ATOM 1 N GLY A 1 -23.841 -18.578 9.665 1.00 0.00 N ATOM 2 CA GLY A 1 -22.965 -17.466 9.348 1.00 0.00 C ATOM 3 C GLY A 1 -23.242 -16.247 10.206 1.00 0.00 C ATOM 4 O GLY A 1 -24.075 -15.411 9.857 1.00 0.00 O ATOM 5 H1 GLY A 1 -24.798 -18.421 9.808 1.00 0.00 H ATOM 6 HA2 GLY A 1 -21.941 -17.774 9.498 1.00 0.00 H ATOM 7 HA3 GLY A 1 -23.102 -17.200 8.310 1.00 0.00 H ATOM 8 N SER A 2 -22.543 -16.147 11.332 1.00 0.00 N ATOM 9 CA SER A 2 -22.722 -15.024 12.245 1.00 0.00 C ATOM 10 C SER A 2 -21.376 -14.420 12.633 1.00 0.00 C ATOM 11 O SER A 2 -20.823 -14.734 13.687 1.00 0.00 O ATOM 12 CB SER A 2 -23.472 -15.474 13.500 1.00 0.00 C ATOM 13 OG SER A 2 -24.851 -15.661 13.230 1.00 0.00 O ATOM 14 H SER A 2 -21.893 -16.846 11.555 1.00 0.00 H ATOM 15 HA SER A 2 -23.307 -14.273 11.736 1.00 0.00 H ATOM 16 HB2 SER A 2 -23.057 -16.407 13.849 1.00 0.00 H ATOM 17 HB3 SER A 2 -23.366 -14.723 14.269 1.00 0.00 H ATOM 18 HG SER A 2 -25.010 -16.576 12.990 1.00 0.00 H ATOM 19 N SER A 3 -20.854 -13.551 11.773 1.00 0.00 N ATOM 20 CA SER A 3 -19.571 -12.904 12.023 1.00 0.00 C ATOM 21 C SER A 3 -19.758 -11.416 12.303 1.00 0.00 C ATOM 22 O SER A 3 -20.277 -10.676 11.469 1.00 0.00 O ATOM 23 CB SER A 3 -18.638 -13.096 10.826 1.00 0.00 C ATOM 24 OG SER A 3 -18.020 -14.371 10.860 1.00 0.00 O ATOM 25 H SER A 3 -21.344 -13.341 10.950 1.00 0.00 H ATOM 26 HA SER A 3 -19.129 -13.369 12.891 1.00 0.00 H ATOM 27 HB2 SER A 3 -19.207 -13.009 9.912 1.00 0.00 H ATOM 28 HB3 SER A 3 -17.871 -12.336 10.846 1.00 0.00 H ATOM 29 HG SER A 3 -17.199 -14.342 10.363 1.00 0.00 H ATOM 30 N GLY A 4 -19.330 -10.985 13.486 1.00 0.00 N ATOM 31 CA GLY A 4 -19.459 -9.588 13.857 1.00 0.00 C ATOM 32 C GLY A 4 -18.362 -8.727 13.263 1.00 0.00 C ATOM 33 O GLY A 4 -17.748 -7.921 13.963 1.00 0.00 O ATOM 34 H GLY A 4 -18.924 -11.621 14.112 1.00 0.00 H ATOM 35 HA2 GLY A 4 -20.415 -9.222 13.514 1.00 0.00 H ATOM 36 HA3 GLY A 4 -19.420 -9.508 14.934 1.00 0.00 H ATOM 37 N SER A 5 -18.113 -8.898 11.969 1.00 0.00 N ATOM 38 CA SER A 5 -17.078 -8.134 11.282 1.00 0.00 C ATOM 39 C SER A 5 -17.429 -6.650 11.250 1.00 0.00 C ATOM 40 O SER A 5 -18.111 -6.181 10.339 1.00 0.00 O ATOM 41 CB SER A 5 -16.890 -8.656 9.856 1.00 0.00 C ATOM 42 OG SER A 5 -15.980 -9.742 9.826 1.00 0.00 O ATOM 43 H SER A 5 -18.636 -9.556 11.465 1.00 0.00 H ATOM 44 HA SER A 5 -16.155 -8.262 11.827 1.00 0.00 H ATOM 45 HB2 SER A 5 -17.842 -8.989 9.469 1.00 0.00 H ATOM 46 HB3 SER A 5 -16.506 -7.862 9.233 1.00 0.00 H ATOM 47 HG SER A 5 -15.226 -9.512 9.279 1.00 0.00 H ATOM 48 N SER A 6 -16.959 -5.915 12.253 1.00 0.00 N ATOM 49 CA SER A 6 -17.226 -4.484 12.343 1.00 0.00 C ATOM 50 C SER A 6 -15.963 -3.677 12.059 1.00 0.00 C ATOM 51 O SER A 6 -14.870 -4.231 11.949 1.00 0.00 O ATOM 52 CB SER A 6 -17.769 -4.132 13.730 1.00 0.00 C ATOM 53 OG SER A 6 -18.640 -3.016 13.667 1.00 0.00 O ATOM 54 H SER A 6 -16.421 -6.346 12.950 1.00 0.00 H ATOM 55 HA SER A 6 -17.971 -4.239 11.601 1.00 0.00 H ATOM 56 HB2 SER A 6 -18.313 -4.976 14.125 1.00 0.00 H ATOM 57 HB3 SER A 6 -16.945 -3.895 14.387 1.00 0.00 H ATOM 58 HG SER A 6 -19.241 -3.036 14.415 1.00 0.00 H ATOM 59 N GLY A 7 -16.122 -2.362 11.942 1.00 0.00 N ATOM 60 CA GLY A 7 -14.988 -1.499 11.672 1.00 0.00 C ATOM 61 C GLY A 7 -15.156 -0.703 10.393 1.00 0.00 C ATOM 62 O GLY A 7 -15.926 -1.087 9.513 1.00 0.00 O ATOM 63 H GLY A 7 -17.017 -1.975 12.040 1.00 0.00 H ATOM 64 HA2 GLY A 7 -14.866 -0.813 12.497 1.00 0.00 H ATOM 65 HA3 GLY A 7 -14.099 -2.107 11.589 1.00 0.00 H ATOM 66 N GLN A 8 -14.437 0.410 10.291 1.00 0.00 N ATOM 67 CA GLN A 8 -14.513 1.263 9.111 1.00 0.00 C ATOM 68 C GLN A 8 -13.158 1.893 8.806 1.00 0.00 C ATOM 69 O GLN A 8 -12.459 2.355 9.708 1.00 0.00 O ATOM 70 CB GLN A 8 -15.564 2.356 9.313 1.00 0.00 C ATOM 71 CG GLN A 8 -15.305 3.232 10.529 1.00 0.00 C ATOM 72 CD GLN A 8 -16.310 4.358 10.661 1.00 0.00 C ATOM 73 OE1 GLN A 8 -17.185 4.529 9.811 1.00 0.00 O ATOM 74 NE2 GLN A 8 -16.191 5.136 11.731 1.00 0.00 N ATOM 75 H GLN A 8 -13.842 0.664 11.026 1.00 0.00 H ATOM 76 HA GLN A 8 -14.805 0.646 8.275 1.00 0.00 H ATOM 77 HB2 GLN A 8 -15.581 2.989 8.438 1.00 0.00 H ATOM 78 HB3 GLN A 8 -16.532 1.892 9.431 1.00 0.00 H ATOM 79 HG2 GLN A 8 -15.357 2.618 11.416 1.00 0.00 H ATOM 80 HG3 GLN A 8 -14.316 3.658 10.445 1.00 0.00 H ATOM 81 HE21 GLN A 8 -15.469 4.941 12.366 1.00 0.00 H ATOM 82 HE22 GLN A 8 -16.827 5.872 11.842 1.00 0.00 H ATOM 83 N LYS A 9 -12.793 1.909 7.529 1.00 0.00 N ATOM 84 CA LYS A 9 -11.522 2.484 7.104 1.00 0.00 C ATOM 85 C LYS A 9 -11.745 3.648 6.144 1.00 0.00 C ATOM 86 O LYS A 9 -11.875 3.470 4.933 1.00 0.00 O ATOM 87 CB LYS A 9 -10.655 1.416 6.433 1.00 0.00 C ATOM 88 CG LYS A 9 -10.312 0.250 7.345 1.00 0.00 C ATOM 89 CD LYS A 9 -9.193 -0.600 6.766 1.00 0.00 C ATOM 90 CE LYS A 9 -9.204 -2.006 7.346 1.00 0.00 C ATOM 91 NZ LYS A 9 -7.896 -2.693 7.161 1.00 0.00 N ATOM 92 H LYS A 9 -13.393 1.526 6.855 1.00 0.00 H ATOM 93 HA LYS A 9 -11.012 2.849 7.982 1.00 0.00 H ATOM 94 HB2 LYS A 9 -11.181 1.030 5.573 1.00 0.00 H ATOM 95 HB3 LYS A 9 -9.732 1.872 6.105 1.00 0.00 H ATOM 96 HG2 LYS A 9 -9.998 0.635 8.304 1.00 0.00 H ATOM 97 HG3 LYS A 9 -11.191 -0.366 7.472 1.00 0.00 H ATOM 98 HD2 LYS A 9 -9.317 -0.663 5.695 1.00 0.00 H ATOM 99 HD3 LYS A 9 -8.244 -0.134 6.993 1.00 0.00 H ATOM 100 HE2 LYS A 9 -9.423 -1.945 8.401 1.00 0.00 H ATOM 101 HE3 LYS A 9 -9.975 -2.579 6.851 1.00 0.00 H ATOM 102 HZ1 LYS A 9 -7.224 -2.060 6.683 1.00 0.00 H ATOM 103 HZ2 LYS A 9 -8.021 -3.549 6.583 1.00 0.00 H ATOM 104 HZ3 LYS A 9 -7.502 -2.966 8.084 1.00 0.00 H ATOM 105 N PRO A 10 -11.789 4.870 6.696 1.00 0.00 N ATOM 106 CA PRO A 10 -11.994 6.088 5.906 1.00 0.00 C ATOM 107 C PRO A 10 -10.791 6.420 5.030 1.00 0.00 C ATOM 108 O PRO A 10 -10.941 6.751 3.853 1.00 0.00 O ATOM 109 CB PRO A 10 -12.196 7.171 6.970 1.00 0.00 C ATOM 110 CG PRO A 10 -11.491 6.653 8.176 1.00 0.00 C ATOM 111 CD PRO A 10 -11.642 5.157 8.133 1.00 0.00 C ATOM 112 HA PRO A 10 -12.879 6.017 5.290 1.00 0.00 H ATOM 113 HB2 PRO A 10 -11.763 8.100 6.627 1.00 0.00 H ATOM 114 HB3 PRO A 10 -13.251 7.305 7.156 1.00 0.00 H ATOM 115 HG2 PRO A 10 -10.448 6.926 8.137 1.00 0.00 H ATOM 116 HG3 PRO A 10 -11.952 7.050 9.068 1.00 0.00 H ATOM 117 HD2 PRO A 10 -10.761 4.678 8.533 1.00 0.00 H ATOM 118 HD3 PRO A 10 -12.521 4.850 8.678 1.00 0.00 H ATOM 119 N TYR A 11 -9.600 6.330 5.609 1.00 0.00 N ATOM 120 CA TYR A 11 -8.371 6.623 4.881 1.00 0.00 C ATOM 121 C TYR A 11 -8.145 5.608 3.764 1.00 0.00 C ATOM 122 O TYR A 11 -7.594 4.531 3.990 1.00 0.00 O ATOM 123 CB TYR A 11 -7.176 6.622 5.835 1.00 0.00 C ATOM 124 CG TYR A 11 -7.389 7.463 7.074 1.00 0.00 C ATOM 125 CD1 TYR A 11 -8.089 6.962 8.165 1.00 0.00 C ATOM 126 CD2 TYR A 11 -6.892 8.758 7.153 1.00 0.00 C ATOM 127 CE1 TYR A 11 -8.287 7.726 9.298 1.00 0.00 C ATOM 128 CE2 TYR A 11 -7.084 9.529 8.283 1.00 0.00 C ATOM 129 CZ TYR A 11 -7.782 9.008 9.353 1.00 0.00 C ATOM 130 OH TYR A 11 -7.977 9.774 10.480 1.00 0.00 O ATOM 131 H TYR A 11 -9.545 6.061 6.550 1.00 0.00 H ATOM 132 HA TYR A 11 -8.471 7.606 4.445 1.00 0.00 H ATOM 133 HB2 TYR A 11 -6.977 5.610 6.152 1.00 0.00 H ATOM 134 HB3 TYR A 11 -6.310 7.009 5.317 1.00 0.00 H ATOM 135 HD1 TYR A 11 -8.483 5.957 8.119 1.00 0.00 H ATOM 136 HD2 TYR A 11 -6.346 9.162 6.313 1.00 0.00 H ATOM 137 HE1 TYR A 11 -8.833 7.319 10.136 1.00 0.00 H ATOM 138 HE2 TYR A 11 -6.689 10.533 8.326 1.00 0.00 H ATOM 139 HH TYR A 11 -8.899 10.035 10.534 1.00 0.00 H ATOM 140 N VAL A 12 -8.575 5.962 2.557 1.00 0.00 N ATOM 141 CA VAL A 12 -8.419 5.085 1.403 1.00 0.00 C ATOM 142 C VAL A 12 -7.327 5.594 0.469 1.00 0.00 C ATOM 143 O VAL A 12 -7.271 6.783 0.152 1.00 0.00 O ATOM 144 CB VAL A 12 -9.736 4.956 0.613 1.00 0.00 C ATOM 145 CG1 VAL A 12 -9.531 4.106 -0.631 1.00 0.00 C ATOM 146 CG2 VAL A 12 -10.829 4.371 1.495 1.00 0.00 C ATOM 147 H VAL A 12 -9.007 6.834 2.440 1.00 0.00 H ATOM 148 HA VAL A 12 -8.142 4.105 1.763 1.00 0.00 H ATOM 149 HB VAL A 12 -10.043 5.943 0.302 1.00 0.00 H ATOM 150 HG11 VAL A 12 -8.592 4.369 -1.096 1.00 0.00 H ATOM 151 HG12 VAL A 12 -9.518 3.061 -0.356 1.00 0.00 H ATOM 152 HG13 VAL A 12 -10.339 4.285 -1.326 1.00 0.00 H ATOM 153 HG21 VAL A 12 -10.815 4.859 2.458 1.00 0.00 H ATOM 154 HG22 VAL A 12 -11.790 4.527 1.026 1.00 0.00 H ATOM 155 HG23 VAL A 12 -10.660 3.312 1.625 1.00 0.00 H ATOM 156 N CYS A 13 -6.461 4.688 0.029 1.00 0.00 N ATOM 157 CA CYS A 13 -5.370 5.044 -0.869 1.00 0.00 C ATOM 158 C CYS A 13 -5.896 5.360 -2.266 1.00 0.00 C ATOM 159 O CYS A 13 -6.791 4.682 -2.771 1.00 0.00 O ATOM 160 CB CYS A 13 -4.349 3.907 -0.942 1.00 0.00 C ATOM 161 SG CYS A 13 -2.680 4.437 -1.442 1.00 0.00 S ATOM 162 H CYS A 13 -6.558 3.755 0.317 1.00 0.00 H ATOM 163 HA CYS A 13 -4.887 5.924 -0.473 1.00 0.00 H ATOM 164 HB2 CYS A 13 -4.268 3.443 0.031 1.00 0.00 H ATOM 165 HB3 CYS A 13 -4.690 3.173 -1.657 1.00 0.00 H ATOM 166 N ASN A 14 -5.335 6.393 -2.885 1.00 0.00 N ATOM 167 CA ASN A 14 -5.747 6.799 -4.223 1.00 0.00 C ATOM 168 C ASN A 14 -4.844 6.176 -5.284 1.00 0.00 C ATOM 169 O ASN A 14 -5.087 6.319 -6.481 1.00 0.00 O ATOM 170 CB ASN A 14 -5.721 8.324 -4.347 1.00 0.00 C ATOM 171 CG ASN A 14 -6.789 8.846 -5.289 1.00 0.00 C ATOM 172 OD1 ASN A 14 -6.654 8.757 -6.509 1.00 0.00 O ATOM 173 ND2 ASN A 14 -7.858 9.395 -4.725 1.00 0.00 N ATOM 174 H ASN A 14 -4.626 6.895 -2.431 1.00 0.00 H ATOM 175 HA ASN A 14 -6.758 6.452 -4.378 1.00 0.00 H ATOM 176 HB2 ASN A 14 -5.884 8.761 -3.373 1.00 0.00 H ATOM 177 HB3 ASN A 14 -4.756 8.633 -4.719 1.00 0.00 H ATOM 178 HD21 ASN A 14 -7.898 9.432 -3.746 1.00 0.00 H ATOM 179 HD22 ASN A 14 -8.564 9.740 -5.310 1.00 0.00 H ATOM 180 N GLU A 15 -3.802 5.485 -4.833 1.00 0.00 N ATOM 181 CA GLU A 15 -2.863 4.840 -5.744 1.00 0.00 C ATOM 182 C GLU A 15 -3.327 3.430 -6.096 1.00 0.00 C ATOM 183 O GLU A 15 -3.305 3.029 -7.260 1.00 0.00 O ATOM 184 CB GLU A 15 -1.467 4.788 -5.119 1.00 0.00 C ATOM 185 CG GLU A 15 -0.688 6.085 -5.261 1.00 0.00 C ATOM 186 CD GLU A 15 -1.524 7.307 -4.935 1.00 0.00 C ATOM 187 OE1 GLU A 15 -1.563 7.701 -3.751 1.00 0.00 O ATOM 188 OE2 GLU A 15 -2.140 7.869 -5.865 1.00 0.00 O ATOM 189 H GLU A 15 -3.661 5.406 -3.867 1.00 0.00 H ATOM 190 HA GLU A 15 -2.821 5.428 -6.648 1.00 0.00 H ATOM 191 HB2 GLU A 15 -1.565 4.564 -4.067 1.00 0.00 H ATOM 192 HB3 GLU A 15 -0.903 3.999 -5.595 1.00 0.00 H ATOM 193 HG2 GLU A 15 0.158 6.057 -4.591 1.00 0.00 H ATOM 194 HG3 GLU A 15 -0.336 6.168 -6.279 1.00 0.00 H ATOM 195 N CYS A 16 -3.748 2.681 -5.082 1.00 0.00 N ATOM 196 CA CYS A 16 -4.217 1.316 -5.282 1.00 0.00 C ATOM 197 C CYS A 16 -5.663 1.164 -4.818 1.00 0.00 C ATOM 198 O CYS A 16 -6.468 0.499 -5.468 1.00 0.00 O ATOM 199 CB CYS A 16 -3.322 0.331 -4.528 1.00 0.00 C ATOM 200 SG CYS A 16 -3.164 0.682 -2.748 1.00 0.00 S ATOM 201 H CYS A 16 -3.743 3.057 -4.176 1.00 0.00 H ATOM 202 HA CYS A 16 -4.167 1.099 -6.338 1.00 0.00 H ATOM 203 HB2 CYS A 16 -3.728 -0.665 -4.631 1.00 0.00 H ATOM 204 HB3 CYS A 16 -2.331 0.355 -4.958 1.00 0.00 H ATOM 205 N GLY A 17 -5.984 1.786 -3.687 1.00 0.00 N ATOM 206 CA GLY A 17 -7.332 1.707 -3.155 1.00 0.00 C ATOM 207 C GLY A 17 -7.390 0.975 -1.829 1.00 0.00 C ATOM 208 O GLY A 17 -8.419 0.399 -1.474 1.00 0.00 O ATOM 209 H GLY A 17 -5.301 2.302 -3.211 1.00 0.00 H ATOM 210 HA2 GLY A 17 -7.712 2.709 -3.018 1.00 0.00 H ATOM 211 HA3 GLY A 17 -7.958 1.190 -3.867 1.00 0.00 H ATOM 212 N LYS A 18 -6.283 0.994 -1.096 1.00 0.00 N ATOM 213 CA LYS A 18 -6.210 0.326 0.199 1.00 0.00 C ATOM 214 C LYS A 18 -6.719 1.238 1.310 1.00 0.00 C ATOM 215 O LYS A 18 -6.280 2.380 1.440 1.00 0.00 O ATOM 216 CB LYS A 18 -4.771 -0.102 0.495 1.00 0.00 C ATOM 217 CG LYS A 18 -4.672 -1.363 1.336 1.00 0.00 C ATOM 218 CD LYS A 18 -3.247 -1.886 1.392 1.00 0.00 C ATOM 219 CE LYS A 18 -3.177 -3.241 2.080 1.00 0.00 C ATOM 220 NZ LYS A 18 -1.889 -3.936 1.805 1.00 0.00 N ATOM 221 H LYS A 18 -5.494 1.470 -1.433 1.00 0.00 H ATOM 222 HA LYS A 18 -6.836 -0.552 0.154 1.00 0.00 H ATOM 223 HB2 LYS A 18 -4.261 -0.278 -0.441 1.00 0.00 H ATOM 224 HB3 LYS A 18 -4.272 0.697 1.022 1.00 0.00 H ATOM 225 HG2 LYS A 18 -5.003 -1.142 2.340 1.00 0.00 H ATOM 226 HG3 LYS A 18 -5.309 -2.123 0.905 1.00 0.00 H ATOM 227 HD2 LYS A 18 -2.870 -1.987 0.385 1.00 0.00 H ATOM 228 HD3 LYS A 18 -2.635 -1.182 1.938 1.00 0.00 H ATOM 229 HE2 LYS A 18 -3.277 -3.095 3.145 1.00 0.00 H ATOM 230 HE3 LYS A 18 -3.991 -3.854 1.723 1.00 0.00 H ATOM 231 HZ1 LYS A 18 -1.091 -3.292 1.977 1.00 0.00 H ATOM 232 HZ2 LYS A 18 -1.859 -4.253 0.815 1.00 0.00 H ATOM 233 HZ3 LYS A 18 -1.792 -4.765 2.426 1.00 0.00 H ATOM 234 N ALA A 19 -7.647 0.725 2.112 1.00 0.00 N ATOM 235 CA ALA A 19 -8.213 1.491 3.214 1.00 0.00 C ATOM 236 C ALA A 19 -7.483 1.196 4.520 1.00 0.00 C ATOM 237 O ALA A 19 -7.076 0.062 4.772 1.00 0.00 O ATOM 238 CB ALA A 19 -9.698 1.192 3.358 1.00 0.00 C ATOM 239 H ALA A 19 -7.958 -0.192 1.958 1.00 0.00 H ATOM 240 HA ALA A 19 -8.103 2.541 2.982 1.00 0.00 H ATOM 241 HB1 ALA A 19 -10.232 2.110 3.554 1.00 0.00 H ATOM 242 HB2 ALA A 19 -10.065 0.749 2.444 1.00 0.00 H ATOM 243 HB3 ALA A 19 -9.849 0.505 4.178 1.00 0.00 H ATOM 244 N PHE A 20 -7.320 2.223 5.347 1.00 0.00 N ATOM 245 CA PHE A 20 -6.637 2.074 6.627 1.00 0.00 C ATOM 246 C PHE A 20 -7.415 2.765 7.743 1.00 0.00 C ATOM 247 O PHE A 20 -7.557 3.987 7.750 1.00 0.00 O ATOM 248 CB PHE A 20 -5.221 2.649 6.544 1.00 0.00 C ATOM 249 CG PHE A 20 -4.423 2.113 5.390 1.00 0.00 C ATOM 250 CD1 PHE A 20 -4.671 2.548 4.098 1.00 0.00 C ATOM 251 CD2 PHE A 20 -3.425 1.175 5.597 1.00 0.00 C ATOM 252 CE1 PHE A 20 -3.938 2.057 3.034 1.00 0.00 C ATOM 253 CE2 PHE A 20 -2.689 0.681 4.537 1.00 0.00 C ATOM 254 CZ PHE A 20 -2.946 1.122 3.254 1.00 0.00 C ATOM 255 H PHE A 20 -7.667 3.104 5.090 1.00 0.00 H ATOM 256 HA PHE A 20 -6.575 1.019 6.847 1.00 0.00 H ATOM 257 HB2 PHE A 20 -5.282 3.721 6.435 1.00 0.00 H ATOM 258 HB3 PHE A 20 -4.691 2.413 7.454 1.00 0.00 H ATOM 259 HD1 PHE A 20 -5.448 3.280 3.924 1.00 0.00 H ATOM 260 HD2 PHE A 20 -3.223 0.829 6.600 1.00 0.00 H ATOM 261 HE1 PHE A 20 -4.142 2.404 2.032 1.00 0.00 H ATOM 262 HE2 PHE A 20 -1.914 -0.051 4.712 1.00 0.00 H ATOM 263 HZ PHE A 20 -2.372 0.737 2.424 1.00 0.00 H ATOM 264 N GLY A 21 -7.917 1.973 8.685 1.00 0.00 N ATOM 265 CA GLY A 21 -8.675 2.526 9.792 1.00 0.00 C ATOM 266 C GLY A 21 -7.967 3.691 10.455 1.00 0.00 C ATOM 267 O GLY A 21 -8.588 4.478 11.171 1.00 0.00 O ATOM 268 H GLY A 21 -7.772 1.005 8.627 1.00 0.00 H ATOM 269 HA2 GLY A 21 -9.634 2.861 9.426 1.00 0.00 H ATOM 270 HA3 GLY A 21 -8.833 1.750 10.528 1.00 0.00 H ATOM 271 N LEU A 22 -6.665 3.802 10.218 1.00 0.00 N ATOM 272 CA LEU A 22 -5.871 4.879 10.798 1.00 0.00 C ATOM 273 C LEU A 22 -5.251 5.747 9.708 1.00 0.00 C ATOM 274 O LEU A 22 -5.030 5.291 8.586 1.00 0.00 O ATOM 275 CB LEU A 22 -4.773 4.304 11.695 1.00 0.00 C ATOM 276 CG LEU A 22 -5.134 4.128 13.170 1.00 0.00 C ATOM 277 CD1 LEU A 22 -3.959 3.550 13.942 1.00 0.00 C ATOM 278 CD2 LEU A 22 -5.571 5.455 13.774 1.00 0.00 C ATOM 279 H LEU A 22 -6.226 3.145 9.639 1.00 0.00 H ATOM 280 HA LEU A 22 -6.530 5.491 11.397 1.00 0.00 H ATOM 281 HB2 LEU A 22 -4.500 3.336 11.304 1.00 0.00 H ATOM 282 HB3 LEU A 22 -3.921 4.967 11.638 1.00 0.00 H ATOM 283 HG LEU A 22 -5.960 3.435 13.252 1.00 0.00 H ATOM 284 HD11 LEU A 22 -3.529 2.732 13.385 1.00 0.00 H ATOM 285 HD12 LEU A 22 -4.300 3.193 14.903 1.00 0.00 H ATOM 286 HD13 LEU A 22 -3.212 4.318 14.089 1.00 0.00 H ATOM 287 HD21 LEU A 22 -5.386 5.445 14.838 1.00 0.00 H ATOM 288 HD22 LEU A 22 -6.626 5.602 13.594 1.00 0.00 H ATOM 289 HD23 LEU A 22 -5.012 6.260 13.318 1.00 0.00 H ATOM 290 N LYS A 23 -4.969 7.001 10.046 1.00 0.00 N ATOM 291 CA LYS A 23 -4.371 7.933 9.098 1.00 0.00 C ATOM 292 C LYS A 23 -2.919 7.562 8.812 1.00 0.00 C ATOM 293 O LYS A 23 -2.575 7.182 7.693 1.00 0.00 O ATOM 294 CB LYS A 23 -4.445 9.362 9.640 1.00 0.00 C ATOM 295 CG LYS A 23 -4.067 10.421 8.619 1.00 0.00 C ATOM 296 CD LYS A 23 -4.221 11.823 9.185 1.00 0.00 C ATOM 297 CE LYS A 23 -3.845 12.882 8.161 1.00 0.00 C ATOM 298 NZ LYS A 23 -2.396 13.220 8.220 1.00 0.00 N ATOM 299 H LYS A 23 -5.168 7.307 10.956 1.00 0.00 H ATOM 300 HA LYS A 23 -4.932 7.877 8.177 1.00 0.00 H ATOM 301 HB2 LYS A 23 -5.454 9.557 9.973 1.00 0.00 H ATOM 302 HB3 LYS A 23 -3.774 9.450 10.483 1.00 0.00 H ATOM 303 HG2 LYS A 23 -3.038 10.274 8.325 1.00 0.00 H ATOM 304 HG3 LYS A 23 -4.708 10.319 7.754 1.00 0.00 H ATOM 305 HD2 LYS A 23 -5.250 11.972 9.479 1.00 0.00 H ATOM 306 HD3 LYS A 23 -3.580 11.925 10.049 1.00 0.00 H ATOM 307 HE2 LYS A 23 -4.079 12.511 7.175 1.00 0.00 H ATOM 308 HE3 LYS A 23 -4.422 13.774 8.356 1.00 0.00 H ATOM 309 HZ1 LYS A 23 -2.259 14.121 8.723 1.00 0.00 H ATOM 310 HZ2 LYS A 23 -2.010 13.310 7.258 1.00 0.00 H ATOM 311 HZ3 LYS A 23 -1.874 12.473 8.721 1.00 0.00 H ATOM 312 N SER A 24 -2.073 7.672 9.831 1.00 0.00 N ATOM 313 CA SER A 24 -0.658 7.350 9.688 1.00 0.00 C ATOM 314 C SER A 24 -0.474 6.037 8.933 1.00 0.00 C ATOM 315 O SER A 24 0.436 5.901 8.116 1.00 0.00 O ATOM 316 CB SER A 24 0.007 7.260 11.062 1.00 0.00 C ATOM 317 OG SER A 24 0.484 8.526 11.482 1.00 0.00 O ATOM 318 H SER A 24 -2.408 7.981 10.699 1.00 0.00 H ATOM 319 HA SER A 24 -0.193 8.144 9.123 1.00 0.00 H ATOM 320 HB2 SER A 24 -0.710 6.901 11.784 1.00 0.00 H ATOM 321 HB3 SER A 24 0.840 6.573 11.011 1.00 0.00 H ATOM 322 HG SER A 24 1.432 8.576 11.336 1.00 0.00 H ATOM 323 N GLN A 25 -1.344 5.072 9.215 1.00 0.00 N ATOM 324 CA GLN A 25 -1.277 3.769 8.564 1.00 0.00 C ATOM 325 C GLN A 25 -1.241 3.920 7.047 1.00 0.00 C ATOM 326 O GLN A 25 -0.485 3.230 6.362 1.00 0.00 O ATOM 327 CB GLN A 25 -2.473 2.909 8.975 1.00 0.00 C ATOM 328 CG GLN A 25 -2.401 2.410 10.409 1.00 0.00 C ATOM 329 CD GLN A 25 -1.115 1.661 10.702 1.00 0.00 C ATOM 330 OE1 GLN A 25 -0.691 0.805 9.925 1.00 0.00 O ATOM 331 NE2 GLN A 25 -0.487 1.981 11.828 1.00 0.00 N ATOM 332 H GLN A 25 -2.047 5.241 9.876 1.00 0.00 H ATOM 333 HA GLN A 25 -0.369 3.284 8.887 1.00 0.00 H ATOM 334 HB2 GLN A 25 -3.376 3.491 8.864 1.00 0.00 H ATOM 335 HB3 GLN A 25 -2.526 2.051 8.321 1.00 0.00 H ATOM 336 HG2 GLN A 25 -2.464 3.258 11.075 1.00 0.00 H ATOM 337 HG3 GLN A 25 -3.235 1.749 10.589 1.00 0.00 H ATOM 338 HE21 GLN A 25 -0.885 2.672 12.399 1.00 0.00 H ATOM 339 HE22 GLN A 25 0.345 1.512 12.042 1.00 0.00 H ATOM 340 N LEU A 26 -2.063 4.825 6.528 1.00 0.00 N ATOM 341 CA LEU A 26 -2.126 5.066 5.090 1.00 0.00 C ATOM 342 C LEU A 26 -0.924 5.881 4.622 1.00 0.00 C ATOM 343 O LEU A 26 -0.352 5.611 3.566 1.00 0.00 O ATOM 344 CB LEU A 26 -3.422 5.795 4.731 1.00 0.00 C ATOM 345 CG LEU A 26 -3.535 6.293 3.290 1.00 0.00 C ATOM 346 CD1 LEU A 26 -3.771 5.130 2.340 1.00 0.00 C ATOM 347 CD2 LEU A 26 -4.651 7.320 3.167 1.00 0.00 C ATOM 348 H LEU A 26 -2.642 5.344 7.124 1.00 0.00 H ATOM 349 HA LEU A 26 -2.111 4.108 4.593 1.00 0.00 H ATOM 350 HB2 LEU A 26 -4.242 5.118 4.912 1.00 0.00 H ATOM 351 HB3 LEU A 26 -3.512 6.650 5.386 1.00 0.00 H ATOM 352 HG LEU A 26 -2.607 6.771 3.008 1.00 0.00 H ATOM 353 HD11 LEU A 26 -4.798 4.805 2.417 1.00 0.00 H ATOM 354 HD12 LEU A 26 -3.115 4.313 2.601 1.00 0.00 H ATOM 355 HD13 LEU A 26 -3.568 5.446 1.327 1.00 0.00 H ATOM 356 HD21 LEU A 26 -4.366 8.078 2.452 1.00 0.00 H ATOM 357 HD22 LEU A 26 -4.824 7.780 4.129 1.00 0.00 H ATOM 358 HD23 LEU A 26 -5.555 6.831 2.834 1.00 0.00 H ATOM 359 N ILE A 27 -0.546 6.877 5.416 1.00 0.00 N ATOM 360 CA ILE A 27 0.589 7.729 5.085 1.00 0.00 C ATOM 361 C ILE A 27 1.842 6.899 4.825 1.00 0.00 C ATOM 362 O ILE A 27 2.590 7.165 3.883 1.00 0.00 O ATOM 363 CB ILE A 27 0.881 8.741 6.209 1.00 0.00 C ATOM 364 CG1 ILE A 27 -0.418 9.390 6.690 1.00 0.00 C ATOM 365 CG2 ILE A 27 1.862 9.799 5.727 1.00 0.00 C ATOM 366 CD1 ILE A 27 -0.198 10.587 7.589 1.00 0.00 C ATOM 367 H ILE A 27 -1.042 7.043 6.245 1.00 0.00 H ATOM 368 HA ILE A 27 0.342 8.279 4.188 1.00 0.00 H ATOM 369 HB ILE A 27 1.337 8.210 7.031 1.00 0.00 H ATOM 370 HG12 ILE A 27 -0.988 9.718 5.836 1.00 0.00 H ATOM 371 HG13 ILE A 27 -0.992 8.661 7.243 1.00 0.00 H ATOM 372 HG21 ILE A 27 1.380 10.766 5.732 1.00 0.00 H ATOM 373 HG22 ILE A 27 2.718 9.822 6.383 1.00 0.00 H ATOM 374 HG23 ILE A 27 2.183 9.563 4.723 1.00 0.00 H ATOM 375 HD11 ILE A 27 -1.077 10.747 8.197 1.00 0.00 H ATOM 376 HD12 ILE A 27 0.653 10.406 8.229 1.00 0.00 H ATOM 377 HD13 ILE A 27 -0.015 11.463 6.985 1.00 0.00 H ATOM 378 N ILE A 28 2.063 5.893 5.664 1.00 0.00 N ATOM 379 CA ILE A 28 3.223 5.022 5.523 1.00 0.00 C ATOM 380 C ILE A 28 3.085 4.115 4.305 1.00 0.00 C ATOM 381 O ILE A 28 4.072 3.786 3.647 1.00 0.00 O ATOM 382 CB ILE A 28 3.430 4.152 6.777 1.00 0.00 C ATOM 383 CG1 ILE A 28 3.527 5.033 8.025 1.00 0.00 C ATOM 384 CG2 ILE A 28 4.679 3.296 6.628 1.00 0.00 C ATOM 385 CD1 ILE A 28 3.037 4.352 9.284 1.00 0.00 C ATOM 386 H ILE A 28 1.430 5.732 6.394 1.00 0.00 H ATOM 387 HA ILE A 28 4.095 5.648 5.395 1.00 0.00 H ATOM 388 HB ILE A 28 2.581 3.494 6.875 1.00 0.00 H ATOM 389 HG12 ILE A 28 4.556 5.315 8.180 1.00 0.00 H ATOM 390 HG13 ILE A 28 2.933 5.923 7.875 1.00 0.00 H ATOM 391 HG21 ILE A 28 4.820 3.045 5.587 1.00 0.00 H ATOM 392 HG22 ILE A 28 5.536 3.847 6.984 1.00 0.00 H ATOM 393 HG23 ILE A 28 4.566 2.391 7.205 1.00 0.00 H ATOM 394 HD11 ILE A 28 3.311 4.947 10.144 1.00 0.00 H ATOM 395 HD12 ILE A 28 1.963 4.252 9.245 1.00 0.00 H ATOM 396 HD13 ILE A 28 3.489 3.375 9.364 1.00 0.00 H ATOM 397 N HIS A 29 1.852 3.714 4.010 1.00 0.00 N ATOM 398 CA HIS A 29 1.583 2.846 2.869 1.00 0.00 C ATOM 399 C HIS A 29 1.813 3.587 1.556 1.00 0.00 C ATOM 400 O HIS A 29 2.524 3.103 0.676 1.00 0.00 O ATOM 401 CB HIS A 29 0.148 2.321 2.928 1.00 0.00 C ATOM 402 CG HIS A 29 -0.304 1.671 1.656 1.00 0.00 C ATOM 403 ND1 HIS A 29 -0.025 0.358 1.342 1.00 0.00 N ATOM 404 CD2 HIS A 29 -1.022 2.161 0.618 1.00 0.00 C ATOM 405 CE1 HIS A 29 -0.550 0.069 0.164 1.00 0.00 C ATOM 406 NE2 HIS A 29 -1.161 1.146 -0.296 1.00 0.00 N ATOM 407 H HIS A 29 1.106 4.009 4.572 1.00 0.00 H ATOM 408 HA HIS A 29 2.265 2.010 2.921 1.00 0.00 H ATOM 409 HB2 HIS A 29 0.071 1.590 3.719 1.00 0.00 H ATOM 410 HB3 HIS A 29 -0.521 3.143 3.137 1.00 0.00 H ATOM 411 HD1 HIS A 29 0.484 -0.268 1.898 1.00 0.00 H ATOM 412 HD2 HIS A 29 -1.413 3.165 0.525 1.00 0.00 H ATOM 413 HE1 HIS A 29 -0.491 -0.886 -0.337 1.00 0.00 H ATOM 414 N GLU A 30 1.207 4.763 1.432 1.00 0.00 N ATOM 415 CA GLU A 30 1.345 5.570 0.225 1.00 0.00 C ATOM 416 C GLU A 30 2.815 5.751 -0.143 1.00 0.00 C ATOM 417 O GLU A 30 3.146 6.055 -1.289 1.00 0.00 O ATOM 418 CB GLU A 30 0.685 6.937 0.420 1.00 0.00 C ATOM 419 CG GLU A 30 -0.797 6.856 0.744 1.00 0.00 C ATOM 420 CD GLU A 30 -1.356 8.171 1.251 1.00 0.00 C ATOM 421 OE1 GLU A 30 -1.251 8.431 2.468 1.00 0.00 O ATOM 422 OE2 GLU A 30 -1.897 8.941 0.430 1.00 0.00 O ATOM 423 H GLU A 30 0.653 5.096 2.168 1.00 0.00 H ATOM 424 HA GLU A 30 0.846 5.051 -0.580 1.00 0.00 H ATOM 425 HB2 GLU A 30 1.182 7.451 1.228 1.00 0.00 H ATOM 426 HB3 GLU A 30 0.803 7.512 -0.487 1.00 0.00 H ATOM 427 HG2 GLU A 30 -1.334 6.576 -0.150 1.00 0.00 H ATOM 428 HG3 GLU A 30 -0.946 6.102 1.503 1.00 0.00 H ATOM 429 N ARG A 31 3.692 5.561 0.837 1.00 0.00 N ATOM 430 CA ARG A 31 5.126 5.704 0.618 1.00 0.00 C ATOM 431 C ARG A 31 5.606 4.758 -0.479 1.00 0.00 C ATOM 432 O ARG A 31 6.609 5.020 -1.144 1.00 0.00 O ATOM 433 CB ARG A 31 5.892 5.431 1.913 1.00 0.00 C ATOM 434 CG ARG A 31 5.562 6.404 3.033 1.00 0.00 C ATOM 435 CD ARG A 31 6.424 6.155 4.260 1.00 0.00 C ATOM 436 NE ARG A 31 7.845 6.347 3.980 1.00 0.00 N ATOM 437 CZ ARG A 31 8.745 6.641 4.912 1.00 0.00 C ATOM 438 NH1 ARG A 31 8.373 6.775 6.178 1.00 0.00 N ATOM 439 NH2 ARG A 31 10.019 6.801 4.578 1.00 0.00 N ATOM 440 H ARG A 31 3.367 5.320 1.730 1.00 0.00 H ATOM 441 HA ARG A 31 5.314 6.721 0.307 1.00 0.00 H ATOM 442 HB2 ARG A 31 5.656 4.433 2.253 1.00 0.00 H ATOM 443 HB3 ARG A 31 6.950 5.493 1.711 1.00 0.00 H ATOM 444 HG2 ARG A 31 5.736 7.412 2.684 1.00 0.00 H ATOM 445 HG3 ARG A 31 4.523 6.289 3.304 1.00 0.00 H ATOM 446 HD2 ARG A 31 6.125 6.840 5.040 1.00 0.00 H ATOM 447 HD3 ARG A 31 6.267 5.140 4.593 1.00 0.00 H ATOM 448 HE ARG A 31 8.141 6.253 3.051 1.00 0.00 H ATOM 449 HH11 ARG A 31 7.414 6.654 6.432 1.00 0.00 H ATOM 450 HH12 ARG A 31 9.053 6.995 6.878 1.00 0.00 H ATOM 451 HH21 ARG A 31 10.302 6.701 3.625 1.00 0.00 H ATOM 452 HH22 ARG A 31 10.695 7.023 5.280 1.00 0.00 H ATOM 453 N ILE A 32 4.883 3.658 -0.661 1.00 0.00 N ATOM 454 CA ILE A 32 5.235 2.673 -1.677 1.00 0.00 C ATOM 455 C ILE A 32 5.123 3.265 -3.078 1.00 0.00 C ATOM 456 O ILE A 32 5.811 2.832 -4.003 1.00 0.00 O ATOM 457 CB ILE A 32 4.337 1.425 -1.586 1.00 0.00 C ATOM 458 CG1 ILE A 32 2.942 1.732 -2.136 1.00 0.00 C ATOM 459 CG2 ILE A 32 4.250 0.940 -0.147 1.00 0.00 C ATOM 460 CD1 ILE A 32 2.055 0.512 -2.248 1.00 0.00 C ATOM 461 H ILE A 32 4.095 3.505 -0.100 1.00 0.00 H ATOM 462 HA ILE A 32 6.257 2.370 -1.507 1.00 0.00 H ATOM 463 HB ILE A 32 4.786 0.642 -2.178 1.00 0.00 H ATOM 464 HG12 ILE A 32 2.453 2.439 -1.485 1.00 0.00 H ATOM 465 HG13 ILE A 32 3.040 2.164 -3.121 1.00 0.00 H ATOM 466 HG21 ILE A 32 4.876 0.069 -0.022 1.00 0.00 H ATOM 467 HG22 ILE A 32 4.586 1.721 0.517 1.00 0.00 H ATOM 468 HG23 ILE A 32 3.227 0.684 0.086 1.00 0.00 H ATOM 469 HD11 ILE A 32 2.668 -0.378 -2.266 1.00 0.00 H ATOM 470 HD12 ILE A 32 1.389 0.472 -1.400 1.00 0.00 H ATOM 471 HD13 ILE A 32 1.478 0.568 -3.159 1.00 0.00 H ATOM 472 N HIS A 33 4.253 4.259 -3.227 1.00 0.00 N ATOM 473 CA HIS A 33 4.053 4.913 -4.516 1.00 0.00 C ATOM 474 C HIS A 33 4.929 6.156 -4.636 1.00 0.00 C ATOM 475 O HIS A 33 5.579 6.374 -5.659 1.00 0.00 O ATOM 476 CB HIS A 33 2.582 5.292 -4.696 1.00 0.00 C ATOM 477 CG HIS A 33 1.634 4.171 -4.399 1.00 0.00 C ATOM 478 ND1 HIS A 33 1.549 3.033 -5.173 1.00 0.00 N ATOM 479 CD2 HIS A 33 0.729 4.016 -3.405 1.00 0.00 C ATOM 480 CE1 HIS A 33 0.630 2.228 -4.669 1.00 0.00 C ATOM 481 NE2 HIS A 33 0.118 2.801 -3.595 1.00 0.00 N ATOM 482 H HIS A 33 3.734 4.560 -2.453 1.00 0.00 H ATOM 483 HA HIS A 33 4.333 4.214 -5.289 1.00 0.00 H ATOM 484 HB2 HIS A 33 2.345 6.111 -4.033 1.00 0.00 H ATOM 485 HB3 HIS A 33 2.420 5.603 -5.718 1.00 0.00 H ATOM 486 HD1 HIS A 33 2.080 2.844 -5.974 1.00 0.00 H ATOM 487 HD2 HIS A 33 0.524 4.719 -2.609 1.00 0.00 H ATOM 488 HE1 HIS A 33 0.347 1.265 -5.066 1.00 0.00 H ATOM 489 N THR A 34 4.942 6.969 -3.584 1.00 0.00 N ATOM 490 CA THR A 34 5.736 8.191 -3.573 1.00 0.00 C ATOM 491 C THR A 34 7.079 7.980 -4.263 1.00 0.00 C ATOM 492 O THR A 34 7.569 8.859 -4.971 1.00 0.00 O ATOM 493 CB THR A 34 5.983 8.687 -2.136 1.00 0.00 C ATOM 494 OG1 THR A 34 6.830 7.768 -1.438 1.00 0.00 O ATOM 495 CG2 THR A 34 4.669 8.844 -1.385 1.00 0.00 C ATOM 496 H THR A 34 4.403 6.741 -2.798 1.00 0.00 H ATOM 497 HA THR A 34 5.185 8.952 -4.105 1.00 0.00 H ATOM 498 HB THR A 34 6.471 9.651 -2.183 1.00 0.00 H ATOM 499 HG1 THR A 34 6.490 6.876 -1.543 1.00 0.00 H ATOM 500 HG21 THR A 34 4.344 7.880 -1.025 1.00 0.00 H ATOM 501 HG22 THR A 34 3.921 9.251 -2.049 1.00 0.00 H ATOM 502 HG23 THR A 34 4.810 9.512 -0.548 1.00 0.00 H ATOM 503 N GLY A 35 7.670 6.808 -4.052 1.00 0.00 N ATOM 504 CA GLY A 35 8.952 6.503 -4.661 1.00 0.00 C ATOM 505 C GLY A 35 8.819 6.090 -6.114 1.00 0.00 C ATOM 506 O GLY A 35 9.554 6.577 -6.973 1.00 0.00 O ATOM 507 H GLY A 35 7.233 6.145 -3.478 1.00 0.00 H ATOM 508 HA2 GLY A 35 9.583 7.377 -4.602 1.00 0.00 H ATOM 509 HA3 GLY A 35 9.416 5.697 -4.112 1.00 0.00 H ATOM 510 N GLU A 36 7.882 5.189 -6.389 1.00 0.00 N ATOM 511 CA GLU A 36 7.658 4.710 -7.748 1.00 0.00 C ATOM 512 C GLU A 36 7.131 5.830 -8.640 1.00 0.00 C ATOM 513 O GLU A 36 6.235 6.579 -8.250 1.00 0.00 O ATOM 514 CB GLU A 36 6.673 3.539 -7.744 1.00 0.00 C ATOM 515 CG GLU A 36 7.312 2.206 -7.393 1.00 0.00 C ATOM 516 CD GLU A 36 6.381 1.033 -7.629 1.00 0.00 C ATOM 517 OE1 GLU A 36 5.149 1.240 -7.606 1.00 0.00 O ATOM 518 OE2 GLU A 36 6.883 -0.091 -7.835 1.00 0.00 O ATOM 519 H GLU A 36 7.328 4.838 -5.660 1.00 0.00 H ATOM 520 HA GLU A 36 8.605 4.370 -8.139 1.00 0.00 H ATOM 521 HB2 GLU A 36 5.894 3.743 -7.024 1.00 0.00 H ATOM 522 HB3 GLU A 36 6.230 3.455 -8.725 1.00 0.00 H ATOM 523 HG2 GLU A 36 8.194 2.074 -8.002 1.00 0.00 H ATOM 524 HG3 GLU A 36 7.594 2.220 -6.351 1.00 0.00 H ATOM 525 N SER A 37 7.695 5.938 -9.839 1.00 0.00 N ATOM 526 CA SER A 37 7.285 6.969 -10.785 1.00 0.00 C ATOM 527 C SER A 37 6.923 6.355 -12.134 1.00 0.00 C ATOM 528 O SER A 37 7.241 6.908 -13.186 1.00 0.00 O ATOM 529 CB SER A 37 8.402 7.999 -10.965 1.00 0.00 C ATOM 530 OG SER A 37 9.554 7.408 -11.541 1.00 0.00 O ATOM 531 H SER A 37 8.404 5.311 -10.091 1.00 0.00 H ATOM 532 HA SER A 37 6.414 7.463 -10.382 1.00 0.00 H ATOM 533 HB2 SER A 37 8.058 8.791 -11.612 1.00 0.00 H ATOM 534 HB3 SER A 37 8.667 8.411 -10.001 1.00 0.00 H ATOM 535 HG SER A 37 9.291 6.831 -12.262 1.00 0.00 H ATOM 536 N GLY A 38 6.254 5.207 -12.094 1.00 0.00 N ATOM 537 CA GLY A 38 5.859 4.536 -13.318 1.00 0.00 C ATOM 538 C GLY A 38 4.938 5.383 -14.173 1.00 0.00 C ATOM 539 O GLY A 38 5.059 6.608 -14.228 1.00 0.00 O ATOM 540 H GLY A 38 6.027 4.812 -11.226 1.00 0.00 H ATOM 541 HA2 GLY A 38 6.745 4.298 -13.888 1.00 0.00 H ATOM 542 HA3 GLY A 38 5.350 3.617 -13.064 1.00 0.00 H ATOM 543 N PRO A 39 3.993 4.727 -14.862 1.00 0.00 N ATOM 544 CA PRO A 39 3.030 5.409 -15.732 1.00 0.00 C ATOM 545 C PRO A 39 2.020 6.236 -14.944 1.00 0.00 C ATOM 546 O PRO A 39 1.987 6.185 -13.714 1.00 0.00 O ATOM 547 CB PRO A 39 2.329 4.258 -16.457 1.00 0.00 C ATOM 548 CG PRO A 39 2.469 3.092 -15.540 1.00 0.00 C ATOM 549 CD PRO A 39 3.790 3.269 -14.844 1.00 0.00 C ATOM 550 HA PRO A 39 3.526 6.042 -16.454 1.00 0.00 H ATOM 551 HB2 PRO A 39 1.291 4.511 -16.620 1.00 0.00 H ATOM 552 HB3 PRO A 39 2.814 4.075 -17.404 1.00 0.00 H ATOM 553 HG2 PRO A 39 1.664 3.091 -14.821 1.00 0.00 H ATOM 554 HG3 PRO A 39 2.466 2.175 -16.110 1.00 0.00 H ATOM 555 HD2 PRO A 39 3.735 2.899 -13.831 1.00 0.00 H ATOM 556 HD3 PRO A 39 4.574 2.765 -15.390 1.00 0.00 H ATOM 557 N SER A 40 1.197 6.996 -15.659 1.00 0.00 N ATOM 558 CA SER A 40 0.188 7.837 -15.025 1.00 0.00 C ATOM 559 C SER A 40 -1.007 8.042 -15.951 1.00 0.00 C ATOM 560 O SER A 40 -0.974 7.659 -17.120 1.00 0.00 O ATOM 561 CB SER A 40 0.789 9.190 -14.641 1.00 0.00 C ATOM 562 OG SER A 40 1.159 9.929 -15.793 1.00 0.00 O ATOM 563 H SER A 40 1.273 6.994 -16.636 1.00 0.00 H ATOM 564 HA SER A 40 -0.147 7.334 -14.130 1.00 0.00 H ATOM 565 HB2 SER A 40 0.061 9.759 -14.082 1.00 0.00 H ATOM 566 HB3 SER A 40 1.667 9.032 -14.032 1.00 0.00 H ATOM 567 HG SER A 40 1.329 9.325 -16.519 1.00 0.00 H ATOM 568 N SER A 41 -2.063 8.650 -15.418 1.00 0.00 N ATOM 569 CA SER A 41 -3.271 8.903 -16.194 1.00 0.00 C ATOM 570 C SER A 41 -3.350 10.368 -16.613 1.00 0.00 C ATOM 571 O SER A 41 -3.895 11.203 -15.893 1.00 0.00 O ATOM 572 CB SER A 41 -4.512 8.526 -15.383 1.00 0.00 C ATOM 573 OG SER A 41 -5.698 8.922 -16.051 1.00 0.00 O ATOM 574 H SER A 41 -2.028 8.932 -14.480 1.00 0.00 H ATOM 575 HA SER A 41 -3.230 8.289 -17.081 1.00 0.00 H ATOM 576 HB2 SER A 41 -4.534 7.456 -15.240 1.00 0.00 H ATOM 577 HB3 SER A 41 -4.473 9.017 -14.421 1.00 0.00 H ATOM 578 HG SER A 41 -6.250 9.426 -15.450 1.00 0.00 H ATOM 579 N GLY A 42 -2.801 10.672 -17.785 1.00 0.00 N ATOM 580 CA GLY A 42 -2.819 12.036 -18.282 1.00 0.00 C ATOM 581 C GLY A 42 -1.986 12.974 -17.430 1.00 0.00 C ATOM 582 O GLY A 42 -2.555 13.797 -16.715 1.00 0.00 O ATOM 583 H GLY A 42 -2.380 9.965 -18.318 1.00 0.00 H ATOM 584 HA2 GLY A 42 -2.435 12.045 -19.291 1.00 0.00 H ATOM 585 HA3 GLY A 42 -3.840 12.389 -18.292 1.00 0.00 H TER 586 GLY A 42 HETATM 587 ZN ZN A 201 -1.719 2.426 -2.210 1.00 0.00 ZN