1.835 1.00 0.00 H ATOM 356 HD21 LEU A 26 -5.430 7.155 3.766 1.00 0.00 H ATOM 357 HD22 LEU A 26 -5.033 7.359 2.060 1.00 0.00 H ATOM 358 HD23 LEU A 26 -4.256 8.377 3.273 1.00 0.00 H ATOM 359 N ILE A 27 -0.629 6.876 5.318 1.00 0.00 N ATOM 360 CA ILE A 27 0.524 7.706 4.993 1.00 0.00 C ATOM 361 C ILE A 27 1.771 6.855 4.778 1.00 0.00 C ATOM 362 O ILE A 27 2.541 7.088 3.846 1.00 0.00 O ATOM 363 CB ILE A 27 0.806 8.737 6.101 1.00 0.00 C ATOM 364 CG1 ILE A 27 -0.478 9.485 6.471 1.00 0.00 C ATOM 365 CG2 ILE A 27 1.884 9.714 5.655 1.00 0.00 C ATOM 366 CD1 ILE A 27 -0.257 10.616 7.451 1.00 0.00 C ATOM 367 H ILE A 27 -1.158 7.084 6.116 1.00 0.00 H ATOM 368 HA ILE A 27 0.304 8.240 4.080 1.00 0.00 H ATOM 369 HB ILE A 27 1.169 8.209 6.970 1.00 0.00 H ATOM 370 HG12 ILE A 27 -0.914 9.902 5.577 1.00 0.00 H ATOM 371 HG13 ILE A 27 -1.175 8.789 6.916 1.00 0.00 H ATOM 372 HG21 ILE A 27 2.615 9.826 6.442 1.00 0.00 H ATOM 373 HG22 ILE A 27 2.367 9.335 4.767 1.00 0.00 H ATOM 374 HG23 ILE A 27 1.436 10.672 5.441 1.00 0.00 H ATOM 375 HD11 ILE A 27 -1.057 11.336 7.354 1.00 0.00 H ATOM 376 HD12 ILE A 27 -0.248 10.223 8.457 1.00 0.00 H ATOM 377 HD13 ILE A 27 0.686 11.096 7.241 1.00 0.00 H ATOM 378 N ILE A 28 1.962 5.866 5.644 1.00 0.00 N ATOM 379 CA ILE A 28 3.114 4.978 5.547 1.00 0.00 C ATOM 380 C ILE A 28 3.019 4.088 4.313 1.00 0.00 C ATOM 381 O ILE A 28 4.027 3.784 3.674 1.00 0.00 O ATOM 382 CB ILE A 28 3.247 4.089 6.798 1.00 0.00 C ATOM 383 CG1 ILE A 28 3.372 4.955 8.054 1.00 0.00 C ATOM 384 CG2 ILE A 28 4.447 3.163 6.665 1.00 0.00 C ATOM 385 CD1 ILE A 28 2.865 4.277 9.308 1.00 0.00 C ATOM 386 H ILE A 28 1.313 5.730 6.366 1.00 0.00 H ATOM 387 HA ILE A 28 4.001 5.590 5.469 1.00 0.00 H ATOM 388 HB ILE A 28 2.359 3.480 6.876 1.00 0.00 H ATOM 389 HG12 ILE A 28 4.409 5.205 8.210 1.00 0.00 H ATOM 390 HG13 ILE A 28 2.803 5.863 7.914 1.00 0.00 H ATOM 391 HG21 ILE A 28 5.353 3.750 6.634 1.00 0.00 H ATOM 392 HG22 ILE A 28 4.481 2.495 7.512 1.00 0.00 H ATOM 393 HG23 ILE A 28 4.359 2.588 5.756 1.00 0.00 H ATOM 394 HD11 ILE A 28 3.497 3.432 9.541 1.00 0.00 H ATOM 395 HD12 ILE A 28 2.884 4.977 10.129 1.00 0.00 H ATOM 396 HD13 ILE A 28 1.853 3.935 9.149 1.00 0.00 H ATOM 397 N HIS A 29 1.800 3.673 3.982 1.00 0.00 N ATOM 398 CA HIS A 29 1.573 2.819 2.821 1.00 0.00 C ATOM 399 C HIS A 29 1.818 3.586 1.525 1.00 0.00 C ATOM 400 O HIS A 29 2.580 3.143 0.666 1.00 0.00 O ATOM 401 CB HIS A 29 0.147 2.268 2.839 1.00 0.00 C ATOM 402 CG HIS A 29 -0.252 1.596 1.561 1.00 0.00 C ATOM 403 ND1 HIS A 29 0.116 0.305 1.243 1.00 0.00 N ATOM 404 CD2 HIS A 29 -0.992 2.042 0.520 1.00 0.00 C ATOM 405 CE1 HIS A 29 -0.380 -0.013 0.061 1.00 0.00 C ATOM 406 NE2 HIS A 29 -1.057 1.024 -0.400 1.00 0.00 N ATOM 407 H HIS A 29 1.037 3.948 4.530 1.00 0.00 H ATOM 408 HA HIS A 29 2.268 1.995 2.874 1.00 0.00 H ATOM 409 HB2 HIS A 29 0.057 1.544 3.636 1.00 0.00 H ATOM 410 HB3 HIS A 29 -0.544 3.079 3.017 1.00 0.00 H ATOM 411 HD1 HIS A 29 0.660 -0.289 1.801 1.00 0.00 H ATOM 412 HD2 HIS A 29 -1.448 3.018 0.428 1.00 0.00 H ATOM 413 HE1 HIS A 29 -0.254 -0.959 -0.444 1.00 0.00 H ATOM 414 N GLU A 30 1.167 4.737 1.393 1.00 0.00 N ATOM 415 CA GLU A 30 1.314 5.564 0.200 1.00 0.00 C ATOM 416 C GLU A 30 2.786 5.729 -0.169 1.00 0.00 C ATOM 417 O GLU A 30 3.119 6.044 -1.311 1.00 0.00 O ATOM 418 CB GLU A 30 0.676 6.937 0.423 1.00 0.00 C ATOM 419 CG GLU A 30 -0.811 6.874 0.729 1.00 0.00 C ATOM 420 CD GLU A 30 -1.355 8.189 1.251 1.00 0.00 C ATOM 421 OE1 GLU A 30 -0.576 8.958 1.851 1.00 0.00 O ATOM 422 OE2 GLU A 30 -2.562 8.449 1.060 1.00 0.00 O ATOM 423 H GLU A 30 0.574 5.037 2.112 1.00 0.00 H ATOM 424 HA GLU A 30 0.806 5.068 -0.612 1.00 0.00 H ATOM 425 HB2 GLU A 30 1.173 7.422 1.250 1.00 0.00 H ATOM 426 HB3 GLU A 30 0.814 7.532 -0.468 1.00 0.00 H ATOM 427 HG2 GLU A 30 -1.341 6.617 -0.176 1.00 0.00 H ATOM 428 HG3 GLU A 30 -0.981 6.110 1.473 1.00 0.00 H ATOM 429 N ARG A 31 3.662 5.515 0.807 1.00 0.00 N ATOM 430 CA ARG A 31 5.098 5.642 0.586 1.00 0.00 C ATOM 431 C ARG A 31 5.550 4.755 -0.570 1.00 0.00 C ATOM 432 O ARG A 31 6.455 5.115 -1.324 1.00 0.00 O ATOM 433 CB ARG A 31 5.865 5.272 1.857 1.00 0.00 C ATOM 434 CG ARG A 31 5.625 6.229 3.013 1.00 0.00 C ATOM 435 CD ARG A 31 6.391 5.804 4.256 1.00 0.00 C ATOM 436 NE ARG A 31 7.760 6.312 4.257 1.00 0.00 N ATOM 437 CZ ARG A 31 8.093 7.526 4.680 1.00 0.00 C ATOM 438 NH1 ARG A 31 7.161 8.352 5.135 1.00 0.00 N ATOM 439 NH2 ARG A 31 9.361 7.917 4.649 1.00 0.00 N ATOM 440 H ARG A 31 3.336 5.267 1.697 1.00 0.00 H ATOM 441 HA ARG A 31 5.306 6.671 0.337 1.00 0.00 H ATOM 442 HB2 ARG A 31 5.566 4.283 2.170 1.00 0.00 H ATOM 443 HB3 ARG A 31 6.922 5.267 1.636 1.00 0.00 H ATOM 444 HG2 ARG A 31 5.951 7.218 2.724 1.00 0.00 H ATOM 445 HG3 ARG A 31 4.570 6.247 3.240 1.00 0.00 H ATOM 446 HD2 ARG A 31 5.877 6.182 5.127 1.00 0.00 H ATOM 447 HD3 ARG A 31 6.417 4.725 4.295 1.00 0.00 H ATOM 448 HE ARG A 31 8.465 5.719 3.925 1.00 0.00 H ATOM 449 HH11 ARG A 31 6.205 8.060 5.161 1.00 0.00 H ATOM 450 HH12 ARG A 31 7.414 9.266 5.455 1.00 0.00 H ATOM 451 HH21 ARG A 31 10.066 7.297 4.307 1.00 0.00 H ATOM 452 HH22 ARG A 31 9.610 8.831 4.968 1.00 0.00 H ATOM 453 N ILE A 32 4.915 3.595 -0.703 1.00 0.00 N ATOM 454 CA ILE A 32 5.252 2.658 -1.767 1.00 0.00 C ATOM 455 C ILE A 32 5.147 3.320 -3.137 1.00 0.00 C ATOM 456 O ILE A 32 5.885 2.980 -4.062 1.00 0.00 O ATOM 457 CB ILE A 32 4.338 1.419 -1.737 1.00 0.00 C ATOM 458 CG1 ILE A 32 2.941 1.777 -2.248 1.00 0.00 C ATOM 459 CG2 ILE A 32 4.263 0.851 -0.328 1.00 0.00 C ATOM 460 CD1 ILE A 32 2.030 0.580 -2.406 1.00 0.00 C ATOM 461 H ILE A 32 4.203 3.365 -0.071 1.00 0.00 H ATOM 462 HA ILE A 32 6.271 2.332 -1.614 1.00 0.00 H ATOM 463 HB ILE A 32 4.767 0.667 -2.381 1.00 0.00 H ATOM 464 HG12 ILE A 32 2.474 2.459 -1.555 1.00 0.00 H ATOM 465 HG13 ILE A 32 3.030 2.256 -3.212 1.00 0.00 H ATOM 466 HG21 ILE A 32 3.234 0.632 -0.082 1.00 0.00 H ATOM 467 HG22 ILE A 32 4.845 -0.057 -0.275 1.00 0.00 H ATOM 468 HG23 ILE A 32 4.655 1.572 0.373 1.00 0.00 H ATOM 469 HD11 ILE A 32 1.667 0.273 -1.435 1.00 0.00 H ATOM 470 HD12 ILE A 32 1.193 0.844 -3.035 1.00 0.00 H ATOM 471 HD13 ILE A 32 2.578 -0.233 -2.857 1.00 0.00 H ATOM 472 N HIS A 33 4.225 4.270 -3.259 1.00 0.00 N ATOM 473 CA HIS A 33 4.025 4.983 -4.516 1.00 0.00 C ATOM 474 C HIS A 33 4.929 6.210 -4.595 1.00 0.00 C ATOM 475 O HIS A 33 5.567 6.460 -5.618 1.00 0.00 O ATOM 476 CB HIS A 33 2.562 5.403 -4.660 1.00 0.00 C ATOM 477 CG HIS A 33 1.592 4.284 -4.438 1.00 0.00 C ATOM 478 ND1 HIS A 33 1.484 3.202 -5.286 1.00 0.00 N ATOM 479 CD2 HIS A 33 0.684 4.081 -3.455 1.00 0.00 C ATOM 480 CE1 HIS A 33 0.551 2.383 -4.835 1.00 0.00 C ATOM 481 NE2 HIS A 33 0.050 2.893 -3.725 1.00 0.00 N ATOM 482 H HIS A 33 3.668 4.497 -2.487 1.00 0.00 H ATOM 483 HA HIS A 33 4.279 4.312 -5.322 1.00 0.00 H ATOM 484 HB2 HIS A 33 2.344 6.178 -3.940 1.00 0.00 H ATOM 485 HB3 HIS A 33 2.401 5.789 -5.657 1.00 0.00 H ATOM 486 HD1 HIS A 33 2.012 3.057 -6.099 1.00 0.00 H ATOM 487 HD2 HIS A 33 0.493 4.732 -2.613 1.00 0.00 H ATOM 488 HE1 HIS A 33 0.248 1.454 -5.296 1.00 0.00 H ATOM 489 N THR A 34 4.979 6.973 -3.508 1.00 0.00 N ATOM 490 CA THR A 34 5.803 8.174 -3.455 1.00 0.00 C ATOM 491 C THR A 34 7.157 7.942 -4.115 1.00 0.00 C ATOM 492 O THR A 34 7.774 8.873 -4.631 1.00 0.00 O ATOM 493 CB THR A 34 6.025 8.639 -2.003 1.00 0.00 C ATOM 494 OG1 THR A 34 6.821 7.680 -1.298 1.00 0.00 O ATOM 495 CG2 THR A 34 4.697 8.829 -1.286 1.00 0.00 C ATOM 496 H THR A 34 4.448 6.722 -2.724 1.00 0.00 H ATOM 497 HA THR A 34 5.283 8.959 -3.986 1.00 0.00 H ATOM 498 HB THR A 34 6.547 9.585 -2.020 1.00 0.00 H ATOM 499 HG1 THR A 34 6.903 7.946 -0.379 1.00 0.00 H ATOM 500 HG21 THR A 34 3.996 9.313 -1.949 1.00 0.00 H ATOM 501 HG22 THR A 34 4.846 9.443 -0.410 1.00 0.00 H ATOM 502 HG23 THR A 34 4.307 7.867 -0.990 1.00 0.00 H ATOM 503 N GLY A 35 7.613 6.693 -4.096 1.00 0.00 N ATOM 504 CA GLY A 35 8.891 6.362 -4.698 1.00 0.00 C ATOM 505 C GLY A 35 8.766 6.002 -6.165 1.00 0.00 C ATOM 506 O GLY A 35 9.394 5.053 -6.633 1.00 0.00 O ATOM 507 H GLY A 35 7.077 5.992 -3.671 1.00 0.00 H ATOM 508 HA2 GLY A 35 9.553 7.209 -4.600 1.00 0.00 H ATOM 509 HA3 GLY A 35 9.318 5.522 -4.169 1.00 0.00 H ATOM 510 N GLU A 36 7.952 6.762 -6.891 1.00 0.00 N ATOM 511 CA GLU A 36 7.745 6.516 -8.314 1.00 0.00 C ATOM 512 C GLU A 36 7.844 7.814 -9.110 1.00 0.00 C ATOM 513 O GLU A 36 8.534 7.879 -10.127 1.00 0.00 O ATOM 514 CB GLU A 36 6.381 5.863 -8.548 1.00 0.00 C ATOM 515 CG GLU A 36 6.289 4.441 -8.021 1.00 0.00 C ATOM 516 CD GLU A 36 6.938 3.432 -8.948 1.00 0.00 C ATOM 517 OE1 GLU A 36 7.794 3.838 -9.762 1.00 0.00 O ATOM 518 OE2 GLU A 36 6.591 2.235 -8.858 1.00 0.00 O ATOM 519 H GLU A 36 7.479 7.504 -6.461 1.00 0.00 H ATOM 520 HA GLU A 36 8.519 5.842 -8.649 1.00 0.00 H ATOM 521 HB2 GLU A 36 5.623 6.456 -8.059 1.00 0.00 H ATOM 522 HB3 GLU A 36 6.183 5.845 -9.609 1.00 0.00 H ATOM 523 HG2 GLU A 36 6.781 4.393 -7.061 1.00 0.00 H ATOM 524 HG3 GLU A 36 5.247 4.181 -7.903 1.00 0.00 H ATOM 525 N SER A 37 7.148 8.844 -8.640 1.00 0.00 N ATOM 526 CA SER A 37 7.153 10.139 -9.311 1.00 0.00 C ATOM 527 C SER A 37 7.071 9.968 -10.824 1.00 0.00 C ATOM 528 O SER A 37 7.763 10.653 -11.576 1.00 0.00 O ATOM 529 CB SER A 37 8.413 10.923 -8.942 1.00 0.00 C ATOM 530 OG SER A 37 8.222 12.314 -9.131 1.00 0.00 O ATOM 531 H SER A 37 6.616 8.729 -7.825 1.00 0.00 H ATOM 532 HA SER A 37 6.286 10.689 -8.975 1.00 0.00 H ATOM 533 HB2 SER A 37 8.656 10.743 -7.905 1.00 0.00 H ATOM 534 HB3 SER A 37 9.233 10.596 -9.565 1.00 0.00 H ATOM 535 HG SER A 37 7.485 12.458 -9.730 1.00 0.00 H ATOM 536 N GLY A 38 6.219 9.047 -11.265 1.00 0.00 N ATOM 537 CA GLY A 38 6.062 8.801 -12.686 1.00 0.00 C ATOM 538 C GLY A 38 4.887 9.554 -13.279 1.00 0.00 C ATOM 539 O GLY A 38 4.450 10.578 -12.753 1.00 0.00 O ATOM 540 H GLY A 38 5.693 8.530 -10.619 1.00 0.00 H ATOM 541 HA2 GLY A 38 6.965 9.104 -13.195 1.00 0.00 H ATOM 542 HA3 GLY A 38 5.912 7.742 -12.842 1.00 0.00 H ATOM 543 N PRO A 39 4.358 9.044 -14.401 1.00 0.00 N ATOM 544 CA PRO A 39 3.220 9.660 -15.090 1.00 0.00 C ATOM 545 C PRO A 39 1.923 9.527 -14.300 1.00 0.00 C ATOM 546 O PRO A 39 1.144 8.599 -14.519 1.00 0.00 O ATOM 547 CB PRO A 39 3.132 8.874 -16.401 1.00 0.00 C ATOM 548 CG PRO A 39 3.749 7.553 -16.093 1.00 0.00 C ATOM 549 CD PRO A 39 4.828 7.826 -15.082 1.00 0.00 C ATOM 550 HA PRO A 39 3.404 10.703 -15.305 1.00 0.00 H ATOM 551 HB2 PRO A 39 2.096 8.769 -16.691 1.00 0.00 H ATOM 552 HB3 PRO A 39 3.677 9.394 -17.174 1.00 0.00 H ATOM 553 HG2 PRO A 39 3.006 6.889 -15.678 1.00 0.00 H ATOM 554 HG3 PRO A 39 4.174 7.129 -16.990 1.00 0.00 H ATOM 555 HD2 PRO A 39 4.912 7.003 -14.388 1.00 0.00 H ATOM 556 HD3 PRO A 39 5.772 8.002 -15.577 1.00 0.00 H ATOM 557 N SER A 40 1.695 10.462 -13.383 1.00 0.00 N ATOM 558 CA SER A 40 0.493 10.447 -12.558 1.00 0.00 C ATOM 559 C SER A 40 -0.629 11.242 -13.219 1.00 0.00 C ATOM 560 O SER A 40 -0.429 11.875 -14.256 1.00 0.00 O ATOM 561 CB SER A 40 0.792 11.021 -11.172 1.00 0.00 C ATOM 562 OG SER A 40 -0.263 10.746 -10.267 1.00 0.00 O ATOM 563 H SER A 40 2.354 11.177 -13.256 1.00 0.00 H ATOM 564 HA SER A 40 0.176 9.420 -12.453 1.00 0.00 H ATOM 565 HB2 SER A 40 1.700 10.579 -10.791 1.00 0.00 H ATOM 566 HB3 SER A 40 0.916 12.091 -11.248 1.00 0.00 H ATOM 567 HG SER A 40 0.009 10.057 -9.657 1.00 0.00 H ATOM 568 N SER A 41 -1.810 11.204 -12.611 1.00 0.00 N ATOM 569 CA SER A 41 -2.966 11.918 -13.141 1.00 0.00 C ATOM 570 C SER A 41 -2.760 13.427 -13.053 1.00 0.00 C ATOM 571 O SER A 41 -2.828 14.134 -14.058 1.00 0.00 O ATOM 572 CB SER A 41 -4.232 11.519 -12.380 1.00 0.00 C ATOM 573 OG SER A 41 -5.384 12.096 -12.969 1.00 0.00 O ATOM 574 H SER A 41 -1.907 10.682 -11.787 1.00 0.00 H ATOM 575 HA SER A 41 -3.079 11.642 -14.179 1.00 0.00 H ATOM 576 HB2 SER A 41 -4.334 10.445 -12.394 1.00 0.00 H ATOM 577 HB3 SER A 41 -4.155 11.860 -11.357 1.00 0.00 H ATOM 578 HG SER A 41 -6.171 11.737 -12.552 1.00 0.00 H ATOM 579 N GLY A 42 -2.508 13.914 -11.842 1.00 0.00 N ATOM 580 CA GLY A 42 -2.296 15.336 -11.643 1.00 0.00 C ATOM 581 C GLY A 42 -3.549 16.049 -11.174 1.00 0.00 C ATOM 582 O GLY A 42 -3.796 17.174 -11.606 1.00 0.00 O ATOM 583 H GLY A 42 -2.466 13.303 -11.077 1.00 0.00 H ATOM 584 HA2 GLY A 42 -1.519 15.474 -10.907 1.00 0.00 H ATOM 585 HA3 GLY A 42 -1.975 15.774 -12.577 1.00 0.00 H TER 586 GLY A 42 HETATM 587 ZN ZN A 201 -1.645 2.468 -2.182 1.00 0.00 ZN