ATOM 1 N GLY A 1 -10.730 -13.398 1.027 1.00 0.00 N ATOM 2 CA GLY A 1 -12.022 -12.990 1.549 1.00 0.00 C ATOM 3 C GLY A 1 -12.011 -12.821 3.055 1.00 0.00 C ATOM 4 O GLY A 1 -11.547 -13.699 3.782 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.678 -14.109 0.355 1.00 0.00 H ATOM 6 HA2 GLY A 1 -12.301 -12.051 1.094 1.00 0.00 H ATOM 7 HA3 GLY A 1 -12.755 -13.738 1.288 1.00 0.00 H ATOM 8 N SER A 2 -12.524 -11.688 3.526 1.00 0.00 N ATOM 9 CA SER A 2 -12.567 -11.405 4.956 1.00 0.00 C ATOM 10 C SER A 2 -13.869 -11.907 5.570 1.00 0.00 C ATOM 11 O SER A 2 -13.864 -12.570 6.607 1.00 0.00 O ATOM 12 CB SER A 2 -12.419 -9.902 5.204 1.00 0.00 C ATOM 13 OG SER A 2 -11.237 -9.400 4.605 1.00 0.00 O ATOM 14 H SER A 2 -12.879 -11.027 2.896 1.00 0.00 H ATOM 15 HA SER A 2 -11.740 -11.920 5.421 1.00 0.00 H ATOM 16 HB2 SER A 2 -13.268 -9.385 4.783 1.00 0.00 H ATOM 17 HB3 SER A 2 -12.376 -9.718 6.267 1.00 0.00 H ATOM 18 HG SER A 2 -11.319 -9.443 3.649 1.00 0.00 H ATOM 19 N SER A 3 -14.985 -11.587 4.922 1.00 0.00 N ATOM 20 CA SER A 3 -16.296 -12.002 5.406 1.00 0.00 C ATOM 21 C SER A 3 -16.663 -11.258 6.686 1.00 0.00 C ATOM 22 O SER A 3 -17.190 -11.846 7.630 1.00 0.00 O ATOM 23 CB SER A 3 -16.316 -13.511 5.656 1.00 0.00 C ATOM 24 OG SER A 3 -17.643 -14.009 5.661 1.00 0.00 O ATOM 25 H SER A 3 -14.924 -11.056 4.100 1.00 0.00 H ATOM 26 HA SER A 3 -17.022 -11.762 4.644 1.00 0.00 H ATOM 27 HB2 SER A 3 -15.761 -14.010 4.876 1.00 0.00 H ATOM 28 HB3 SER A 3 -15.862 -13.721 6.613 1.00 0.00 H ATOM 29 HG SER A 3 -18.234 -13.343 6.020 1.00 0.00 H ATOM 30 N GLY A 4 -16.380 -9.959 6.711 1.00 0.00 N ATOM 31 CA GLY A 4 -16.687 -9.155 7.879 1.00 0.00 C ATOM 32 C GLY A 4 -15.693 -8.029 8.086 1.00 0.00 C ATOM 33 O GLY A 4 -14.636 -8.002 7.455 1.00 0.00 O ATOM 34 H GLY A 4 -15.960 -9.544 5.929 1.00 0.00 H ATOM 35 HA2 GLY A 4 -17.674 -8.733 7.764 1.00 0.00 H ATOM 36 HA3 GLY A 4 -16.678 -9.791 8.752 1.00 0.00 H ATOM 37 N SER A 5 -16.032 -7.097 8.970 1.00 0.00 N ATOM 38 CA SER A 5 -15.163 -5.960 9.254 1.00 0.00 C ATOM 39 C SER A 5 -15.678 -5.169 10.453 1.00 0.00 C ATOM 40 O SER A 5 -16.860 -4.835 10.528 1.00 0.00 O ATOM 41 CB SER A 5 -15.066 -5.048 8.030 1.00 0.00 C ATOM 42 OG SER A 5 -16.354 -4.681 7.564 1.00 0.00 O ATOM 43 H SER A 5 -16.888 -7.175 9.442 1.00 0.00 H ATOM 44 HA SER A 5 -14.181 -6.344 9.485 1.00 0.00 H ATOM 45 HB2 SER A 5 -14.524 -4.153 8.293 1.00 0.00 H ATOM 46 HB3 SER A 5 -14.544 -5.566 7.238 1.00 0.00 H ATOM 47 HG SER A 5 -16.664 -5.334 6.932 1.00 0.00 H ATOM 48 N SER A 6 -14.781 -4.874 11.388 1.00 0.00 N ATOM 49 CA SER A 6 -15.144 -4.126 12.586 1.00 0.00 C ATOM 50 C SER A 6 -14.310 -2.854 12.705 1.00 0.00 C ATOM 51 O SER A 6 -13.378 -2.782 13.505 1.00 0.00 O ATOM 52 CB SER A 6 -14.953 -4.993 13.832 1.00 0.00 C ATOM 53 OG SER A 6 -15.758 -6.157 13.770 1.00 0.00 O ATOM 54 H SER A 6 -13.854 -5.169 11.270 1.00 0.00 H ATOM 55 HA SER A 6 -16.185 -3.853 12.503 1.00 0.00 H ATOM 56 HB2 SER A 6 -13.918 -5.289 13.906 1.00 0.00 H ATOM 57 HB3 SER A 6 -15.229 -4.424 14.708 1.00 0.00 H ATOM 58 HG SER A 6 -15.999 -6.333 12.858 1.00 0.00 H ATOM 59 N GLY A 7 -14.653 -1.851 11.902 1.00 0.00 N ATOM 60 CA GLY A 7 -13.927 -0.595 11.932 1.00 0.00 C ATOM 61 C GLY A 7 -13.831 0.053 10.565 1.00 0.00 C ATOM 62 O GLY A 7 -12.939 -0.269 9.781 1.00 0.00 O ATOM 63 H GLY A 7 -15.405 -1.965 11.284 1.00 0.00 H ATOM 64 HA2 GLY A 7 -14.430 0.083 12.605 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.928 -0.778 12.301 1.00 0.00 H ATOM 66 N GLN A 8 -14.754 0.965 10.278 1.00 0.00 N ATOM 67 CA GLN A 8 -14.770 1.657 8.994 1.00 0.00 C ATOM 68 C GLN A 8 -13.426 2.321 8.716 1.00 0.00 C ATOM 69 O GLN A 8 -12.878 3.020 9.569 1.00 0.00 O ATOM 70 CB GLN A 8 -15.885 2.705 8.970 1.00 0.00 C ATOM 71 CG GLN A 8 -15.732 3.781 10.033 1.00 0.00 C ATOM 72 CD GLN A 8 -16.823 4.831 9.962 1.00 0.00 C ATOM 73 OE1 GLN A 8 -18.010 4.515 10.039 1.00 0.00 O ATOM 74 NE2 GLN A 8 -16.425 6.089 9.814 1.00 0.00 N ATOM 75 H GLN A 8 -15.439 1.178 10.944 1.00 0.00 H ATOM 76 HA GLN A 8 -14.961 0.924 8.225 1.00 0.00 H ATOM 77 HB2 GLN A 8 -15.892 3.183 8.002 1.00 0.00 H ATOM 78 HB3 GLN A 8 -16.832 2.209 9.125 1.00 0.00 H ATOM 79 HG2 GLN A 8 -15.766 3.314 11.007 1.00 0.00 H ATOM 80 HG3 GLN A 8 -14.776 4.265 9.901 1.00 0.00 H ATOM 81 HE21 GLN A 8 -15.462 6.266 9.759 1.00 0.00 H ATOM 82 HE22 GLN A 8 -17.109 6.788 9.764 1.00 0.00 H ATOM 83 N LYS A 9 -12.898 2.098 7.518 1.00 0.00 N ATOM 84 CA LYS A 9 -11.617 2.674 7.126 1.00 0.00 C ATOM 85 C LYS A 9 -11.819 3.858 6.185 1.00 0.00 C ATOM 86 O LYS A 9 -11.950 3.702 4.971 1.00 0.00 O ATOM 87 CB LYS A 9 -10.743 1.616 6.450 1.00 0.00 C ATOM 88 CG LYS A 9 -10.363 0.465 7.366 1.00 0.00 C ATOM 89 CD LYS A 9 -9.472 -0.541 6.657 1.00 0.00 C ATOM 90 CE LYS A 9 -9.288 -1.803 7.486 1.00 0.00 C ATOM 91 NZ LYS A 9 -8.602 -1.523 8.778 1.00 0.00 N ATOM 92 H LYS A 9 -13.382 1.531 6.880 1.00 0.00 H ATOM 93 HA LYS A 9 -11.122 3.021 8.020 1.00 0.00 H ATOM 94 HB2 LYS A 9 -11.278 1.212 5.602 1.00 0.00 H ATOM 95 HB3 LYS A 9 -9.835 2.086 6.101 1.00 0.00 H ATOM 96 HG2 LYS A 9 -9.835 0.858 8.222 1.00 0.00 H ATOM 97 HG3 LYS A 9 -11.264 -0.034 7.694 1.00 0.00 H ATOM 98 HD2 LYS A 9 -9.924 -0.807 5.713 1.00 0.00 H ATOM 99 HD3 LYS A 9 -8.505 -0.091 6.482 1.00 0.00 H ATOM 100 HE2 LYS A 9 -10.258 -2.230 7.688 1.00 0.00 H ATOM 101 HE3 LYS A 9 -8.696 -2.507 6.919 1.00 0.00 H ATOM 102 HZ1 LYS A 9 -8.899 -2.212 9.497 1.00 0.00 H ATOM 103 HZ2 LYS A 9 -8.842 -0.567 9.109 1.00 0.00 H ATOM 104 HZ3 LYS A 9 -7.571 -1.587 8.656 1.00 0.00 H ATOM 105 N PRO A 10 -11.844 5.072 6.757 1.00 0.00 N ATOM 106 CA PRO A 10 -12.027 6.306 5.987 1.00 0.00 C ATOM 107 C PRO A 10 -10.817 6.632 5.118 1.00 0.00 C ATOM 108 O PRO A 10 -10.961 7.096 3.986 1.00 0.00 O ATOM 109 CB PRO A 10 -12.212 7.374 7.068 1.00 0.00 C ATOM 110 CG PRO A 10 -11.519 6.824 8.266 1.00 0.00 C ATOM 111 CD PRO A 10 -11.694 5.332 8.198 1.00 0.00 C ATOM 112 HA PRO A 10 -12.911 6.260 5.368 1.00 0.00 H ATOM 113 HB2 PRO A 10 -11.764 8.301 6.741 1.00 0.00 H ATOM 114 HB3 PRO A 10 -13.265 7.523 7.255 1.00 0.00 H ATOM 115 HG2 PRO A 10 -10.471 7.081 8.234 1.00 0.00 H ATOM 116 HG3 PRO A 10 -11.974 7.214 9.164 1.00 0.00 H ATOM 117 HD2 PRO A 10 -10.822 4.832 8.592 1.00 0.00 H ATOM 118 HD3 PRO A 10 -12.580 5.031 8.738 1.00 0.00 H ATOM 119 N TYR A 11 -9.627 6.386 5.653 1.00 0.00 N ATOM 120 CA TYR A 11 -8.392 6.655 4.926 1.00 0.00 C ATOM 121 C TYR A 11 -8.173 5.624 3.823 1.00 0.00 C ATOM 122 O TYR A 11 -7.724 4.507 4.082 1.00 0.00 O ATOM 123 CB TYR A 11 -7.200 6.653 5.885 1.00 0.00 C ATOM 124 CG TYR A 11 -7.416 7.499 7.120 1.00 0.00 C ATOM 125 CD1 TYR A 11 -8.080 6.987 8.229 1.00 0.00 C ATOM 126 CD2 TYR A 11 -6.957 8.809 7.179 1.00 0.00 C ATOM 127 CE1 TYR A 11 -8.280 7.755 9.359 1.00 0.00 C ATOM 128 CE2 TYR A 11 -7.152 9.584 8.306 1.00 0.00 C ATOM 129 CZ TYR A 11 -7.813 9.053 9.393 1.00 0.00 C ATOM 130 OH TYR A 11 -8.010 9.822 10.517 1.00 0.00 O ATOM 131 H TYR A 11 -9.577 6.016 6.559 1.00 0.00 H ATOM 132 HA TYR A 11 -8.478 7.634 4.477 1.00 0.00 H ATOM 133 HB2 TYR A 11 -7.006 5.642 6.206 1.00 0.00 H ATOM 134 HB3 TYR A 11 -6.331 7.035 5.370 1.00 0.00 H ATOM 135 HD1 TYR A 11 -8.444 5.970 8.199 1.00 0.00 H ATOM 136 HD2 TYR A 11 -6.440 9.222 6.325 1.00 0.00 H ATOM 137 HE1 TYR A 11 -8.798 7.340 10.211 1.00 0.00 H ATOM 138 HE2 TYR A 11 -6.787 10.600 8.332 1.00 0.00 H ATOM 139 HH TYR A 11 -7.608 9.391 11.274 1.00 0.00 H ATOM 140 N VAL A 12 -8.492 6.008 2.591 1.00 0.00 N ATOM 141 CA VAL A 12 -8.329 5.119 1.447 1.00 0.00 C ATOM 142 C VAL A 12 -7.240 5.625 0.509 1.00 0.00 C ATOM 143 O VAL A 12 -7.147 6.822 0.236 1.00 0.00 O ATOM 144 CB VAL A 12 -9.644 4.973 0.658 1.00 0.00 C ATOM 145 CG1 VAL A 12 -9.434 4.107 -0.574 1.00 0.00 C ATOM 146 CG2 VAL A 12 -10.736 4.396 1.546 1.00 0.00 C ATOM 147 H VAL A 12 -8.845 6.911 2.449 1.00 0.00 H ATOM 148 HA VAL A 12 -8.047 4.145 1.819 1.00 0.00 H ATOM 149 HB VAL A 12 -9.955 5.955 0.332 1.00 0.00 H ATOM 150 HG11 VAL A 12 -8.907 3.206 -0.295 1.00 0.00 H ATOM 151 HG12 VAL A 12 -10.392 3.848 -1.000 1.00 0.00 H ATOM 152 HG13 VAL A 12 -8.851 4.652 -1.302 1.00 0.00 H ATOM 153 HG21 VAL A 12 -10.342 3.561 2.105 1.00 0.00 H ATOM 154 HG22 VAL A 12 -11.083 5.156 2.229 1.00 0.00 H ATOM 155 HG23 VAL A 12 -11.560 4.061 0.932 1.00 0.00 H ATOM 156 N CYS A 13 -6.416 4.706 0.017 1.00 0.00 N ATOM 157 CA CYS A 13 -5.332 5.057 -0.892 1.00 0.00 C ATOM 158 C CYS A 13 -5.869 5.364 -2.287 1.00 0.00 C ATOM 159 O CYS A 13 -6.704 4.632 -2.816 1.00 0.00 O ATOM 160 CB CYS A 13 -4.311 3.920 -0.965 1.00 0.00 C ATOM 161 SG CYS A 13 -2.651 4.444 -1.504 1.00 0.00 S ATOM 162 H CYS A 13 -6.541 3.766 0.271 1.00 0.00 H ATOM 163 HA CYS A 13 -4.847 5.940 -0.504 1.00 0.00 H ATOM 164 HB2 CYS A 13 -4.211 3.472 0.013 1.00 0.00 H ATOM 165 HB3 CYS A 13 -4.663 3.174 -1.662 1.00 0.00 H ATOM 166 N ASN A 14 -5.382 6.451 -2.877 1.00 0.00 N ATOM 167 CA ASN A 14 -5.813 6.855 -4.210 1.00 0.00 C ATOM 168 C ASN A 14 -4.906 6.256 -5.280 1.00 0.00 C ATOM 169 O ASN A 14 -5.120 6.460 -6.474 1.00 0.00 O ATOM 170 CB ASN A 14 -5.819 8.381 -4.326 1.00 0.00 C ATOM 171 CG ASN A 14 -6.848 9.026 -3.418 1.00 0.00 C ATOM 172 OD1 ASN A 14 -6.537 9.429 -2.297 1.00 0.00 O ATOM 173 ND2 ASN A 14 -8.081 9.127 -3.899 1.00 0.00 N ATOM 174 H ASN A 14 -4.718 6.995 -2.404 1.00 0.00 H ATOM 175 HA ASN A 14 -6.817 6.488 -4.359 1.00 0.00 H ATOM 176 HB2 ASN A 14 -4.843 8.760 -4.059 1.00 0.00 H ATOM 177 HB3 ASN A 14 -6.041 8.658 -5.346 1.00 0.00 H ATOM 178 HD21 ASN A 14 -8.256 8.785 -4.801 1.00 0.00 H ATOM 179 HD22 ASN A 14 -8.766 9.541 -3.334 1.00 0.00 H ATOM 180 N GLU A 15 -3.892 5.516 -4.842 1.00 0.00 N ATOM 181 CA GLU A 15 -2.952 4.887 -5.763 1.00 0.00 C ATOM 182 C GLU A 15 -3.397 3.469 -6.110 1.00 0.00 C ATOM 183 O GLU A 15 -3.411 3.079 -7.278 1.00 0.00 O ATOM 184 CB GLU A 15 -1.549 4.858 -5.153 1.00 0.00 C ATOM 185 CG GLU A 15 -0.791 6.165 -5.310 1.00 0.00 C ATOM 186 CD GLU A 15 -0.328 6.404 -6.734 1.00 0.00 C ATOM 187 OE1 GLU A 15 -0.938 5.832 -7.661 1.00 0.00 O ATOM 188 OE2 GLU A 15 0.645 7.165 -6.921 1.00 0.00 O ATOM 189 H GLU A 15 -3.773 5.390 -3.877 1.00 0.00 H ATOM 190 HA GLU A 15 -2.930 5.476 -6.667 1.00 0.00 H ATOM 191 HB2 GLU A 15 -1.632 4.637 -4.099 1.00 0.00 H ATOM 192 HB3 GLU A 15 -0.979 4.076 -5.632 1.00 0.00 H ATOM 193 HG2 GLU A 15 -1.437 6.979 -5.016 1.00 0.00 H ATOM 194 HG3 GLU A 15 0.075 6.144 -4.664 1.00 0.00 H ATOM 195 N CYS A 16 -3.760 2.702 -5.088 1.00 0.00 N ATOM 196 CA CYS A 16 -4.204 1.327 -5.282 1.00 0.00 C ATOM 197 C CYS A 16 -5.640 1.146 -4.798 1.00 0.00 C ATOM 198 O CYS A 16 -6.428 0.428 -5.413 1.00 0.00 O ATOM 199 CB CYS A 16 -3.278 0.360 -4.542 1.00 0.00 C ATOM 200 SG CYS A 16 -3.151 0.676 -2.752 1.00 0.00 S ATOM 201 H CYS A 16 -3.727 3.069 -4.179 1.00 0.00 H ATOM 202 HA CYS A 16 -4.164 1.112 -6.339 1.00 0.00 H ATOM 203 HB2 CYS A 16 -3.646 -0.648 -4.671 1.00 0.00 H ATOM 204 HB3 CYS A 16 -2.286 0.432 -4.961 1.00 0.00 H ATOM 205 N GLY A 17 -5.973 1.803 -3.691 1.00 0.00 N ATOM 206 CA GLY A 17 -7.313 1.701 -3.143 1.00 0.00 C ATOM 207 C GLY A 17 -7.338 1.001 -1.799 1.00 0.00 C ATOM 208 O GLY A 17 -8.379 0.505 -1.367 1.00 0.00 O ATOM 209 H GLY A 17 -5.303 2.361 -3.243 1.00 0.00 H ATOM 210 HA2 GLY A 17 -7.719 2.695 -3.027 1.00 0.00 H ATOM 211 HA3 GLY A 17 -7.931 1.149 -3.835 1.00 0.00 H ATOM 212 N LYS A 18 -6.188 0.959 -1.134 1.00 0.00 N ATOM 213 CA LYS A 18 -6.080 0.314 0.169 1.00 0.00 C ATOM 214 C LYS A 18 -6.613 1.223 1.272 1.00 0.00 C ATOM 215 O LYS A 18 -6.221 2.385 1.374 1.00 0.00 O ATOM 216 CB LYS A 18 -4.624 -0.058 0.458 1.00 0.00 C ATOM 217 CG LYS A 18 -4.473 -1.299 1.321 1.00 0.00 C ATOM 218 CD LYS A 18 -3.187 -2.044 1.007 1.00 0.00 C ATOM 219 CE LYS A 18 -3.252 -3.490 1.473 1.00 0.00 C ATOM 220 NZ LYS A 18 -4.075 -4.331 0.559 1.00 0.00 N ATOM 221 H LYS A 18 -5.392 1.372 -1.530 1.00 0.00 H ATOM 222 HA LYS A 18 -6.675 -0.587 0.144 1.00 0.00 H ATOM 223 HB2 LYS A 18 -4.117 -0.233 -0.479 1.00 0.00 H ATOM 224 HB3 LYS A 18 -4.149 0.768 0.967 1.00 0.00 H ATOM 225 HG2 LYS A 18 -4.461 -1.005 2.360 1.00 0.00 H ATOM 226 HG3 LYS A 18 -5.313 -1.956 1.141 1.00 0.00 H ATOM 227 HD2 LYS A 18 -3.024 -2.029 -0.061 1.00 0.00 H ATOM 228 HD3 LYS A 18 -2.364 -1.551 1.505 1.00 0.00 H ATOM 229 HE2 LYS A 18 -2.250 -3.889 1.509 1.00 0.00 H ATOM 230 HE3 LYS A 18 -3.686 -3.517 2.461 1.00 0.00 H ATOM 231 HZ1 LYS A 18 -5.082 -4.096 0.667 1.00 0.00 H ATOM 232 HZ2 LYS A 18 -3.938 -5.338 0.781 1.00 0.00 H ATOM 233 HZ3 LYS A 18 -3.795 -4.164 -0.429 1.00 0.00 H ATOM 234 N ALA A 19 -7.506 0.686 2.096 1.00 0.00 N ATOM 235 CA ALA A 19 -8.089 1.448 3.193 1.00 0.00 C ATOM 236 C ALA A 19 -7.343 1.190 4.498 1.00 0.00 C ATOM 237 O ALA A 19 -6.818 0.099 4.718 1.00 0.00 O ATOM 238 CB ALA A 19 -9.563 1.107 3.349 1.00 0.00 C ATOM 239 H ALA A 19 -7.779 -0.246 1.963 1.00 0.00 H ATOM 240 HA ALA A 19 -8.012 2.498 2.948 1.00 0.00 H ATOM 241 HB1 ALA A 19 -10.083 1.330 2.429 1.00 0.00 H ATOM 242 HB2 ALA A 19 -9.666 0.055 3.574 1.00 0.00 H ATOM 243 HB3 ALA A 19 -9.985 1.691 4.153 1.00 0.00 H ATOM 244 N PHE A 20 -7.301 2.200 5.360 1.00 0.00 N ATOM 245 CA PHE A 20 -6.618 2.083 6.643 1.00 0.00 C ATOM 246 C PHE A 20 -7.408 2.781 7.746 1.00 0.00 C ATOM 247 O PHE A 20 -7.531 4.005 7.757 1.00 0.00 O ATOM 248 CB PHE A 20 -5.212 2.678 6.552 1.00 0.00 C ATOM 249 CG PHE A 20 -4.409 2.147 5.400 1.00 0.00 C ATOM 250 CD1 PHE A 20 -4.657 2.579 4.107 1.00 0.00 C ATOM 251 CD2 PHE A 20 -3.405 1.215 5.609 1.00 0.00 C ATOM 252 CE1 PHE A 20 -3.920 2.092 3.044 1.00 0.00 C ATOM 253 CE2 PHE A 20 -2.664 0.725 4.550 1.00 0.00 C ATOM 254 CZ PHE A 20 -2.923 1.163 3.266 1.00 0.00 C ATOM 255 H PHE A 20 -7.740 3.046 5.127 1.00 0.00 H ATOM 256 HA PHE A 20 -6.541 1.033 6.881 1.00 0.00 H ATOM 257 HB2 PHE A 20 -5.289 3.749 6.437 1.00 0.00 H ATOM 258 HB3 PHE A 20 -4.676 2.456 7.463 1.00 0.00 H ATOM 259 HD1 PHE A 20 -5.438 3.306 3.932 1.00 0.00 H ATOM 260 HD2 PHE A 20 -3.202 0.870 6.612 1.00 0.00 H ATOM 261 HE1 PHE A 20 -4.125 2.438 2.042 1.00 0.00 H ATOM 262 HE2 PHE A 20 -1.885 -0.002 4.726 1.00 0.00 H ATOM 263 HZ PHE A 20 -2.345 0.782 2.437 1.00 0.00 H ATOM 264 N GLY A 21 -7.944 1.992 8.672 1.00 0.00 N ATOM 265 CA GLY A 21 -8.716 2.551 9.766 1.00 0.00 C ATOM 266 C GLY A 21 -8.035 3.744 10.407 1.00 0.00 C ATOM 267 O GLY A 21 -8.686 4.567 11.053 1.00 0.00 O ATOM 268 H GLY A 21 -7.814 1.022 8.612 1.00 0.00 H ATOM 269 HA2 GLY A 21 -9.681 2.858 9.391 1.00 0.00 H ATOM 270 HA3 GLY A 21 -8.860 1.787 10.517 1.00 0.00 H ATOM 271 N LEU A 22 -6.722 3.839 10.229 1.00 0.00 N ATOM 272 CA LEU A 22 -5.951 4.940 10.796 1.00 0.00 C ATOM 273 C LEU A 22 -5.349 5.807 9.695 1.00 0.00 C ATOM 274 O LEU A 22 -5.182 5.360 8.560 1.00 0.00 O ATOM 275 CB LEU A 22 -4.842 4.400 11.701 1.00 0.00 C ATOM 276 CG LEU A 22 -5.202 4.231 13.177 1.00 0.00 C ATOM 277 CD1 LEU A 22 -4.043 3.611 13.942 1.00 0.00 C ATOM 278 CD2 LEU A 22 -5.591 5.570 13.787 1.00 0.00 C ATOM 279 H LEU A 22 -6.259 3.153 9.705 1.00 0.00 H ATOM 280 HA LEU A 22 -6.623 5.545 11.387 1.00 0.00 H ATOM 281 HB2 LEU A 22 -4.547 3.434 11.320 1.00 0.00 H ATOM 282 HB3 LEU A 22 -4.005 5.081 11.639 1.00 0.00 H ATOM 283 HG LEU A 22 -6.051 3.566 13.260 1.00 0.00 H ATOM 284 HD11 LEU A 22 -3.111 3.916 13.492 1.00 0.00 H ATOM 285 HD12 LEU A 22 -4.125 2.534 13.907 1.00 0.00 H ATOM 286 HD13 LEU A 22 -4.073 3.940 14.970 1.00 0.00 H ATOM 287 HD21 LEU A 22 -6.585 5.838 13.464 1.00 0.00 H ATOM 288 HD22 LEU A 22 -4.891 6.327 13.467 1.00 0.00 H ATOM 289 HD23 LEU A 22 -5.570 5.493 14.865 1.00 0.00 H ATOM 290 N LYS A 23 -5.021 7.048 10.039 1.00 0.00 N ATOM 291 CA LYS A 23 -4.433 7.977 9.081 1.00 0.00 C ATOM 292 C LYS A 23 -2.984 7.605 8.782 1.00 0.00 C ATOM 293 O LYS A 23 -2.650 7.223 7.661 1.00 0.00 O ATOM 294 CB LYS A 23 -4.503 9.408 9.619 1.00 0.00 C ATOM 295 CG LYS A 23 -4.169 10.465 8.581 1.00 0.00 C ATOM 296 CD LYS A 23 -4.393 11.867 9.121 1.00 0.00 C ATOM 297 CE LYS A 23 -4.018 12.926 8.096 1.00 0.00 C ATOM 298 NZ LYS A 23 -4.384 14.295 8.553 1.00 0.00 N ATOM 299 H LYS A 23 -5.178 7.346 10.960 1.00 0.00 H ATOM 300 HA LYS A 23 -5.003 7.917 8.167 1.00 0.00 H ATOM 301 HB2 LYS A 23 -5.502 9.594 9.984 1.00 0.00 H ATOM 302 HB3 LYS A 23 -3.806 9.506 10.439 1.00 0.00 H ATOM 303 HG2 LYS A 23 -3.132 10.362 8.296 1.00 0.00 H ATOM 304 HG3 LYS A 23 -4.799 10.318 7.715 1.00 0.00 H ATOM 305 HD2 LYS A 23 -5.436 11.983 9.377 1.00 0.00 H ATOM 306 HD3 LYS A 23 -3.787 12.004 10.006 1.00 0.00 H ATOM 307 HE2 LYS A 23 -2.953 12.885 7.928 1.00 0.00 H ATOM 308 HE3 LYS A 23 -4.536 12.713 7.172 1.00 0.00 H ATOM 309 HZ1 LYS A 23 -3.926 15.008 7.951 1.00 0.00 H ATOM 310 HZ2 LYS A 23 -4.077 14.438 9.536 1.00 0.00 H ATOM 311 HZ3 LYS A 23 -5.415 14.425 8.502 1.00 0.00 H ATOM 312 N SER A 24 -2.128 7.719 9.792 1.00 0.00 N ATOM 313 CA SER A 24 -0.714 7.397 9.636 1.00 0.00 C ATOM 314 C SER A 24 -0.537 6.069 8.907 1.00 0.00 C ATOM 315 O SER A 24 0.351 5.924 8.067 1.00 0.00 O ATOM 316 CB SER A 24 -0.029 7.336 11.003 1.00 0.00 C ATOM 317 OG SER A 24 0.406 8.621 11.413 1.00 0.00 O ATOM 318 H SER A 24 -2.455 8.029 10.663 1.00 0.00 H ATOM 319 HA SER A 24 -0.258 8.180 9.050 1.00 0.00 H ATOM 320 HB2 SER A 24 -0.725 6.954 11.735 1.00 0.00 H ATOM 321 HB3 SER A 24 0.827 6.680 10.945 1.00 0.00 H ATOM 322 HG SER A 24 -0.351 9.207 11.487 1.00 0.00 H ATOM 323 N GLN A 25 -1.388 5.102 9.234 1.00 0.00 N ATOM 324 CA GLN A 25 -1.326 3.786 8.610 1.00 0.00 C ATOM 325 C GLN A 25 -1.290 3.905 7.090 1.00 0.00 C ATOM 326 O GLN A 25 -0.551 3.184 6.418 1.00 0.00 O ATOM 327 CB GLN A 25 -2.524 2.938 9.039 1.00 0.00 C ATOM 328 CG GLN A 25 -2.473 2.505 10.496 1.00 0.00 C ATOM 329 CD GLN A 25 -1.190 1.778 10.844 1.00 0.00 C ATOM 330 OE1 GLN A 25 -0.608 1.086 10.008 1.00 0.00 O ATOM 331 NE2 GLN A 25 -0.740 1.932 12.084 1.00 0.00 N ATOM 332 H GLN A 25 -2.074 5.279 9.910 1.00 0.00 H ATOM 333 HA GLN A 25 -0.418 3.305 8.943 1.00 0.00 H ATOM 334 HB2 GLN A 25 -3.428 3.509 8.887 1.00 0.00 H ATOM 335 HB3 GLN A 25 -2.560 2.050 8.424 1.00 0.00 H ATOM 336 HG2 GLN A 25 -2.553 3.382 11.122 1.00 0.00 H ATOM 337 HG3 GLN A 25 -3.307 1.847 10.692 1.00 0.00 H ATOM 338 HE21 GLN A 25 -1.256 2.497 12.697 1.00 0.00 H ATOM 339 HE22 GLN A 25 0.087 1.473 12.337 1.00 0.00 H ATOM 340 N LEU A 26 -2.092 4.818 6.554 1.00 0.00 N ATOM 341 CA LEU A 26 -2.152 5.031 5.112 1.00 0.00 C ATOM 342 C LEU A 26 -0.958 5.850 4.633 1.00 0.00 C ATOM 343 O LEU A 26 -0.425 5.612 3.548 1.00 0.00 O ATOM 344 CB LEU A 26 -3.455 5.739 4.736 1.00 0.00 C ATOM 345 CG LEU A 26 -3.570 6.205 3.284 1.00 0.00 C ATOM 346 CD1 LEU A 26 -3.747 5.015 2.354 1.00 0.00 C ATOM 347 CD2 LEU A 26 -4.726 7.183 3.128 1.00 0.00 C ATOM 348 H LEU A 26 -2.657 5.362 7.141 1.00 0.00 H ATOM 349 HA LEU A 26 -2.126 4.064 4.633 1.00 0.00 H ATOM 350 HB2 LEU A 26 -4.269 5.058 4.930 1.00 0.00 H ATOM 351 HB3 LEU A 26 -3.554 6.607 5.372 1.00 0.00 H ATOM 352 HG LEU A 26 -2.659 6.715 3.003 1.00 0.00 H ATOM 353 HD11 LEU A 26 -3.053 4.235 2.631 1.00 0.00 H ATOM 354 HD12 LEU A 26 -3.556 5.322 1.336 1.00 0.00 H ATOM 355 HD13 LEU A 26 -4.758 4.643 2.433 1.00 0.00 H ATOM 356 HD21 LEU A 26 -5.659 6.639 3.124 1.00 0.00 H ATOM 357 HD22 LEU A 26 -4.618 7.721 2.198 1.00 0.00 H ATOM 358 HD23 LEU A 26 -4.719 7.882 3.951 1.00 0.00 H ATOM 359 N ILE A 27 -0.542 6.813 5.448 1.00 0.00 N ATOM 360 CA ILE A 27 0.591 7.665 5.108 1.00 0.00 C ATOM 361 C ILE A 27 1.847 6.835 4.857 1.00 0.00 C ATOM 362 O ILE A 27 2.611 7.112 3.933 1.00 0.00 O ATOM 363 CB ILE A 27 0.880 8.689 6.221 1.00 0.00 C ATOM 364 CG1 ILE A 27 -0.414 9.377 6.660 1.00 0.00 C ATOM 365 CG2 ILE A 27 1.897 9.716 5.745 1.00 0.00 C ATOM 366 CD1 ILE A 27 -0.196 10.502 7.647 1.00 0.00 C ATOM 367 H ILE A 27 -1.007 6.954 6.298 1.00 0.00 H ATOM 368 HA ILE A 27 0.343 8.204 4.205 1.00 0.00 H ATOM 369 HB ILE A 27 1.303 8.163 7.063 1.00 0.00 H ATOM 370 HG12 ILE A 27 -0.908 9.787 5.793 1.00 0.00 H ATOM 371 HG13 ILE A 27 -1.061 8.646 7.125 1.00 0.00 H ATOM 372 HG21 ILE A 27 2.778 9.665 6.368 1.00 0.00 H ATOM 373 HG22 ILE A 27 2.168 9.506 4.722 1.00 0.00 H ATOM 374 HG23 ILE A 27 1.467 10.704 5.808 1.00 0.00 H ATOM 375 HD11 ILE A 27 0.132 11.385 7.118 1.00 0.00 H ATOM 376 HD12 ILE A 27 -1.122 10.714 8.161 1.00 0.00 H ATOM 377 HD13 ILE A 27 0.557 10.212 8.364 1.00 0.00 H ATOM 378 N ILE A 28 2.051 5.817 5.686 1.00 0.00 N ATOM 379 CA ILE A 28 3.211 4.945 5.553 1.00 0.00 C ATOM 380 C ILE A 28 3.090 4.053 4.322 1.00 0.00 C ATOM 381 O ILE A 28 4.089 3.710 3.690 1.00 0.00 O ATOM 382 CB ILE A 28 3.397 4.060 6.799 1.00 0.00 C ATOM 383 CG1 ILE A 28 3.492 4.926 8.057 1.00 0.00 C ATOM 384 CG2 ILE A 28 4.638 3.192 6.652 1.00 0.00 C ATOM 385 CD1 ILE A 28 2.976 4.240 9.303 1.00 0.00 C ATOM 386 H ILE A 28 1.406 5.647 6.403 1.00 0.00 H ATOM 387 HA ILE A 28 4.087 5.570 5.446 1.00 0.00 H ATOM 388 HB ILE A 28 2.540 3.409 6.882 1.00 0.00 H ATOM 389 HG12 ILE A 28 4.523 5.190 8.227 1.00 0.00 H ATOM 390 HG13 ILE A 28 2.913 5.826 7.909 1.00 0.00 H ATOM 391 HG21 ILE A 28 5.512 3.766 6.920 1.00 0.00 H ATOM 392 HG22 ILE A 28 4.557 2.336 7.305 1.00 0.00 H ATOM 393 HG23 ILE A 28 4.725 2.858 5.629 1.00 0.00 H ATOM 394 HD11 ILE A 28 3.289 3.205 9.299 1.00 0.00 H ATOM 395 HD12 ILE A 28 3.376 4.732 10.177 1.00 0.00 H ATOM 396 HD13 ILE A 28 1.898 4.289 9.322 1.00 0.00 H ATOM 397 N HIS A 29 1.859 3.681 3.987 1.00 0.00 N ATOM 398 CA HIS A 29 1.606 2.830 2.830 1.00 0.00 C ATOM 399 C HIS A 29 1.815 3.602 1.531 1.00 0.00 C ATOM 400 O HIS A 29 2.531 3.150 0.638 1.00 0.00 O ATOM 401 CB HIS A 29 0.183 2.272 2.881 1.00 0.00 C ATOM 402 CG HIS A 29 -0.242 1.597 1.614 1.00 0.00 C ATOM 403 ND1 HIS A 29 0.138 0.315 1.279 1.00 0.00 N ATOM 404 CD2 HIS A 29 -1.022 2.034 0.597 1.00 0.00 C ATOM 405 CE1 HIS A 29 -0.388 -0.008 0.111 1.00 0.00 C ATOM 406 NE2 HIS A 29 -1.097 1.018 -0.324 1.00 0.00 N ATOM 407 H HIS A 29 1.103 3.986 4.530 1.00 0.00 H ATOM 408 HA HIS A 29 2.306 2.009 2.862 1.00 0.00 H ATOM 409 HB2 HIS A 29 0.116 1.548 3.680 1.00 0.00 H ATOM 410 HB3 HIS A 29 -0.507 3.081 3.076 1.00 0.00 H ATOM 411 HD1 HIS A 29 0.710 -0.271 1.817 1.00 0.00 H ATOM 412 HD2 HIS A 29 -1.498 3.002 0.523 1.00 0.00 H ATOM 413 HE1 HIS A 29 -0.260 -0.949 -0.401 1.00 0.00 H ATOM 414 N GLU A 30 1.185 4.768 1.433 1.00 0.00 N ATOM 415 CA GLU A 30 1.301 5.602 0.242 1.00 0.00 C ATOM 416 C GLU A 30 2.765 5.802 -0.140 1.00 0.00 C ATOM 417 O GLU A 30 3.077 6.172 -1.272 1.00 0.00 O ATOM 418 CB GLU A 30 0.633 6.959 0.475 1.00 0.00 C ATOM 419 CG GLU A 30 -0.852 6.862 0.778 1.00 0.00 C ATOM 420 CD GLU A 30 -1.410 8.139 1.375 1.00 0.00 C ATOM 421 OE1 GLU A 30 -0.677 8.813 2.128 1.00 0.00 O ATOM 422 OE2 GLU A 30 -2.581 8.465 1.087 1.00 0.00 O ATOM 423 H GLU A 30 0.628 5.075 2.179 1.00 0.00 H ATOM 424 HA GLU A 30 0.796 5.096 -0.567 1.00 0.00 H ATOM 425 HB2 GLU A 30 1.119 7.448 1.306 1.00 0.00 H ATOM 426 HB3 GLU A 30 0.760 7.564 -0.411 1.00 0.00 H ATOM 427 HG2 GLU A 30 -1.381 6.650 -0.139 1.00 0.00 H ATOM 428 HG3 GLU A 30 -1.011 6.055 1.479 1.00 0.00 H ATOM 429 N ARG A 31 3.658 5.555 0.812 1.00 0.00 N ATOM 430 CA ARG A 31 5.089 5.709 0.576 1.00 0.00 C ATOM 431 C ARG A 31 5.556 4.793 -0.551 1.00 0.00 C ATOM 432 O ARG A 31 6.496 5.117 -1.278 1.00 0.00 O ATOM 433 CB ARG A 31 5.874 5.405 1.854 1.00 0.00 C ATOM 434 CG ARG A 31 5.614 6.394 2.978 1.00 0.00 C ATOM 435 CD ARG A 31 6.433 6.059 4.215 1.00 0.00 C ATOM 436 NE ARG A 31 7.804 6.551 4.114 1.00 0.00 N ATOM 437 CZ ARG A 31 8.581 6.783 5.166 1.00 0.00 C ATOM 438 NH1 ARG A 31 8.124 6.568 6.392 1.00 0.00 N ATOM 439 NH2 ARG A 31 9.818 7.231 4.992 1.00 0.00 N ATOM 440 H ARG A 31 3.348 5.262 1.695 1.00 0.00 H ATOM 441 HA ARG A 31 5.269 6.734 0.289 1.00 0.00 H ATOM 442 HB2 ARG A 31 5.604 4.419 2.202 1.00 0.00 H ATOM 443 HB3 ARG A 31 6.929 5.421 1.626 1.00 0.00 H ATOM 444 HG2 ARG A 31 5.879 7.385 2.642 1.00 0.00 H ATOM 445 HG3 ARG A 31 4.565 6.367 3.233 1.00 0.00 H ATOM 446 HD2 ARG A 31 5.961 6.509 5.076 1.00 0.00 H ATOM 447 HD3 ARG A 31 6.453 4.986 4.337 1.00 0.00 H ATOM 448 HE ARG A 31 8.161 6.716 3.217 1.00 0.00 H ATOM 449 HH11 ARG A 31 7.193 6.230 6.525 1.00 0.00 H ATOM 450 HH12 ARG A 31 8.712 6.743 7.182 1.00 0.00 H ATOM 451 HH21 ARG A 31 10.166 7.394 4.069 1.00 0.00 H ATOM 452 HH22 ARG A 31 10.402 7.405 5.784 1.00 0.00 H ATOM 453 N ILE A 32 4.895 3.649 -0.689 1.00 0.00 N ATOM 454 CA ILE A 32 5.242 2.687 -1.728 1.00 0.00 C ATOM 455 C ILE A 32 5.129 3.311 -3.115 1.00 0.00 C ATOM 456 O ILE A 32 5.851 2.933 -4.038 1.00 0.00 O ATOM 457 CB ILE A 32 4.342 1.439 -1.663 1.00 0.00 C ATOM 458 CG1 ILE A 32 2.937 1.770 -2.172 1.00 0.00 C ATOM 459 CG2 ILE A 32 4.284 0.901 -0.242 1.00 0.00 C ATOM 460 CD1 ILE A 32 2.056 0.554 -2.347 1.00 0.00 C ATOM 461 H ILE A 32 4.155 3.448 -0.079 1.00 0.00 H ATOM 462 HA ILE A 32 6.265 2.378 -1.566 1.00 0.00 H ATOM 463 HB ILE A 32 4.775 0.678 -2.293 1.00 0.00 H ATOM 464 HG12 ILE A 32 2.454 2.431 -1.470 1.00 0.00 H ATOM 465 HG13 ILE A 32 3.016 2.265 -3.129 1.00 0.00 H ATOM 466 HG21 ILE A 32 4.945 0.053 -0.151 1.00 0.00 H ATOM 467 HG22 ILE A 32 4.593 1.673 0.448 1.00 0.00 H ATOM 468 HG23 ILE A 32 3.274 0.597 -0.013 1.00 0.00 H ATOM 469 HD11 ILE A 32 2.546 -0.154 -3.001 1.00 0.00 H ATOM 470 HD12 ILE A 32 1.882 0.093 -1.386 1.00 0.00 H ATOM 471 HD13 ILE A 32 1.114 0.851 -2.782 1.00 0.00 H ATOM 472 N HIS A 33 4.219 4.270 -3.254 1.00 0.00 N ATOM 473 CA HIS A 33 4.013 4.949 -4.529 1.00 0.00 C ATOM 474 C HIS A 33 4.917 6.172 -4.645 1.00 0.00 C ATOM 475 O HIS A 33 5.561 6.386 -5.673 1.00 0.00 O ATOM 476 CB HIS A 33 2.549 5.366 -4.677 1.00 0.00 C ATOM 477 CG HIS A 33 1.580 4.254 -4.416 1.00 0.00 C ATOM 478 ND1 HIS A 33 1.465 3.148 -5.232 1.00 0.00 N ATOM 479 CD2 HIS A 33 0.678 4.081 -3.422 1.00 0.00 C ATOM 480 CE1 HIS A 33 0.534 2.344 -4.752 1.00 0.00 C ATOM 481 NE2 HIS A 33 0.041 2.886 -3.653 1.00 0.00 N ATOM 482 H HIS A 33 3.674 4.527 -2.482 1.00 0.00 H ATOM 483 HA HIS A 33 4.262 4.256 -5.318 1.00 0.00 H ATOM 484 HB2 HIS A 33 2.336 6.162 -3.979 1.00 0.00 H ATOM 485 HB3 HIS A 33 2.383 5.722 -5.684 1.00 0.00 H ATOM 486 HD1 HIS A 33 1.988 2.979 -6.044 1.00 0.00 H ATOM 487 HD2 HIS A 33 0.493 4.756 -2.598 1.00 0.00 H ATOM 488 HE1 HIS A 33 0.228 1.403 -5.183 1.00 0.00 H ATOM 489 N THR A 34 4.960 6.973 -3.585 1.00 0.00 N ATOM 490 CA THR A 34 5.783 8.176 -3.569 1.00 0.00 C ATOM 491 C THR A 34 7.117 7.938 -4.267 1.00 0.00 C ATOM 492 O THR A 34 7.713 8.862 -4.821 1.00 0.00 O ATOM 493 CB THR A 34 6.048 8.656 -2.130 1.00 0.00 C ATOM 494 OG1 THR A 34 6.837 7.689 -1.428 1.00 0.00 O ATOM 495 CG2 THR A 34 4.741 8.887 -1.387 1.00 0.00 C ATOM 496 H THR A 34 4.424 6.749 -2.796 1.00 0.00 H ATOM 497 HA THR A 34 5.247 8.954 -4.093 1.00 0.00 H ATOM 498 HB THR A 34 6.591 9.590 -2.173 1.00 0.00 H ATOM 499 HG1 THR A 34 7.510 7.337 -2.016 1.00 0.00 H ATOM 500 HG21 THR A 34 4.913 9.550 -0.553 1.00 0.00 H ATOM 501 HG22 THR A 34 4.361 7.943 -1.024 1.00 0.00 H ATOM 502 HG23 THR A 34 4.020 9.331 -2.057 1.00 0.00 H ATOM 503 N GLY A 35 7.582 6.693 -4.238 1.00 0.00 N ATOM 504 CA GLY A 35 8.843 6.356 -4.872 1.00 0.00 C ATOM 505 C GLY A 35 8.677 5.986 -6.333 1.00 0.00 C ATOM 506 O GLY A 35 8.620 6.858 -7.198 1.00 0.00 O ATOM 507 H GLY A 35 7.064 5.997 -3.782 1.00 0.00 H ATOM 508 HA2 GLY A 35 9.507 7.205 -4.800 1.00 0.00 H ATOM 509 HA3 GLY A 35 9.284 5.521 -4.349 1.00 0.00 H ATOM 510 N GLU A 36 8.600 4.687 -6.607 1.00 0.00 N ATOM 511 CA GLU A 36 8.442 4.204 -7.974 1.00 0.00 C ATOM 512 C GLU A 36 7.058 4.549 -8.516 1.00 0.00 C ATOM 513 O GLU A 36 6.078 4.580 -7.772 1.00 0.00 O ATOM 514 CB GLU A 36 8.662 2.691 -8.032 1.00 0.00 C ATOM 515 CG GLU A 36 7.566 1.890 -7.349 1.00 0.00 C ATOM 516 CD GLU A 36 6.351 1.690 -8.235 1.00 0.00 C ATOM 517 OE1 GLU A 36 6.500 1.764 -9.472 1.00 0.00 O ATOM 518 OE2 GLU A 36 5.251 1.461 -7.689 1.00 0.00 O ATOM 519 H GLU A 36 8.651 4.039 -5.874 1.00 0.00 H ATOM 520 HA GLU A 36 9.187 4.690 -8.586 1.00 0.00 H ATOM 521 HB2 GLU A 36 8.711 2.385 -9.067 1.00 0.00 H ATOM 522 HB3 GLU A 36 9.601 2.457 -7.552 1.00 0.00 H ATOM 523 HG2 GLU A 36 7.959 0.921 -7.081 1.00 0.00 H ATOM 524 HG3 GLU A 36 7.259 2.412 -6.455 1.00 0.00 H ATOM 525 N SER A 37 6.987 4.809 -9.818 1.00 0.00 N ATOM 526 CA SER A 37 5.725 5.156 -10.460 1.00 0.00 C ATOM 527 C SER A 37 5.270 4.044 -11.400 1.00 0.00 C ATOM 528 O SER A 37 4.157 3.533 -11.281 1.00 0.00 O ATOM 529 CB SER A 37 5.867 6.468 -11.235 1.00 0.00 C ATOM 530 OG SER A 37 6.929 6.395 -12.171 1.00 0.00 O ATOM 531 H SER A 37 7.804 4.768 -10.358 1.00 0.00 H ATOM 532 HA SER A 37 4.983 5.284 -9.686 1.00 0.00 H ATOM 533 HB2 SER A 37 4.949 6.671 -11.766 1.00 0.00 H ATOM 534 HB3 SER A 37 6.068 7.272 -10.542 1.00 0.00 H ATOM 535 HG SER A 37 7.766 6.348 -11.702 1.00 0.00 H ATOM 536 N GLY A 38 6.140 3.675 -12.335 1.00 0.00 N ATOM 537 CA GLY A 38 5.809 2.626 -13.283 1.00 0.00 C ATOM 538 C GLY A 38 5.013 3.142 -14.465 1.00 0.00 C ATOM 539 O GLY A 38 4.919 4.347 -14.699 1.00 0.00 O ATOM 540 H GLY A 38 7.012 4.118 -12.383 1.00 0.00 H ATOM 541 HA2 GLY A 38 6.725 2.182 -13.645 1.00 0.00 H ATOM 542 HA3 GLY A 38 5.229 1.869 -12.776 1.00 0.00 H ATOM 543 N PRO A 39 4.423 2.216 -15.235 1.00 0.00 N ATOM 544 CA PRO A 39 3.621 2.560 -16.413 1.00 0.00 C ATOM 545 C PRO A 39 2.304 3.232 -16.042 1.00 0.00 C ATOM 546 O PRO A 39 2.065 3.548 -14.876 1.00 0.00 O ATOM 547 CB PRO A 39 3.362 1.204 -17.075 1.00 0.00 C ATOM 548 CG PRO A 39 3.462 0.216 -15.964 1.00 0.00 C ATOM 549 CD PRO A 39 4.493 0.762 -15.015 1.00 0.00 C ATOM 550 HA PRO A 39 4.169 3.196 -17.094 1.00 0.00 H ATOM 551 HB2 PRO A 39 2.378 1.201 -17.521 1.00 0.00 H ATOM 552 HB3 PRO A 39 4.108 1.022 -17.833 1.00 0.00 H ATOM 553 HG2 PRO A 39 2.507 0.124 -15.469 1.00 0.00 H ATOM 554 HG3 PRO A 39 3.779 -0.741 -16.352 1.00 0.00 H ATOM 555 HD2 PRO A 39 4.237 0.513 -13.996 1.00 0.00 H ATOM 556 HD3 PRO A 39 5.473 0.381 -15.264 1.00 0.00 H ATOM 557 N SER A 40 1.452 3.447 -17.040 1.00 0.00 N ATOM 558 CA SER A 40 0.160 4.084 -16.818 1.00 0.00 C ATOM 559 C SER A 40 0.333 5.442 -16.144 1.00 0.00 C ATOM 560 O SER A 40 -0.384 5.775 -15.200 1.00 0.00 O ATOM 561 CB SER A 40 -0.735 3.187 -15.960 1.00 0.00 C ATOM 562 OG SER A 40 -1.177 2.058 -16.693 1.00 0.00 O ATOM 563 H SER A 40 1.701 3.172 -17.947 1.00 0.00 H ATOM 564 HA SER A 40 -0.308 4.230 -17.780 1.00 0.00 H ATOM 565 HB2 SER A 40 -0.179 2.847 -15.099 1.00 0.00 H ATOM 566 HB3 SER A 40 -1.597 3.750 -15.633 1.00 0.00 H ATOM 567 HG SER A 40 -0.612 1.307 -16.497 1.00 0.00 H ATOM 568 N SER A 41 1.289 6.223 -16.636 1.00 0.00 N ATOM 569 CA SER A 41 1.560 7.543 -16.081 1.00 0.00 C ATOM 570 C SER A 41 1.626 8.594 -17.185 1.00 0.00 C ATOM 571 O SER A 41 2.708 8.979 -17.628 1.00 0.00 O ATOM 572 CB SER A 41 2.872 7.530 -15.295 1.00 0.00 C ATOM 573 OG SER A 41 2.670 7.062 -13.972 1.00 0.00 O ATOM 574 H SER A 41 1.827 5.901 -17.390 1.00 0.00 H ATOM 575 HA SER A 41 0.751 7.793 -15.410 1.00 0.00 H ATOM 576 HB2 SER A 41 3.579 6.881 -15.789 1.00 0.00 H ATOM 577 HB3 SER A 41 3.274 8.532 -15.252 1.00 0.00 H ATOM 578 HG SER A 41 3.358 7.410 -13.401 1.00 0.00 H ATOM 579 N GLY A 42 0.459 9.055 -17.626 1.00 0.00 N ATOM 580 CA GLY A 42 0.406 10.057 -18.674 1.00 0.00 C ATOM 581 C GLY A 42 -0.965 10.152 -19.315 1.00 0.00 C ATOM 582 O GLY A 42 -1.075 9.962 -20.525 1.00 0.00 O ATOM 583 H GLY A 42 -0.372 8.712 -17.236 1.00 0.00 H ATOM 584 HA2 GLY A 42 0.663 11.017 -18.253 1.00 0.00 H ATOM 585 HA3 GLY A 42 1.129 9.803 -19.436 1.00 0.00 H TER 586 GLY A 42 HETATM 587 ZN ZN A 201 -1.683 2.389 -2.167 1.00 0.00 ZN