ATOM 1 N GLY A 1 -34.564 10.454 -5.844 1.00 0.00 N ATOM 2 CA GLY A 1 -33.429 10.332 -4.948 1.00 0.00 C ATOM 3 C GLY A 1 -33.817 10.507 -3.493 1.00 0.00 C ATOM 4 O GLY A 1 -34.609 11.387 -3.157 1.00 0.00 O ATOM 5 H1 GLY A 1 -35.173 11.217 -5.759 1.00 0.00 H ATOM 6 HA2 GLY A 1 -32.985 9.356 -5.077 1.00 0.00 H ATOM 7 HA3 GLY A 1 -32.698 11.085 -5.207 1.00 0.00 H ATOM 8 N SER A 2 -33.259 9.667 -2.628 1.00 0.00 N ATOM 9 CA SER A 2 -33.555 9.729 -1.202 1.00 0.00 C ATOM 10 C SER A 2 -32.714 10.803 -0.519 1.00 0.00 C ATOM 11 O SER A 2 -31.598 11.099 -0.946 1.00 0.00 O ATOM 12 CB SER A 2 -33.299 8.370 -0.546 1.00 0.00 C ATOM 13 OG SER A 2 -34.016 8.248 0.670 1.00 0.00 O ATOM 14 H SER A 2 -32.634 8.987 -2.958 1.00 0.00 H ATOM 15 HA SER A 2 -34.599 9.981 -1.091 1.00 0.00 H ATOM 16 HB2 SER A 2 -33.614 7.585 -1.216 1.00 0.00 H ATOM 17 HB3 SER A 2 -32.243 8.267 -0.341 1.00 0.00 H ATOM 18 HG SER A 2 -33.416 7.980 1.370 1.00 0.00 H ATOM 19 N SER A 3 -33.258 11.383 0.546 1.00 0.00 N ATOM 20 CA SER A 3 -32.561 12.427 1.288 1.00 0.00 C ATOM 21 C SER A 3 -32.255 11.971 2.711 1.00 0.00 C ATOM 22 O SER A 3 -33.136 11.942 3.569 1.00 0.00 O ATOM 23 CB SER A 3 -33.400 13.707 1.320 1.00 0.00 C ATOM 24 OG SER A 3 -34.595 13.515 2.057 1.00 0.00 O ATOM 25 H SER A 3 -34.151 11.104 0.838 1.00 0.00 H ATOM 26 HA SER A 3 -31.630 12.630 0.779 1.00 0.00 H ATOM 27 HB2 SER A 3 -32.829 14.497 1.782 1.00 0.00 H ATOM 28 HB3 SER A 3 -33.656 13.991 0.309 1.00 0.00 H ATOM 29 HG SER A 3 -35.303 14.025 1.657 1.00 0.00 H ATOM 30 N GLY A 4 -30.997 11.615 2.954 1.00 0.00 N ATOM 31 CA GLY A 4 -30.596 11.164 4.274 1.00 0.00 C ATOM 32 C GLY A 4 -29.283 11.777 4.721 1.00 0.00 C ATOM 33 O GLY A 4 -29.096 12.990 4.634 1.00 0.00 O ATOM 34 H GLY A 4 -30.337 11.658 2.231 1.00 0.00 H ATOM 35 HA2 GLY A 4 -31.366 11.430 4.983 1.00 0.00 H ATOM 36 HA3 GLY A 4 -30.490 10.089 4.258 1.00 0.00 H ATOM 37 N SER A 5 -28.373 10.937 5.204 1.00 0.00 N ATOM 38 CA SER A 5 -27.074 11.404 5.672 1.00 0.00 C ATOM 39 C SER A 5 -25.975 11.039 4.678 1.00 0.00 C ATOM 40 O SER A 5 -25.273 10.043 4.850 1.00 0.00 O ATOM 41 CB SER A 5 -26.757 10.804 7.043 1.00 0.00 C ATOM 42 OG SER A 5 -25.791 11.582 7.729 1.00 0.00 O ATOM 43 H SER A 5 -28.583 9.980 5.248 1.00 0.00 H ATOM 44 HA SER A 5 -27.120 12.479 5.761 1.00 0.00 H ATOM 45 HB2 SER A 5 -27.659 10.768 7.635 1.00 0.00 H ATOM 46 HB3 SER A 5 -26.370 9.803 6.914 1.00 0.00 H ATOM 47 HG SER A 5 -25.825 12.487 7.412 1.00 0.00 H ATOM 48 N SER A 6 -25.833 11.855 3.638 1.00 0.00 N ATOM 49 CA SER A 6 -24.822 11.617 2.614 1.00 0.00 C ATOM 50 C SER A 6 -23.688 12.632 2.724 1.00 0.00 C ATOM 51 O SER A 6 -23.918 13.808 3.001 1.00 0.00 O ATOM 52 CB SER A 6 -25.452 11.687 1.221 1.00 0.00 C ATOM 53 OG SER A 6 -25.947 10.421 0.821 1.00 0.00 O ATOM 54 H SER A 6 -26.423 12.633 3.557 1.00 0.00 H ATOM 55 HA SER A 6 -24.420 10.627 2.768 1.00 0.00 H ATOM 56 HB2 SER A 6 -26.268 12.392 1.233 1.00 0.00 H ATOM 57 HB3 SER A 6 -24.707 12.011 0.509 1.00 0.00 H ATOM 58 HG SER A 6 -26.800 10.531 0.395 1.00 0.00 H ATOM 59 N GLY A 7 -22.462 12.166 2.504 1.00 0.00 N ATOM 60 CA GLY A 7 -21.310 13.045 2.582 1.00 0.00 C ATOM 61 C GLY A 7 -20.478 13.025 1.315 1.00 0.00 C ATOM 62 O GLY A 7 -19.361 12.507 1.305 1.00 0.00 O ATOM 63 H GLY A 7 -22.339 11.219 2.286 1.00 0.00 H ATOM 64 HA2 GLY A 7 -21.652 14.054 2.760 1.00 0.00 H ATOM 65 HA3 GLY A 7 -20.691 12.734 3.411 1.00 0.00 H ATOM 66 N THR A 8 -21.024 13.589 0.242 1.00 0.00 N ATOM 67 CA THR A 8 -20.326 13.631 -1.037 1.00 0.00 C ATOM 68 C THR A 8 -19.200 14.659 -1.015 1.00 0.00 C ATOM 69 O THR A 8 -19.350 15.747 -0.461 1.00 0.00 O ATOM 70 CB THR A 8 -21.289 13.965 -2.192 1.00 0.00 C ATOM 71 OG1 THR A 8 -22.394 13.055 -2.187 1.00 0.00 O ATOM 72 CG2 THR A 8 -20.572 13.894 -3.532 1.00 0.00 C ATOM 73 H THR A 8 -21.917 13.984 0.313 1.00 0.00 H ATOM 74 HA THR A 8 -19.904 12.653 -1.219 1.00 0.00 H ATOM 75 HB THR A 8 -21.660 14.970 -2.051 1.00 0.00 H ATOM 76 HG1 THR A 8 -23.170 13.494 -1.830 1.00 0.00 H ATOM 77 HG21 THR A 8 -20.989 13.090 -4.119 1.00 0.00 H ATOM 78 HG22 THR A 8 -19.520 13.713 -3.368 1.00 0.00 H ATOM 79 HG23 THR A 8 -20.700 14.828 -4.058 1.00 0.00 H ATOM 80 N GLY A 9 -18.072 14.307 -1.624 1.00 0.00 N ATOM 81 CA GLY A 9 -16.937 15.210 -1.663 1.00 0.00 C ATOM 82 C GLY A 9 -15.640 14.499 -1.994 1.00 0.00 C ATOM 83 O GLY A 9 -15.184 13.643 -1.237 1.00 0.00 O ATOM 84 H GLY A 9 -18.009 13.426 -2.049 1.00 0.00 H ATOM 85 HA2 GLY A 9 -17.120 15.969 -2.409 1.00 0.00 H ATOM 86 HA3 GLY A 9 -16.837 15.686 -0.698 1.00 0.00 H ATOM 87 N GLU A 10 -15.046 14.853 -3.130 1.00 0.00 N ATOM 88 CA GLU A 10 -13.795 14.239 -3.560 1.00 0.00 C ATOM 89 C GLU A 10 -12.806 14.151 -2.402 1.00 0.00 C ATOM 90 O GLU A 10 -12.860 14.944 -1.462 1.00 0.00 O ATOM 91 CB GLU A 10 -13.180 15.038 -4.712 1.00 0.00 C ATOM 92 CG GLU A 10 -13.829 14.764 -6.058 1.00 0.00 C ATOM 93 CD GLU A 10 -13.340 13.476 -6.691 1.00 0.00 C ATOM 94 OE1 GLU A 10 -12.188 13.452 -7.171 1.00 0.00 O ATOM 95 OE2 GLU A 10 -14.109 12.492 -6.706 1.00 0.00 O ATOM 96 H GLU A 10 -15.459 15.542 -3.691 1.00 0.00 H ATOM 97 HA GLU A 10 -14.017 13.241 -3.906 1.00 0.00 H ATOM 98 HB2 GLU A 10 -13.276 16.091 -4.495 1.00 0.00 H ATOM 99 HB3 GLU A 10 -12.131 14.789 -4.785 1.00 0.00 H ATOM 100 HG2 GLU A 10 -14.898 14.697 -5.920 1.00 0.00 H ATOM 101 HG3 GLU A 10 -13.605 15.584 -6.724 1.00 0.00 H ATOM 102 N LYS A 11 -11.902 13.179 -2.477 1.00 0.00 N ATOM 103 CA LYS A 11 -10.899 12.985 -1.436 1.00 0.00 C ATOM 104 C LYS A 11 -9.514 12.795 -2.045 1.00 0.00 C ATOM 105 O LYS A 11 -9.361 12.271 -3.148 1.00 0.00 O ATOM 106 CB LYS A 11 -11.259 11.775 -0.572 1.00 0.00 C ATOM 107 CG LYS A 11 -12.408 12.032 0.388 1.00 0.00 C ATOM 108 CD LYS A 11 -11.920 12.646 1.689 1.00 0.00 C ATOM 109 CE LYS A 11 -11.434 11.581 2.660 1.00 0.00 C ATOM 110 NZ LYS A 11 -12.544 11.044 3.496 1.00 0.00 N ATOM 111 H LYS A 11 -11.910 12.578 -3.251 1.00 0.00 H ATOM 112 HA LYS A 11 -10.889 13.869 -0.816 1.00 0.00 H ATOM 113 HB2 LYS A 11 -11.534 10.955 -1.219 1.00 0.00 H ATOM 114 HB3 LYS A 11 -10.391 11.490 0.006 1.00 0.00 H ATOM 115 HG2 LYS A 11 -13.108 12.709 -0.077 1.00 0.00 H ATOM 116 HG3 LYS A 11 -12.900 11.094 0.605 1.00 0.00 H ATOM 117 HD2 LYS A 11 -11.104 13.321 1.476 1.00 0.00 H ATOM 118 HD3 LYS A 11 -12.733 13.193 2.146 1.00 0.00 H ATOM 119 HE2 LYS A 11 -10.996 10.771 2.097 1.00 0.00 H ATOM 120 HE3 LYS A 11 -10.686 12.016 3.307 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -12.704 10.040 3.277 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -13.420 11.573 3.308 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -12.308 11.135 4.505 1.00 0.00 H ATOM 124 N PRO A 12 -8.479 13.230 -1.310 1.00 0.00 N ATOM 125 CA PRO A 12 -7.088 13.116 -1.758 1.00 0.00 C ATOM 126 C PRO A 12 -6.599 11.672 -1.770 1.00 0.00 C ATOM 127 O PRO A 12 -6.052 11.200 -2.767 1.00 0.00 O ATOM 128 CB PRO A 12 -6.314 13.933 -0.720 1.00 0.00 C ATOM 129 CG PRO A 12 -7.166 13.899 0.501 1.00 0.00 C ATOM 130 CD PRO A 12 -8.588 13.865 0.014 1.00 0.00 C ATOM 131 HA PRO A 12 -6.949 13.550 -2.737 1.00 0.00 H ATOM 132 HB2 PRO A 12 -5.350 13.476 -0.544 1.00 0.00 H ATOM 133 HB3 PRO A 12 -6.179 14.943 -1.079 1.00 0.00 H ATOM 134 HG2 PRO A 12 -6.945 13.014 1.078 1.00 0.00 H ATOM 135 HG3 PRO A 12 -6.994 14.786 1.093 1.00 0.00 H ATOM 136 HD2 PRO A 12 -9.200 13.272 0.677 1.00 0.00 H ATOM 137 HD3 PRO A 12 -8.982 14.867 -0.071 1.00 0.00 H ATOM 138 N TYR A 13 -6.799 10.975 -0.657 1.00 0.00 N ATOM 139 CA TYR A 13 -6.377 9.584 -0.540 1.00 0.00 C ATOM 140 C TYR A 13 -7.321 8.803 0.368 1.00 0.00 C ATOM 141 O TYR A 13 -7.605 9.216 1.493 1.00 0.00 O ATOM 142 CB TYR A 13 -4.949 9.507 0.003 1.00 0.00 C ATOM 143 CG TYR A 13 -3.982 10.430 -0.704 1.00 0.00 C ATOM 144 CD1 TYR A 13 -3.454 10.097 -1.945 1.00 0.00 C ATOM 145 CD2 TYR A 13 -3.597 11.635 -0.130 1.00 0.00 C ATOM 146 CE1 TYR A 13 -2.570 10.938 -2.594 1.00 0.00 C ATOM 147 CE2 TYR A 13 -2.714 12.482 -0.771 1.00 0.00 C ATOM 148 CZ TYR A 13 -2.203 12.129 -2.003 1.00 0.00 C ATOM 149 OH TYR A 13 -1.324 12.969 -2.646 1.00 0.00 O ATOM 150 H TYR A 13 -7.240 11.406 0.104 1.00 0.00 H ATOM 151 HA TYR A 13 -6.401 9.146 -1.527 1.00 0.00 H ATOM 152 HB2 TYR A 13 -4.954 9.771 1.049 1.00 0.00 H ATOM 153 HB3 TYR A 13 -4.584 8.496 -0.107 1.00 0.00 H ATOM 154 HD1 TYR A 13 -3.744 9.164 -2.405 1.00 0.00 H ATOM 155 HD2 TYR A 13 -3.999 11.909 0.835 1.00 0.00 H ATOM 156 HE1 TYR A 13 -2.170 10.661 -3.558 1.00 0.00 H ATOM 157 HE2 TYR A 13 -2.426 13.415 -0.309 1.00 0.00 H ATOM 158 HH TYR A 13 -1.294 12.747 -3.580 1.00 0.00 H ATOM 159 N LYS A 14 -7.806 7.669 -0.127 1.00 0.00 N ATOM 160 CA LYS A 14 -8.717 6.826 0.638 1.00 0.00 C ATOM 161 C LYS A 14 -8.593 5.366 0.213 1.00 0.00 C ATOM 162 O LYS A 14 -8.760 5.034 -0.960 1.00 0.00 O ATOM 163 CB LYS A 14 -10.160 7.301 0.454 1.00 0.00 C ATOM 164 CG LYS A 14 -11.191 6.359 1.051 1.00 0.00 C ATOM 165 CD LYS A 14 -12.607 6.838 0.779 1.00 0.00 C ATOM 166 CE LYS A 14 -13.635 5.970 1.488 1.00 0.00 C ATOM 167 NZ LYS A 14 -13.776 6.338 2.924 1.00 0.00 N ATOM 168 H LYS A 14 -7.543 7.392 -1.031 1.00 0.00 H ATOM 169 HA LYS A 14 -8.449 6.909 1.680 1.00 0.00 H ATOM 170 HB2 LYS A 14 -10.271 8.267 0.923 1.00 0.00 H ATOM 171 HB3 LYS A 14 -10.362 7.399 -0.603 1.00 0.00 H ATOM 172 HG2 LYS A 14 -11.064 5.379 0.616 1.00 0.00 H ATOM 173 HG3 LYS A 14 -11.038 6.304 2.119 1.00 0.00 H ATOM 174 HD2 LYS A 14 -12.708 7.855 1.129 1.00 0.00 H ATOM 175 HD3 LYS A 14 -12.792 6.803 -0.286 1.00 0.00 H ATOM 176 HE2 LYS A 14 -14.589 6.092 0.998 1.00 0.00 H ATOM 177 HE3 LYS A 14 -13.324 4.938 1.418 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -12.990 6.953 3.214 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -13.770 5.482 3.514 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -14.672 6.843 3.076 1.00 0.00 H ATOM 181 N CYS A 15 -8.301 4.498 1.176 1.00 0.00 N ATOM 182 CA CYS A 15 -8.156 3.073 0.903 1.00 0.00 C ATOM 183 C CYS A 15 -9.518 2.418 0.695 1.00 0.00 C ATOM 184 O CYS A 15 -9.986 1.653 1.537 1.00 0.00 O ATOM 185 CB CYS A 15 -7.417 2.385 2.052 1.00 0.00 C ATOM 186 SG CYS A 15 -6.893 0.679 1.684 1.00 0.00 S ATOM 187 H CYS A 15 -8.179 4.823 2.093 1.00 0.00 H ATOM 188 HA CYS A 15 -7.577 2.966 -0.002 1.00 0.00 H ATOM 189 HB2 CYS A 15 -6.532 2.955 2.293 1.00 0.00 H ATOM 190 HB3 CYS A 15 -8.063 2.351 2.917 1.00 0.00 H ATOM 191 N ASN A 16 -10.150 2.724 -0.434 1.00 0.00 N ATOM 192 CA ASN A 16 -11.459 2.165 -0.754 1.00 0.00 C ATOM 193 C ASN A 16 -11.563 0.719 -0.280 1.00 0.00 C ATOM 194 O ASN A 16 -12.618 0.280 0.176 1.00 0.00 O ATOM 195 CB ASN A 16 -11.714 2.240 -2.260 1.00 0.00 C ATOM 196 CG ASN A 16 -10.489 1.868 -3.073 1.00 0.00 C ATOM 197 OD1 ASN A 16 -9.762 2.738 -3.554 1.00 0.00 O ATOM 198 ND2 ASN A 16 -10.256 0.570 -3.231 1.00 0.00 N ATOM 199 H ASN A 16 -9.726 3.340 -1.067 1.00 0.00 H ATOM 200 HA ASN A 16 -12.204 2.755 -0.241 1.00 0.00 H ATOM 201 HB2 ASN A 16 -12.513 1.560 -2.518 1.00 0.00 H ATOM 202 HB3 ASN A 16 -12.005 3.246 -2.521 1.00 0.00 H ATOM 203 HD21 ASN A 16 -10.878 -0.066 -2.820 1.00 0.00 H ATOM 204 HD22 ASN A 16 -9.470 0.302 -3.752 1.00 0.00 H ATOM 205 N GLU A 17 -10.461 -0.016 -0.391 1.00 0.00 N ATOM 206 CA GLU A 17 -10.429 -1.413 0.026 1.00 0.00 C ATOM 207 C GLU A 17 -11.114 -1.592 1.378 1.00 0.00 C ATOM 208 O GLU A 17 -12.034 -2.399 1.518 1.00 0.00 O ATOM 209 CB GLU A 17 -8.985 -1.912 0.104 1.00 0.00 C ATOM 210 CG GLU A 17 -8.365 -2.196 -1.254 1.00 0.00 C ATOM 211 CD GLU A 17 -7.098 -3.023 -1.155 1.00 0.00 C ATOM 212 OE1 GLU A 17 -6.060 -2.468 -0.737 1.00 0.00 O ATOM 213 OE2 GLU A 17 -7.143 -4.223 -1.497 1.00 0.00 O ATOM 214 H GLU A 17 -9.650 0.391 -0.762 1.00 0.00 H ATOM 215 HA GLU A 17 -10.961 -1.992 -0.713 1.00 0.00 H ATOM 216 HB2 GLU A 17 -8.384 -1.165 0.602 1.00 0.00 H ATOM 217 HB3 GLU A 17 -8.963 -2.823 0.684 1.00 0.00 H ATOM 218 HG2 GLU A 17 -9.081 -2.734 -1.857 1.00 0.00 H ATOM 219 HG3 GLU A 17 -8.129 -1.257 -1.731 1.00 0.00 H ATOM 220 N CYS A 18 -10.659 -0.835 2.371 1.00 0.00 N ATOM 221 CA CYS A 18 -11.226 -0.910 3.712 1.00 0.00 C ATOM 222 C CYS A 18 -12.098 0.308 4.003 1.00 0.00 C ATOM 223 O CYS A 18 -13.200 0.183 4.537 1.00 0.00 O ATOM 224 CB CYS A 18 -10.111 -1.013 4.754 1.00 0.00 C ATOM 225 SG CYS A 18 -8.938 0.380 4.728 1.00 0.00 S ATOM 226 H CYS A 18 -9.924 -0.210 2.197 1.00 0.00 H ATOM 227 HA CYS A 18 -11.839 -1.797 3.764 1.00 0.00 H ATOM 228 HB2 CYS A 18 -10.553 -1.051 5.740 1.00 0.00 H ATOM 229 HB3 CYS A 18 -9.550 -1.920 4.582 1.00 0.00 H ATOM 230 N GLY A 19 -11.597 1.487 3.646 1.00 0.00 N ATOM 231 CA GLY A 19 -12.343 2.710 3.876 1.00 0.00 C ATOM 232 C GLY A 19 -11.608 3.675 4.785 1.00 0.00 C ATOM 233 O GLY A 19 -12.224 4.373 5.591 1.00 0.00 O ATOM 234 H GLY A 19 -10.714 1.526 3.224 1.00 0.00 H ATOM 235 HA2 GLY A 19 -12.524 3.192 2.927 1.00 0.00 H ATOM 236 HA3 GLY A 19 -13.292 2.460 4.328 1.00 0.00 H ATOM 237 N LYS A 20 -10.286 3.715 4.657 1.00 0.00 N ATOM 238 CA LYS A 20 -9.464 4.601 5.473 1.00 0.00 C ATOM 239 C LYS A 20 -9.017 5.820 4.672 1.00 0.00 C ATOM 240 O LYS A 20 -9.257 5.906 3.468 1.00 0.00 O ATOM 241 CB LYS A 20 -8.241 3.850 6.005 1.00 0.00 C ATOM 242 CG LYS A 20 -8.519 3.051 7.266 1.00 0.00 C ATOM 243 CD LYS A 20 -7.431 2.023 7.526 1.00 0.00 C ATOM 244 CE LYS A 20 -7.318 1.693 9.006 1.00 0.00 C ATOM 245 NZ LYS A 20 -8.471 0.879 9.482 1.00 0.00 N ATOM 246 H LYS A 20 -9.852 3.135 3.996 1.00 0.00 H ATOM 247 HA LYS A 20 -10.063 4.934 6.308 1.00 0.00 H ATOM 248 HB2 LYS A 20 -7.892 3.170 5.242 1.00 0.00 H ATOM 249 HB3 LYS A 20 -7.461 4.566 6.222 1.00 0.00 H ATOM 250 HG2 LYS A 20 -8.569 3.727 8.106 1.00 0.00 H ATOM 251 HG3 LYS A 20 -9.465 2.540 7.156 1.00 0.00 H ATOM 252 HD2 LYS A 20 -7.664 1.119 6.984 1.00 0.00 H ATOM 253 HD3 LYS A 20 -6.485 2.418 7.181 1.00 0.00 H ATOM 254 HE2 LYS A 20 -6.406 1.139 9.170 1.00 0.00 H ATOM 255 HE3 LYS A 20 -7.285 2.616 9.566 1.00 0.00 H ATOM 256 HZ1 LYS A 20 -9.177 1.491 9.938 1.00 0.00 H ATOM 257 HZ2 LYS A 20 -8.147 0.169 10.170 1.00 0.00 H ATOM 258 HZ3 LYS A 20 -8.918 0.389 8.681 1.00 0.00 H ATOM 259 N VAL A 21 -8.365 6.760 5.348 1.00 0.00 N ATOM 260 CA VAL A 21 -7.882 7.973 4.699 1.00 0.00 C ATOM 261 C VAL A 21 -6.503 8.363 5.219 1.00 0.00 C ATOM 262 O VAL A 21 -6.185 8.148 6.389 1.00 0.00 O ATOM 263 CB VAL A 21 -8.852 9.150 4.915 1.00 0.00 C ATOM 264 CG1 VAL A 21 -8.281 10.428 4.320 1.00 0.00 C ATOM 265 CG2 VAL A 21 -10.214 8.835 4.316 1.00 0.00 C ATOM 266 H VAL A 21 -8.204 6.635 6.307 1.00 0.00 H ATOM 267 HA VAL A 21 -7.815 7.780 3.638 1.00 0.00 H ATOM 268 HB VAL A 21 -8.975 9.297 5.978 1.00 0.00 H ATOM 269 HG11 VAL A 21 -7.249 10.535 4.621 1.00 0.00 H ATOM 270 HG12 VAL A 21 -8.341 10.382 3.243 1.00 0.00 H ATOM 271 HG13 VAL A 21 -8.849 11.275 4.677 1.00 0.00 H ATOM 272 HG21 VAL A 21 -10.087 8.217 3.439 1.00 0.00 H ATOM 273 HG22 VAL A 21 -10.814 8.310 5.044 1.00 0.00 H ATOM 274 HG23 VAL A 21 -10.707 9.755 4.039 1.00 0.00 H ATOM 275 N PHE A 22 -5.686 8.937 4.341 1.00 0.00 N ATOM 276 CA PHE A 22 -4.340 9.357 4.711 1.00 0.00 C ATOM 277 C PHE A 22 -3.963 10.658 4.007 1.00 0.00 C ATOM 278 O PHE A 22 -3.983 10.741 2.779 1.00 0.00 O ATOM 279 CB PHE A 22 -3.328 8.264 4.363 1.00 0.00 C ATOM 280 CG PHE A 22 -3.802 6.879 4.699 1.00 0.00 C ATOM 281 CD1 PHE A 22 -4.603 6.173 3.816 1.00 0.00 C ATOM 282 CD2 PHE A 22 -3.448 6.283 5.899 1.00 0.00 C ATOM 283 CE1 PHE A 22 -5.041 4.898 4.122 1.00 0.00 C ATOM 284 CE2 PHE A 22 -3.882 5.009 6.210 1.00 0.00 C ATOM 285 CZ PHE A 22 -4.681 4.316 5.321 1.00 0.00 C ATOM 286 H PHE A 22 -5.997 9.082 3.423 1.00 0.00 H ATOM 287 HA PHE A 22 -4.326 9.522 5.777 1.00 0.00 H ATOM 288 HB2 PHE A 22 -3.124 8.296 3.303 1.00 0.00 H ATOM 289 HB3 PHE A 22 -2.413 8.444 4.907 1.00 0.00 H ATOM 290 HD1 PHE A 22 -4.885 6.628 2.877 1.00 0.00 H ATOM 291 HD2 PHE A 22 -2.824 6.824 6.596 1.00 0.00 H ATOM 292 HE1 PHE A 22 -5.665 4.360 3.424 1.00 0.00 H ATOM 293 HE2 PHE A 22 -3.600 4.556 7.149 1.00 0.00 H ATOM 294 HZ PHE A 22 -5.021 3.320 5.562 1.00 0.00 H ATOM 295 N THR A 23 -3.620 11.672 4.795 1.00 0.00 N ATOM 296 CA THR A 23 -3.240 12.969 4.249 1.00 0.00 C ATOM 297 C THR A 23 -2.100 12.831 3.246 1.00 0.00 C ATOM 298 O THR A 23 -2.113 13.461 2.189 1.00 0.00 O ATOM 299 CB THR A 23 -2.814 13.944 5.363 1.00 0.00 C ATOM 300 OG1 THR A 23 -3.821 13.997 6.380 1.00 0.00 O ATOM 301 CG2 THR A 23 -2.580 15.338 4.801 1.00 0.00 C ATOM 302 H THR A 23 -3.623 11.544 5.766 1.00 0.00 H ATOM 303 HA THR A 23 -4.101 13.384 3.746 1.00 0.00 H ATOM 304 HB THR A 23 -1.891 13.588 5.798 1.00 0.00 H ATOM 305 HG1 THR A 23 -4.464 14.675 6.159 1.00 0.00 H ATOM 306 HG21 THR A 23 -3.354 16.003 5.154 1.00 0.00 H ATOM 307 HG22 THR A 23 -2.604 15.300 3.722 1.00 0.00 H ATOM 308 HG23 THR A 23 -1.617 15.701 5.127 1.00 0.00 H ATOM 309 N GLN A 24 -1.117 12.003 3.585 1.00 0.00 N ATOM 310 CA GLN A 24 0.031 11.784 2.713 1.00 0.00 C ATOM 311 C GLN A 24 -0.189 10.567 1.820 1.00 0.00 C ATOM 312 O GLN A 24 -0.630 9.516 2.284 1.00 0.00 O ATOM 313 CB GLN A 24 1.301 11.599 3.544 1.00 0.00 C ATOM 314 CG GLN A 24 2.564 12.064 2.837 1.00 0.00 C ATOM 315 CD GLN A 24 3.823 11.733 3.613 1.00 0.00 C ATOM 316 OE1 GLN A 24 4.602 10.866 3.215 1.00 0.00 O ATOM 317 NE2 GLN A 24 4.031 12.424 4.728 1.00 0.00 N ATOM 318 H GLN A 24 -1.165 11.530 4.441 1.00 0.00 H ATOM 319 HA GLN A 24 0.144 12.657 2.088 1.00 0.00 H ATOM 320 HB2 GLN A 24 1.201 12.158 4.462 1.00 0.00 H ATOM 321 HB3 GLN A 24 1.413 10.551 3.780 1.00 0.00 H ATOM 322 HG2 GLN A 24 2.618 11.584 1.871 1.00 0.00 H ATOM 323 HG3 GLN A 24 2.512 13.135 2.703 1.00 0.00 H ATOM 324 HE21 GLN A 24 3.367 13.098 4.985 1.00 0.00 H ATOM 325 HE22 GLN A 24 4.836 12.229 5.250 1.00 0.00 H ATOM 326 N ASN A 25 0.121 10.717 0.537 1.00 0.00 N ATOM 327 CA ASN A 25 -0.043 9.630 -0.422 1.00 0.00 C ATOM 328 C ASN A 25 0.681 8.373 0.052 1.00 0.00 C ATOM 329 O ASN A 25 0.111 7.283 0.062 1.00 0.00 O ATOM 330 CB ASN A 25 0.484 10.049 -1.795 1.00 0.00 C ATOM 331 CG ASN A 25 1.779 10.833 -1.703 1.00 0.00 C ATOM 332 OD1 ASN A 25 1.771 12.064 -1.671 1.00 0.00 O ATOM 333 ND2 ASN A 25 2.899 10.122 -1.661 1.00 0.00 N ATOM 334 H ASN A 25 0.469 11.579 0.226 1.00 0.00 H ATOM 335 HA ASN A 25 -1.098 9.415 -0.501 1.00 0.00 H ATOM 336 HB2 ASN A 25 0.663 9.166 -2.391 1.00 0.00 H ATOM 337 HB3 ASN A 25 -0.255 10.665 -2.286 1.00 0.00 H ATOM 338 HD21 ASN A 25 2.829 9.145 -1.691 1.00 0.00 H ATOM 339 HD22 ASN A 25 3.751 10.603 -1.600 1.00 0.00 H ATOM 340 N SER A 26 1.941 8.535 0.443 1.00 0.00 N ATOM 341 CA SER A 26 2.745 7.414 0.915 1.00 0.00 C ATOM 342 C SER A 26 1.974 6.586 1.939 1.00 0.00 C ATOM 343 O SER A 26 1.870 5.365 1.816 1.00 0.00 O ATOM 344 CB SER A 26 4.052 7.918 1.529 1.00 0.00 C ATOM 345 OG SER A 26 4.836 8.604 0.568 1.00 0.00 O ATOM 346 H SER A 26 2.340 9.430 0.412 1.00 0.00 H ATOM 347 HA SER A 26 2.974 6.789 0.064 1.00 0.00 H ATOM 348 HB2 SER A 26 3.828 8.593 2.341 1.00 0.00 H ATOM 349 HB3 SER A 26 4.618 7.078 1.905 1.00 0.00 H ATOM 350 HG SER A 26 4.961 8.044 -0.201 1.00 0.00 H ATOM 351 N HIS A 27 1.436 7.259 2.951 1.00 0.00 N ATOM 352 CA HIS A 27 0.674 6.587 3.997 1.00 0.00 C ATOM 353 C HIS A 27 -0.369 5.651 3.394 1.00 0.00 C ATOM 354 O HIS A 27 -0.524 4.511 3.834 1.00 0.00 O ATOM 355 CB HIS A 27 -0.008 7.615 4.901 1.00 0.00 C ATOM 356 CG HIS A 27 0.897 8.186 5.948 1.00 0.00 C ATOM 357 ND1 HIS A 27 0.653 9.386 6.581 1.00 0.00 N ATOM 358 CD2 HIS A 27 2.051 7.713 6.474 1.00 0.00 C ATOM 359 CE1 HIS A 27 1.618 9.628 7.450 1.00 0.00 C ATOM 360 NE2 HIS A 27 2.480 8.627 7.405 1.00 0.00 N ATOM 361 H HIS A 27 1.553 8.231 2.994 1.00 0.00 H ATOM 362 HA HIS A 27 1.364 6.004 4.587 1.00 0.00 H ATOM 363 HB2 HIS A 27 -0.371 8.432 4.295 1.00 0.00 H ATOM 364 HB3 HIS A 27 -0.843 7.146 5.402 1.00 0.00 H ATOM 365 HD2 HIS A 27 2.545 6.788 6.211 1.00 0.00 H ATOM 366 HE1 HIS A 27 1.692 10.495 8.089 1.00 0.00 H ATOM 367 HE2 HIS A 27 3.333 8.595 7.886 1.00 0.00 H ATOM 368 N LEU A 28 -1.082 6.139 2.385 1.00 0.00 N ATOM 369 CA LEU A 28 -2.111 5.347 1.721 1.00 0.00 C ATOM 370 C LEU A 28 -1.501 4.134 1.027 1.00 0.00 C ATOM 371 O LEU A 28 -1.895 2.996 1.282 1.00 0.00 O ATOM 372 CB LEU A 28 -2.867 6.204 0.705 1.00 0.00 C ATOM 373 CG LEU A 28 -3.777 5.450 -0.265 1.00 0.00 C ATOM 374 CD1 LEU A 28 -4.874 4.718 0.492 1.00 0.00 C ATOM 375 CD2 LEU A 28 -4.377 6.406 -1.286 1.00 0.00 C ATOM 376 H LEU A 28 -0.913 7.054 2.078 1.00 0.00 H ATOM 377 HA LEU A 28 -2.803 5.004 2.476 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.477 6.906 1.252 1.00 0.00 H ATOM 379 HB3 LEU A 28 -2.135 6.745 0.121 1.00 0.00 H ATOM 380 HG LEU A 28 -3.192 4.713 -0.799 1.00 0.00 H ATOM 381 HD11 LEU A 28 -5.517 4.208 -0.210 1.00 0.00 H ATOM 382 HD12 LEU A 28 -5.455 5.430 1.061 1.00 0.00 H ATOM 383 HD13 LEU A 28 -4.430 3.999 1.163 1.00 0.00 H ATOM 384 HD21 LEU A 28 -4.504 5.892 -2.228 1.00 0.00 H ATOM 385 HD22 LEU A 28 -3.715 7.248 -1.422 1.00 0.00 H ATOM 386 HD23 LEU A 28 -5.336 6.755 -0.933 1.00 0.00 H ATOM 387 N ALA A 29 -0.535 4.385 0.149 1.00 0.00 N ATOM 388 CA ALA A 29 0.133 3.313 -0.579 1.00 0.00 C ATOM 389 C ALA A 29 0.671 2.253 0.376 1.00 0.00 C ATOM 390 O ALA A 29 0.322 1.078 0.273 1.00 0.00 O ATOM 391 CB ALA A 29 1.259 3.877 -1.433 1.00 0.00 C ATOM 392 H ALA A 29 -0.264 5.312 -0.011 1.00 0.00 H ATOM 393 HA ALA A 29 -0.591 2.856 -1.238 1.00 0.00 H ATOM 394 HB1 ALA A 29 1.694 4.731 -0.936 1.00 0.00 H ATOM 395 HB2 ALA A 29 2.016 3.119 -1.575 1.00 0.00 H ATOM 396 HB3 ALA A 29 0.866 4.179 -2.392 1.00 0.00 H ATOM 397 N ASN A 30 1.523 2.676 1.304 1.00 0.00 N ATOM 398 CA ASN A 30 2.110 1.762 2.276 1.00 0.00 C ATOM 399 C ASN A 30 1.025 1.001 3.032 1.00 0.00 C ATOM 400 O ASN A 30 1.171 -0.187 3.321 1.00 0.00 O ATOM 401 CB ASN A 30 2.991 2.531 3.264 1.00 0.00 C ATOM 402 CG ASN A 30 3.792 1.609 4.163 1.00 0.00 C ATOM 403 OD1 ASN A 30 3.477 1.448 5.342 1.00 0.00 O ATOM 404 ND2 ASN A 30 4.833 1.000 3.609 1.00 0.00 N ATOM 405 H ASN A 30 1.763 3.626 1.335 1.00 0.00 H ATOM 406 HA ASN A 30 2.722 1.054 1.738 1.00 0.00 H ATOM 407 HB2 ASN A 30 3.681 3.153 2.712 1.00 0.00 H ATOM 408 HB3 ASN A 30 2.366 3.156 3.883 1.00 0.00 H ATOM 409 HD21 ASN A 30 5.024 1.177 2.664 1.00 0.00 H ATOM 410 HD22 ASN A 30 5.368 0.399 4.168 1.00 0.00 H ATOM 411 N HIS A 31 -0.065 1.693 3.348 1.00 0.00 N ATOM 412 CA HIS A 31 -1.176 1.083 4.069 1.00 0.00 C ATOM 413 C HIS A 31 -1.785 -0.060 3.262 1.00 0.00 C ATOM 414 O HIS A 31 -1.822 -1.202 3.717 1.00 0.00 O ATOM 415 CB HIS A 31 -2.246 2.129 4.380 1.00 0.00 C ATOM 416 CG HIS A 31 -3.578 1.539 4.730 1.00 0.00 C ATOM 417 ND1 HIS A 31 -3.876 1.045 5.982 1.00 0.00 N ATOM 418 CD2 HIS A 31 -4.693 1.368 3.983 1.00 0.00 C ATOM 419 CE1 HIS A 31 -5.118 0.592 5.990 1.00 0.00 C ATOM 420 NE2 HIS A 31 -5.636 0.777 4.789 1.00 0.00 N ATOM 421 H HIS A 31 -0.123 2.637 3.090 1.00 0.00 H ATOM 422 HA HIS A 31 -0.792 0.686 4.997 1.00 0.00 H ATOM 423 HB2 HIS A 31 -1.920 2.730 5.217 1.00 0.00 H ATOM 424 HB3 HIS A 31 -2.381 2.766 3.517 1.00 0.00 H ATOM 425 HD1 HIS A 31 -3.268 1.026 6.750 1.00 0.00 H ATOM 426 HD2 HIS A 31 -4.820 1.643 2.945 1.00 0.00 H ATOM 427 HE1 HIS A 31 -5.624 0.148 6.834 1.00 0.00 H ATOM 428 N GLN A 32 -2.261 0.258 2.062 1.00 0.00 N ATOM 429 CA GLN A 32 -2.869 -0.743 1.193 1.00 0.00 C ATOM 430 C GLN A 32 -2.116 -2.066 1.275 1.00 0.00 C ATOM 431 O GLN A 32 -2.684 -3.131 1.033 1.00 0.00 O ATOM 432 CB GLN A 32 -2.894 -0.245 -0.253 1.00 0.00 C ATOM 433 CG GLN A 32 -3.908 0.861 -0.499 1.00 0.00 C ATOM 434 CD GLN A 32 -4.234 1.037 -1.969 1.00 0.00 C ATOM 435 OE1 GLN A 32 -3.507 1.708 -2.702 1.00 0.00 O ATOM 436 NE2 GLN A 32 -5.333 0.434 -2.408 1.00 0.00 N ATOM 437 H GLN A 32 -2.202 1.186 1.755 1.00 0.00 H ATOM 438 HA GLN A 32 -3.884 -0.899 1.527 1.00 0.00 H ATOM 439 HB2 GLN A 32 -1.914 0.130 -0.509 1.00 0.00 H ATOM 440 HB3 GLN A 32 -3.134 -1.074 -0.903 1.00 0.00 H ATOM 441 HG2 GLN A 32 -4.819 0.621 0.029 1.00 0.00 H ATOM 442 HG3 GLN A 32 -3.507 1.789 -0.120 1.00 0.00 H ATOM 443 HE21 GLN A 32 -5.864 -0.083 -1.767 1.00 0.00 H ATOM 444 HE22 GLN A 32 -5.568 0.532 -3.354 1.00 0.00 H ATOM 445 N ARG A 33 -0.834 -1.991 1.618 1.00 0.00 N ATOM 446 CA ARG A 33 -0.002 -3.183 1.730 1.00 0.00 C ATOM 447 C ARG A 33 -0.709 -4.264 2.542 1.00 0.00 C ATOM 448 O ARG A 33 -0.805 -5.414 2.112 1.00 0.00 O ATOM 449 CB ARG A 33 1.338 -2.836 2.381 1.00 0.00 C ATOM 450 CG ARG A 33 2.169 -1.850 1.575 1.00 0.00 C ATOM 451 CD ARG A 33 2.941 -2.548 0.466 1.00 0.00 C ATOM 452 NE ARG A 33 4.196 -3.118 0.948 1.00 0.00 N ATOM 453 CZ ARG A 33 5.327 -2.427 1.046 1.00 0.00 C ATOM 454 NH1 ARG A 33 5.359 -1.148 0.699 1.00 0.00 N ATOM 455 NH2 ARG A 33 6.428 -3.016 1.494 1.00 0.00 N ATOM 456 H ARG A 33 -0.438 -1.113 1.798 1.00 0.00 H ATOM 457 HA ARG A 33 0.178 -3.557 0.734 1.00 0.00 H ATOM 458 HB2 ARG A 33 1.152 -2.405 3.354 1.00 0.00 H ATOM 459 HB3 ARG A 33 1.912 -3.743 2.501 1.00 0.00 H ATOM 460 HG2 ARG A 33 1.511 -1.116 1.134 1.00 0.00 H ATOM 461 HG3 ARG A 33 2.868 -1.360 2.236 1.00 0.00 H ATOM 462 HD2 ARG A 33 2.328 -3.340 0.063 1.00 0.00 H ATOM 463 HD3 ARG A 33 3.156 -1.829 -0.311 1.00 0.00 H ATOM 464 HE ARG A 33 4.195 -4.062 1.210 1.00 0.00 H ATOM 465 HH11 ARG A 33 4.530 -0.702 0.362 1.00 0.00 H ATOM 466 HH12 ARG A 33 6.211 -0.630 0.775 1.00 0.00 H ATOM 467 HH21 ARG A 33 6.408 -3.981 1.757 1.00 0.00 H ATOM 468 HH22 ARG A 33 7.278 -2.496 1.567 1.00 0.00 H ATOM 469 N ILE A 34 -1.201 -3.888 3.717 1.00 0.00 N ATOM 470 CA ILE A 34 -1.899 -4.825 4.589 1.00 0.00 C ATOM 471 C ILE A 34 -2.941 -5.625 3.813 1.00 0.00 C ATOM 472 O ILE A 34 -3.306 -6.733 4.206 1.00 0.00 O ATOM 473 CB ILE A 34 -2.592 -4.099 5.757 1.00 0.00 C ATOM 474 CG1 ILE A 34 -3.700 -3.184 5.232 1.00 0.00 C ATOM 475 CG2 ILE A 34 -1.576 -3.302 6.562 1.00 0.00 C ATOM 476 CD1 ILE A 34 -4.846 -3.005 6.203 1.00 0.00 C ATOM 477 H ILE A 34 -1.093 -2.957 4.005 1.00 0.00 H ATOM 478 HA ILE A 34 -1.168 -5.507 4.998 1.00 0.00 H ATOM 479 HB ILE A 34 -3.026 -4.843 6.407 1.00 0.00 H ATOM 480 HG12 ILE A 34 -3.286 -2.209 5.026 1.00 0.00 H ATOM 481 HG13 ILE A 34 -4.099 -3.601 4.320 1.00 0.00 H ATOM 482 HG21 ILE A 34 -0.911 -2.782 5.888 1.00 0.00 H ATOM 483 HG22 ILE A 34 -2.092 -2.584 7.182 1.00 0.00 H ATOM 484 HG23 ILE A 34 -1.004 -3.973 7.186 1.00 0.00 H ATOM 485 HD11 ILE A 34 -4.703 -2.092 6.764 1.00 0.00 H ATOM 486 HD12 ILE A 34 -5.776 -2.948 5.657 1.00 0.00 H ATOM 487 HD13 ILE A 34 -4.877 -3.843 6.883 1.00 0.00 H ATOM 488 N HIS A 35 -3.414 -5.056 2.709 1.00 0.00 N ATOM 489 CA HIS A 35 -4.412 -5.718 1.876 1.00 0.00 C ATOM 490 C HIS A 35 -3.746 -6.507 0.753 1.00 0.00 C ATOM 491 O HIS A 35 -4.076 -7.669 0.515 1.00 0.00 O ATOM 492 CB HIS A 35 -5.379 -4.689 1.289 1.00 0.00 C ATOM 493 CG HIS A 35 -6.107 -3.891 2.326 1.00 0.00 C ATOM 494 ND1 HIS A 35 -6.920 -4.462 3.282 1.00 0.00 N ATOM 495 CD2 HIS A 35 -6.139 -2.557 2.555 1.00 0.00 C ATOM 496 CE1 HIS A 35 -7.423 -3.514 4.053 1.00 0.00 C ATOM 497 NE2 HIS A 35 -6.964 -2.349 3.633 1.00 0.00 N ATOM 498 H HIS A 35 -3.084 -4.172 2.448 1.00 0.00 H ATOM 499 HA HIS A 35 -4.965 -6.403 2.501 1.00 0.00 H ATOM 500 HB2 HIS A 35 -4.827 -4.000 0.667 1.00 0.00 H ATOM 501 HB3 HIS A 35 -6.116 -5.201 0.685 1.00 0.00 H ATOM 502 HD1 HIS A 35 -7.104 -5.419 3.379 1.00 0.00 H ATOM 503 HD2 HIS A 35 -5.614 -1.797 1.994 1.00 0.00 H ATOM 504 HE1 HIS A 35 -8.094 -3.666 4.885 1.00 0.00 H ATOM 505 N THR A 36 -2.807 -5.867 0.063 1.00 0.00 N ATOM 506 CA THR A 36 -2.096 -6.507 -1.037 1.00 0.00 C ATOM 507 C THR A 36 -1.070 -7.509 -0.519 1.00 0.00 C ATOM 508 O THR A 36 -0.132 -7.142 0.188 1.00 0.00 O ATOM 509 CB THR A 36 -1.382 -5.470 -1.924 1.00 0.00 C ATOM 510 OG1 THR A 36 -2.334 -4.548 -2.464 1.00 0.00 O ATOM 511 CG2 THR A 36 -0.631 -6.153 -3.057 1.00 0.00 C ATOM 512 H THR A 36 -2.589 -4.941 0.299 1.00 0.00 H ATOM 513 HA THR A 36 -2.821 -7.030 -1.643 1.00 0.00 H ATOM 514 HB THR A 36 -0.671 -4.928 -1.316 1.00 0.00 H ATOM 515 HG1 THR A 36 -3.196 -4.969 -2.512 1.00 0.00 H ATOM 516 HG21 THR A 36 -0.387 -5.425 -3.816 1.00 0.00 H ATOM 517 HG22 THR A 36 -1.252 -6.926 -3.486 1.00 0.00 H ATOM 518 HG23 THR A 36 0.278 -6.592 -2.673 1.00 0.00 H ATOM 519 N GLY A 37 -1.255 -8.776 -0.875 1.00 0.00 N ATOM 520 CA GLY A 37 -0.337 -9.812 -0.437 1.00 0.00 C ATOM 521 C GLY A 37 0.179 -10.653 -1.588 1.00 0.00 C ATOM 522 O GLY A 37 0.749 -10.128 -2.544 1.00 0.00 O ATOM 523 H GLY A 37 -2.021 -9.011 -1.440 1.00 0.00 H ATOM 524 HA2 GLY A 37 0.501 -9.347 0.060 1.00 0.00 H ATOM 525 HA3 GLY A 37 -0.847 -10.456 0.264 1.00 0.00 H ATOM 526 N VAL A 38 -0.019 -11.964 -1.495 1.00 0.00 N ATOM 527 CA VAL A 38 0.432 -12.881 -2.536 1.00 0.00 C ATOM 528 C VAL A 38 -0.622 -13.944 -2.825 1.00 0.00 C ATOM 529 O VAL A 38 -1.129 -14.596 -1.912 1.00 0.00 O ATOM 530 CB VAL A 38 1.750 -13.573 -2.142 1.00 0.00 C ATOM 531 CG1 VAL A 38 1.548 -14.445 -0.911 1.00 0.00 C ATOM 532 CG2 VAL A 38 2.288 -14.394 -3.304 1.00 0.00 C ATOM 533 H VAL A 38 -0.479 -12.324 -0.708 1.00 0.00 H ATOM 534 HA VAL A 38 0.606 -12.306 -3.434 1.00 0.00 H ATOM 535 HB VAL A 38 2.476 -12.811 -1.901 1.00 0.00 H ATOM 536 HG11 VAL A 38 1.080 -13.863 -0.131 1.00 0.00 H ATOM 537 HG12 VAL A 38 0.917 -15.284 -1.164 1.00 0.00 H ATOM 538 HG13 VAL A 38 2.506 -14.805 -0.565 1.00 0.00 H ATOM 539 HG21 VAL A 38 3.088 -15.030 -2.956 1.00 0.00 H ATOM 540 HG22 VAL A 38 1.495 -15.003 -3.712 1.00 0.00 H ATOM 541 HG23 VAL A 38 2.663 -13.731 -4.071 1.00 0.00 H ATOM 542 N LYS A 39 -0.946 -14.115 -4.102 1.00 0.00 N ATOM 543 CA LYS A 39 -1.939 -15.101 -4.514 1.00 0.00 C ATOM 544 C LYS A 39 -3.330 -14.710 -4.026 1.00 0.00 C ATOM 545 O LYS A 39 -4.015 -15.477 -3.351 1.00 0.00 O ATOM 546 CB LYS A 39 -1.568 -16.484 -3.976 1.00 0.00 C ATOM 547 CG LYS A 39 -2.039 -17.627 -4.858 1.00 0.00 C ATOM 548 CD LYS A 39 -1.210 -17.729 -6.128 1.00 0.00 C ATOM 549 CE LYS A 39 0.052 -18.548 -5.905 1.00 0.00 C ATOM 550 NZ LYS A 39 1.102 -18.233 -6.912 1.00 0.00 N ATOM 551 H LYS A 39 -0.507 -13.565 -4.785 1.00 0.00 H ATOM 552 HA LYS A 39 -1.945 -15.134 -5.593 1.00 0.00 H ATOM 553 HB2 LYS A 39 -0.493 -16.546 -3.886 1.00 0.00 H ATOM 554 HB3 LYS A 39 -2.010 -16.607 -2.997 1.00 0.00 H ATOM 555 HG2 LYS A 39 -1.953 -18.553 -4.310 1.00 0.00 H ATOM 556 HG3 LYS A 39 -3.073 -17.460 -5.126 1.00 0.00 H ATOM 557 HD2 LYS A 39 -1.802 -18.204 -6.897 1.00 0.00 H ATOM 558 HD3 LYS A 39 -0.933 -16.735 -6.447 1.00 0.00 H ATOM 559 HE2 LYS A 39 0.435 -18.334 -4.919 1.00 0.00 H ATOM 560 HE3 LYS A 39 -0.198 -19.597 -5.974 1.00 0.00 H ATOM 561 HZ1 LYS A 39 1.898 -18.895 -6.818 1.00 0.00 H ATOM 562 HZ2 LYS A 39 1.453 -17.263 -6.771 1.00 0.00 H ATOM 563 HZ3 LYS A 39 0.712 -18.311 -7.873 1.00 0.00 H ATOM 564 N PRO A 40 -3.759 -13.488 -4.375 1.00 0.00 N ATOM 565 CA PRO A 40 -5.073 -12.968 -3.984 1.00 0.00 C ATOM 566 C PRO A 40 -6.214 -13.681 -4.701 1.00 0.00 C ATOM 567 O PRO A 40 -7.383 -13.339 -4.520 1.00 0.00 O ATOM 568 CB PRO A 40 -5.012 -11.498 -4.405 1.00 0.00 C ATOM 569 CG PRO A 40 -4.010 -11.460 -5.507 1.00 0.00 C ATOM 570 CD PRO A 40 -2.994 -12.519 -5.179 1.00 0.00 C ATOM 571 HA PRO A 40 -5.223 -13.033 -2.917 1.00 0.00 H ATOM 572 HB2 PRO A 40 -5.987 -11.178 -4.746 1.00 0.00 H ATOM 573 HB3 PRO A 40 -4.701 -10.892 -3.567 1.00 0.00 H ATOM 574 HG2 PRO A 40 -4.490 -11.679 -6.448 1.00 0.00 H ATOM 575 HG3 PRO A 40 -3.540 -10.488 -5.541 1.00 0.00 H ATOM 576 HD2 PRO A 40 -2.622 -12.977 -6.083 1.00 0.00 H ATOM 577 HD3 PRO A 40 -2.182 -12.098 -4.605 1.00 0.00 H ATOM 578 N SER A 41 -5.868 -14.674 -5.515 1.00 0.00 N ATOM 579 CA SER A 41 -6.865 -15.433 -6.261 1.00 0.00 C ATOM 580 C SER A 41 -7.241 -16.712 -5.520 1.00 0.00 C ATOM 581 O SER A 41 -6.413 -17.313 -4.836 1.00 0.00 O ATOM 582 CB SER A 41 -6.336 -15.775 -7.656 1.00 0.00 C ATOM 583 OG SER A 41 -7.371 -16.274 -8.485 1.00 0.00 O ATOM 584 H SER A 41 -4.920 -14.899 -5.617 1.00 0.00 H ATOM 585 HA SER A 41 -7.745 -14.816 -6.361 1.00 0.00 H ATOM 586 HB2 SER A 41 -5.925 -14.886 -8.110 1.00 0.00 H ATOM 587 HB3 SER A 41 -5.564 -16.526 -7.571 1.00 0.00 H ATOM 588 HG SER A 41 -7.602 -17.164 -8.208 1.00 0.00 H ATOM 589 N GLY A 42 -8.498 -17.122 -5.661 1.00 0.00 N ATOM 590 CA GLY A 42 -8.963 -18.327 -4.999 1.00 0.00 C ATOM 591 C GLY A 42 -9.752 -18.029 -3.739 1.00 0.00 C ATOM 592 O GLY A 42 -9.481 -17.063 -3.026 1.00 0.00 O ATOM 593 H GLY A 42 -9.114 -16.603 -6.218 1.00 0.00 H ATOM 594 HA2 GLY A 42 -9.591 -18.880 -5.682 1.00 0.00 H ATOM 595 HA3 GLY A 42 -8.108 -18.935 -4.739 1.00 0.00 H ATOM 596 N PRO A 43 -10.754 -18.872 -3.451 1.00 0.00 N ATOM 597 CA PRO A 43 -11.606 -18.714 -2.268 1.00 0.00 C ATOM 598 C PRO A 43 -10.858 -19.005 -0.972 1.00 0.00 C ATOM 599 O PRO A 43 -11.260 -18.557 0.102 1.00 0.00 O ATOM 600 CB PRO A 43 -12.715 -19.746 -2.489 1.00 0.00 C ATOM 601 CG PRO A 43 -12.101 -20.778 -3.370 1.00 0.00 C ATOM 602 CD PRO A 43 -11.134 -20.045 -4.257 1.00 0.00 C ATOM 603 HA PRO A 43 -12.037 -17.724 -2.219 1.00 0.00 H ATOM 604 HB2 PRO A 43 -13.016 -20.164 -1.539 1.00 0.00 H ATOM 605 HB3 PRO A 43 -13.561 -19.274 -2.965 1.00 0.00 H ATOM 606 HG2 PRO A 43 -11.581 -21.510 -2.771 1.00 0.00 H ATOM 607 HG3 PRO A 43 -12.867 -21.255 -3.965 1.00 0.00 H ATOM 608 HD2 PRO A 43 -10.273 -20.662 -4.468 1.00 0.00 H ATOM 609 HD3 PRO A 43 -11.617 -19.741 -5.173 1.00 0.00 H ATOM 610 N SER A 44 -9.768 -19.757 -1.079 1.00 0.00 N ATOM 611 CA SER A 44 -8.965 -20.111 0.085 1.00 0.00 C ATOM 612 C SER A 44 -9.826 -20.772 1.158 1.00 0.00 C ATOM 613 O SER A 44 -9.688 -20.482 2.346 1.00 0.00 O ATOM 614 CB SER A 44 -8.283 -18.867 0.658 1.00 0.00 C ATOM 615 OG SER A 44 -7.353 -18.326 -0.264 1.00 0.00 O ATOM 616 H SER A 44 -9.498 -20.085 -1.963 1.00 0.00 H ATOM 617 HA SER A 44 -8.208 -20.812 -0.234 1.00 0.00 H ATOM 618 HB2 SER A 44 -9.029 -18.120 0.878 1.00 0.00 H ATOM 619 HB3 SER A 44 -7.760 -19.132 1.565 1.00 0.00 H ATOM 620 HG SER A 44 -7.692 -18.423 -1.156 1.00 0.00 H ATOM 621 N SER A 45 -10.714 -21.663 0.729 1.00 0.00 N ATOM 622 CA SER A 45 -11.601 -22.363 1.651 1.00 0.00 C ATOM 623 C SER A 45 -10.809 -22.994 2.792 1.00 0.00 C ATOM 624 O SER A 45 -9.646 -23.361 2.627 1.00 0.00 O ATOM 625 CB SER A 45 -12.395 -23.440 0.909 1.00 0.00 C ATOM 626 OG SER A 45 -13.210 -24.179 1.802 1.00 0.00 O ATOM 627 H SER A 45 -10.776 -21.851 -0.231 1.00 0.00 H ATOM 628 HA SER A 45 -12.289 -21.640 2.062 1.00 0.00 H ATOM 629 HB2 SER A 45 -13.026 -22.972 0.168 1.00 0.00 H ATOM 630 HB3 SER A 45 -11.709 -24.118 0.422 1.00 0.00 H ATOM 631 HG SER A 45 -13.791 -23.580 2.275 1.00 0.00 H ATOM 632 N GLY A 46 -11.449 -23.118 3.951 1.00 0.00 N ATOM 633 CA GLY A 46 -10.791 -23.705 5.103 1.00 0.00 C ATOM 634 C GLY A 46 -11.726 -24.567 5.928 1.00 0.00 C ATOM 635 O GLY A 46 -12.585 -24.025 6.622 1.00 0.00 O ATOM 636 H GLY A 46 -12.377 -22.808 4.023 1.00 0.00 H ATOM 637 HA2 GLY A 46 -9.965 -24.312 4.762 1.00 0.00 H ATOM 638 HA3 GLY A 46 -10.408 -22.911 5.727 1.00 0.00 H TER 639 GLY A 46 HETATM 640 ZN ZN A 201 -6.871 -0.368 3.796 1.00 0.00 ZN