ATOM 1 N GLY A -1 -11.795 8.438 -7.117 1.00 0.00 N ATOM 2 CA GLY A -1 -10.769 7.446 -7.513 1.00 0.00 C ATOM 3 C GLY A -1 -11.075 6.062 -6.980 1.00 0.00 C ATOM 4 O GLY A -1 -12.000 5.400 -7.451 1.00 0.00 O ATOM 5 H1 GLY A -1 -11.829 8.530 -6.081 1.00 0.00 H ATOM 6 H2 GLY A -1 -12.731 8.136 -7.452 1.00 0.00 H ATOM 7 H3 GLY A -1 -11.577 9.366 -7.529 1.00 0.00 H ATOM 8 HA2 GLY A -1 -10.720 7.402 -8.590 1.00 0.00 H ATOM 9 HA3 GLY A -1 -9.810 7.763 -7.132 1.00 0.00 H ATOM 10 N SER A 0 -10.310 5.629 -5.987 1.00 0.00 N ATOM 11 CA SER A 0 -10.460 4.292 -5.434 1.00 0.00 C ATOM 12 C SER A 0 -11.608 4.236 -4.428 1.00 0.00 C ATOM 13 O SER A 0 -12.208 3.179 -4.214 1.00 0.00 O ATOM 14 CB SER A 0 -9.152 3.859 -4.777 1.00 0.00 C ATOM 15 OG SER A 0 -8.700 4.834 -3.849 1.00 0.00 O ATOM 16 H SER A 0 -9.627 6.224 -5.612 1.00 0.00 H ATOM 17 HA SER A 0 -10.680 3.620 -6.250 1.00 0.00 H ATOM 18 HB2 SER A 0 -9.304 2.927 -4.255 1.00 0.00 H ATOM 19 HB3 SER A 0 -8.395 3.726 -5.537 1.00 0.00 H ATOM 20 HG SER A 0 -8.494 4.397 -3.011 1.00 0.00 H ATOM 21 N MET A 1 -11.928 5.382 -3.832 1.00 0.00 N ATOM 22 CA MET A 1 -12.989 5.455 -2.831 1.00 0.00 C ATOM 23 C MET A 1 -14.358 5.597 -3.491 1.00 0.00 C ATOM 24 O MET A 1 -15.137 6.493 -3.164 1.00 0.00 O ATOM 25 CB MET A 1 -12.742 6.612 -1.860 1.00 0.00 C ATOM 26 CG MET A 1 -11.549 6.386 -0.947 1.00 0.00 C ATOM 27 SD MET A 1 -11.711 4.879 0.033 1.00 0.00 S ATOM 28 CE MET A 1 -10.189 4.929 0.975 1.00 0.00 C ATOM 29 H MET A 1 -11.436 6.198 -4.069 1.00 0.00 H ATOM 30 HA MET A 1 -12.974 4.528 -2.276 1.00 0.00 H ATOM 31 HB2 MET A 1 -12.569 7.515 -2.428 1.00 0.00 H ATOM 32 HB3 MET A 1 -13.620 6.746 -1.246 1.00 0.00 H ATOM 33 HG2 MET A 1 -10.659 6.311 -1.553 1.00 0.00 H ATOM 34 HG3 MET A 1 -11.459 7.228 -0.277 1.00 0.00 H ATOM 35 HE1 MET A 1 -9.347 4.931 0.299 1.00 0.00 H ATOM 36 HE2 MET A 1 -10.133 4.062 1.616 1.00 0.00 H ATOM 37 HE3 MET A 1 -10.168 5.824 1.578 1.00 0.00 H ATOM 38 N ALA A 2 -14.643 4.702 -4.421 1.00 0.00 N ATOM 39 CA ALA A 2 -15.925 4.679 -5.104 1.00 0.00 C ATOM 40 C ALA A 2 -16.603 3.338 -4.875 1.00 0.00 C ATOM 41 O ALA A 2 -17.188 2.755 -5.790 1.00 0.00 O ATOM 42 CB ALA A 2 -15.732 4.940 -6.588 1.00 0.00 C ATOM 43 H ALA A 2 -13.966 4.026 -4.650 1.00 0.00 H ATOM 44 HA ALA A 2 -16.542 5.465 -4.693 1.00 0.00 H ATOM 45 HB1 ALA A 2 -16.693 4.937 -7.082 1.00 0.00 H ATOM 46 HB2 ALA A 2 -15.108 4.168 -7.012 1.00 0.00 H ATOM 47 HB3 ALA A 2 -15.259 5.901 -6.727 1.00 0.00 H ATOM 48 N GLU A 3 -16.509 2.862 -3.635 1.00 0.00 N ATOM 49 CA GLU A 3 -16.994 1.539 -3.260 1.00 0.00 C ATOM 50 C GLU A 3 -16.309 0.483 -4.113 1.00 0.00 C ATOM 51 O GLU A 3 -16.956 -0.311 -4.803 1.00 0.00 O ATOM 52 CB GLU A 3 -18.520 1.432 -3.379 1.00 0.00 C ATOM 53 CG GLU A 3 -19.277 2.141 -2.264 1.00 0.00 C ATOM 54 CD GLU A 3 -19.161 3.650 -2.323 1.00 0.00 C ATOM 55 OE1 GLU A 3 -20.011 4.286 -2.982 1.00 0.00 O ATOM 56 OE2 GLU A 3 -18.233 4.211 -1.700 1.00 0.00 O ATOM 57 H GLU A 3 -16.099 3.426 -2.947 1.00 0.00 H ATOM 58 HA GLU A 3 -16.713 1.374 -2.229 1.00 0.00 H ATOM 59 HB2 GLU A 3 -18.825 1.864 -4.320 1.00 0.00 H ATOM 60 HB3 GLU A 3 -18.797 0.388 -3.367 1.00 0.00 H ATOM 61 HG2 GLU A 3 -20.321 1.876 -2.334 1.00 0.00 H ATOM 62 HG3 GLU A 3 -18.888 1.803 -1.314 1.00 0.00 H ATOM 63 N ALA A 4 -14.987 0.498 -4.067 1.00 0.00 N ATOM 64 CA ALA A 4 -14.178 -0.405 -4.861 1.00 0.00 C ATOM 65 C ALA A 4 -12.999 -0.925 -4.053 1.00 0.00 C ATOM 66 O ALA A 4 -12.715 -2.119 -4.055 1.00 0.00 O ATOM 67 CB ALA A 4 -13.695 0.293 -6.123 1.00 0.00 C ATOM 68 H ALA A 4 -14.542 1.135 -3.467 1.00 0.00 H ATOM 69 HA ALA A 4 -14.797 -1.239 -5.152 1.00 0.00 H ATOM 70 HB1 ALA A 4 -13.158 -0.411 -6.741 1.00 0.00 H ATOM 71 HB2 ALA A 4 -13.040 1.109 -5.855 1.00 0.00 H ATOM 72 HB3 ALA A 4 -14.544 0.677 -6.670 1.00 0.00 H ATOM 73 N SER A 5 -12.321 -0.030 -3.347 1.00 0.00 N ATOM 74 CA SER A 5 -11.163 -0.414 -2.557 1.00 0.00 C ATOM 75 C SER A 5 -11.295 0.059 -1.107 1.00 0.00 C ATOM 76 O SER A 5 -10.694 1.058 -0.716 1.00 0.00 O ATOM 77 CB SER A 5 -9.893 0.161 -3.186 1.00 0.00 C ATOM 78 OG SER A 5 -9.774 -0.233 -4.544 1.00 0.00 O ATOM 79 H SER A 5 -12.602 0.913 -3.360 1.00 0.00 H ATOM 80 HA SER A 5 -11.101 -1.492 -2.565 1.00 0.00 H ATOM 81 HB2 SER A 5 -9.927 1.239 -3.139 1.00 0.00 H ATOM 82 HB3 SER A 5 -9.030 -0.197 -2.644 1.00 0.00 H ATOM 83 HG SER A 5 -10.235 -1.071 -4.675 1.00 0.00 H ATOM 84 N PRO A 6 -12.081 -0.660 -0.283 1.00 0.00 N ATOM 85 CA PRO A 6 -12.242 -0.346 1.129 1.00 0.00 C ATOM 86 C PRO A 6 -11.189 -1.040 1.988 1.00 0.00 C ATOM 87 O PRO A 6 -11.423 -1.367 3.153 1.00 0.00 O ATOM 88 CB PRO A 6 -13.636 -0.879 1.437 1.00 0.00 C ATOM 89 CG PRO A 6 -13.839 -2.021 0.494 1.00 0.00 C ATOM 90 CD PRO A 6 -12.883 -1.832 -0.664 1.00 0.00 C ATOM 91 HA PRO A 6 -12.208 0.717 1.305 1.00 0.00 H ATOM 92 HB2 PRO A 6 -13.678 -1.205 2.466 1.00 0.00 H ATOM 93 HB3 PRO A 6 -14.365 -0.102 1.273 1.00 0.00 H ATOM 94 HG2 PRO A 6 -13.627 -2.950 0.999 1.00 0.00 H ATOM 95 HG3 PRO A 6 -14.858 -2.018 0.137 1.00 0.00 H ATOM 96 HD2 PRO A 6 -12.255 -2.701 -0.774 1.00 0.00 H ATOM 97 HD3 PRO A 6 -13.431 -1.645 -1.575 1.00 0.00 H ATOM 98 N HIS A 7 -10.030 -1.263 1.391 1.00 0.00 N ATOM 99 CA HIS A 7 -8.918 -1.905 2.068 1.00 0.00 C ATOM 100 C HIS A 7 -7.625 -1.214 1.660 1.00 0.00 C ATOM 101 O HIS A 7 -7.574 -0.597 0.594 1.00 0.00 O ATOM 102 CB HIS A 7 -8.864 -3.409 1.736 1.00 0.00 C ATOM 103 CG HIS A 7 -8.656 -3.737 0.284 1.00 0.00 C ATOM 104 ND1 HIS A 7 -9.649 -4.257 -0.519 1.00 0.00 N ATOM 105 CD2 HIS A 7 -7.554 -3.651 -0.503 1.00 0.00 C ATOM 106 CE1 HIS A 7 -9.170 -4.473 -1.730 1.00 0.00 C ATOM 107 NE2 HIS A 7 -7.902 -4.114 -1.746 1.00 0.00 N ATOM 108 H HIS A 7 -9.913 -0.966 0.464 1.00 0.00 H ATOM 109 HA HIS A 7 -9.060 -1.780 3.131 1.00 0.00 H ATOM 110 HB2 HIS A 7 -8.057 -3.857 2.289 1.00 0.00 H ATOM 111 HB3 HIS A 7 -9.789 -3.864 2.048 1.00 0.00 H ATOM 112 HD1 HIS A 7 -10.570 -4.457 -0.236 1.00 0.00 H ATOM 113 HD2 HIS A 7 -6.582 -3.284 -0.204 1.00 0.00 H ATOM 114 HE1 HIS A 7 -9.722 -4.881 -2.563 1.00 0.00 H ATOM 115 HE2 HIS A 7 -7.345 -4.046 -2.557 1.00 0.00 H ATOM 116 N PRO A 8 -6.578 -1.293 2.498 1.00 0.00 N ATOM 117 CA PRO A 8 -5.289 -0.650 2.220 1.00 0.00 C ATOM 118 C PRO A 8 -4.745 -1.015 0.844 1.00 0.00 C ATOM 119 O PRO A 8 -4.608 -2.196 0.510 1.00 0.00 O ATOM 120 CB PRO A 8 -4.375 -1.196 3.318 1.00 0.00 C ATOM 121 CG PRO A 8 -5.288 -1.562 4.429 1.00 0.00 C ATOM 122 CD PRO A 8 -6.564 -2.019 3.782 1.00 0.00 C ATOM 123 HA PRO A 8 -5.358 0.423 2.307 1.00 0.00 H ATOM 124 HB2 PRO A 8 -3.838 -2.057 2.947 1.00 0.00 H ATOM 125 HB3 PRO A 8 -3.676 -0.431 3.620 1.00 0.00 H ATOM 126 HG2 PRO A 8 -4.852 -2.362 5.008 1.00 0.00 H ATOM 127 HG3 PRO A 8 -5.471 -0.702 5.054 1.00 0.00 H ATOM 128 HD2 PRO A 8 -6.541 -3.086 3.621 1.00 0.00 H ATOM 129 HD3 PRO A 8 -7.412 -1.745 4.390 1.00 0.00 H ATOM 130 N GLY A 9 -4.451 -0.004 0.041 1.00 0.00 N ATOM 131 CA GLY A 9 -3.971 -0.250 -1.300 1.00 0.00 C ATOM 132 C GLY A 9 -2.956 0.777 -1.715 1.00 0.00 C ATOM 133 O GLY A 9 -1.893 0.447 -2.229 1.00 0.00 O ATOM 134 H GLY A 9 -4.542 0.924 0.366 1.00 0.00 H ATOM 135 HA2 GLY A 9 -3.518 -1.226 -1.333 1.00 0.00 H ATOM 136 HA3 GLY A 9 -4.805 -0.221 -1.986 1.00 0.00 H ATOM 137 N ARG A 10 -3.292 2.030 -1.485 1.00 0.00 N ATOM 138 CA ARG A 10 -2.379 3.120 -1.742 1.00 0.00 C ATOM 139 C ARG A 10 -1.406 3.281 -0.582 1.00 0.00 C ATOM 140 O ARG A 10 -1.768 3.736 0.504 1.00 0.00 O ATOM 141 CB ARG A 10 -3.158 4.410 -1.963 1.00 0.00 C ATOM 142 CG ARG A 10 -4.203 4.665 -0.898 1.00 0.00 C ATOM 143 CD ARG A 10 -4.740 6.072 -0.986 1.00 0.00 C ATOM 144 NE ARG A 10 -5.869 6.162 -1.911 1.00 0.00 N ATOM 145 CZ ARG A 10 -6.681 7.214 -1.993 1.00 0.00 C ATOM 146 NH1 ARG A 10 -6.490 8.269 -1.212 1.00 0.00 N ATOM 147 NH2 ARG A 10 -7.693 7.206 -2.850 1.00 0.00 N ATOM 148 H ARG A 10 -4.182 2.230 -1.136 1.00 0.00 H ATOM 149 HA ARG A 10 -1.823 2.885 -2.636 1.00 0.00 H ATOM 150 HB2 ARG A 10 -2.468 5.239 -1.969 1.00 0.00 H ATOM 151 HB3 ARG A 10 -3.654 4.359 -2.916 1.00 0.00 H ATOM 152 HG2 ARG A 10 -5.020 3.978 -1.049 1.00 0.00 H ATOM 153 HG3 ARG A 10 -3.769 4.498 0.078 1.00 0.00 H ATOM 154 HD2 ARG A 10 -5.048 6.392 -0.004 1.00 0.00 H ATOM 155 HD3 ARG A 10 -3.950 6.710 -1.341 1.00 0.00 H ATOM 156 HE ARG A 10 -6.029 5.388 -2.501 1.00 0.00 H ATOM 157 HH11 ARG A 10 -5.734 8.283 -0.554 1.00 0.00 H ATOM 158 HH12 ARG A 10 -7.104 9.061 -1.274 1.00 0.00 H ATOM 159 HH21 ARG A 10 -7.854 6.405 -3.439 1.00 0.00 H ATOM 160 HH22 ARG A 10 -8.299 8.004 -2.919 1.00 0.00 H ATOM 161 N TYR A 11 -0.178 2.881 -0.811 1.00 0.00 N ATOM 162 CA TYR A 11 0.864 3.018 0.184 1.00 0.00 C ATOM 163 C TYR A 11 1.966 3.902 -0.340 1.00 0.00 C ATOM 164 O TYR A 11 2.057 4.145 -1.538 1.00 0.00 O ATOM 165 CB TYR A 11 1.445 1.662 0.559 1.00 0.00 C ATOM 166 CG TYR A 11 0.694 0.953 1.661 1.00 0.00 C ATOM 167 CD1 TYR A 11 -0.582 0.444 1.459 1.00 0.00 C ATOM 168 CD2 TYR A 11 1.278 0.783 2.905 1.00 0.00 C ATOM 169 CE1 TYR A 11 -1.250 -0.215 2.474 1.00 0.00 C ATOM 170 CE2 TYR A 11 0.623 0.126 3.922 1.00 0.00 C ATOM 171 CZ TYR A 11 -0.643 -0.372 3.704 1.00 0.00 C ATOM 172 OH TYR A 11 -1.303 -1.030 4.720 1.00 0.00 O ATOM 173 H TYR A 11 0.045 2.492 -1.687 1.00 0.00 H ATOM 174 HA TYR A 11 0.433 3.474 1.062 1.00 0.00 H ATOM 175 HB2 TYR A 11 1.442 1.024 -0.312 1.00 0.00 H ATOM 176 HB3 TYR A 11 2.463 1.801 0.889 1.00 0.00 H ATOM 177 HD1 TYR A 11 -1.051 0.565 0.488 1.00 0.00 H ATOM 178 HD2 TYR A 11 2.271 1.173 3.073 1.00 0.00 H ATOM 179 HE1 TYR A 11 -2.242 -0.605 2.302 1.00 0.00 H ATOM 180 HE2 TYR A 11 1.106 0.008 4.882 1.00 0.00 H ATOM 181 HH TYR A 11 -1.124 -0.585 5.559 1.00 0.00 H ATOM 182 N PHE A 12 2.795 4.382 0.553 1.00 0.00 N ATOM 183 CA PHE A 12 3.927 5.182 0.158 1.00 0.00 C ATOM 184 C PHE A 12 5.200 4.617 0.765 1.00 0.00 C ATOM 185 O PHE A 12 5.396 4.661 1.978 1.00 0.00 O ATOM 186 CB PHE A 12 3.716 6.628 0.583 1.00 0.00 C ATOM 187 CG PHE A 12 4.557 7.585 -0.186 1.00 0.00 C ATOM 188 CD1 PHE A 12 4.108 8.068 -1.397 1.00 0.00 C ATOM 189 CD2 PHE A 12 5.789 7.991 0.288 1.00 0.00 C ATOM 190 CE1 PHE A 12 4.873 8.949 -2.131 1.00 0.00 C ATOM 191 CE2 PHE A 12 6.566 8.874 -0.440 1.00 0.00 C ATOM 192 CZ PHE A 12 6.106 9.352 -1.653 1.00 0.00 C ATOM 193 H PHE A 12 2.629 4.213 1.505 1.00 0.00 H ATOM 194 HA PHE A 12 4.004 5.138 -0.917 1.00 0.00 H ATOM 195 HB2 PHE A 12 2.683 6.894 0.420 1.00 0.00 H ATOM 196 HB3 PHE A 12 3.956 6.734 1.632 1.00 0.00 H ATOM 197 HD1 PHE A 12 3.140 7.744 -1.768 1.00 0.00 H ATOM 198 HD2 PHE A 12 6.139 7.614 1.239 1.00 0.00 H ATOM 199 HE1 PHE A 12 4.513 9.317 -3.078 1.00 0.00 H ATOM 200 HE2 PHE A 12 7.533 9.184 -0.067 1.00 0.00 H ATOM 201 HZ PHE A 12 6.708 10.042 -2.226 1.00 0.00 H ATOM 202 N CYS A 13 6.050 4.067 -0.082 1.00 0.00 N ATOM 203 CA CYS A 13 7.281 3.451 0.372 1.00 0.00 C ATOM 204 C CYS A 13 8.300 4.513 0.746 1.00 0.00 C ATOM 205 O CYS A 13 8.499 5.476 0.017 1.00 0.00 O ATOM 206 CB CYS A 13 7.852 2.531 -0.709 1.00 0.00 C ATOM 207 SG CYS A 13 9.499 1.888 -0.327 1.00 0.00 S ATOM 208 H CYS A 13 5.851 4.097 -1.044 1.00 0.00 H ATOM 209 HA CYS A 13 7.056 2.865 1.250 1.00 0.00 H ATOM 210 HB2 CYS A 13 7.191 1.686 -0.838 1.00 0.00 H ATOM 211 HB3 CYS A 13 7.916 3.075 -1.638 1.00 0.00 H ATOM 212 N HIS A 14 8.940 4.323 1.889 1.00 0.00 N ATOM 213 CA HIS A 14 9.951 5.253 2.372 1.00 0.00 C ATOM 214 C HIS A 14 11.295 5.004 1.701 1.00 0.00 C ATOM 215 O HIS A 14 12.119 5.908 1.590 1.00 0.00 O ATOM 216 CB HIS A 14 10.087 5.138 3.889 1.00 0.00 C ATOM 217 CG HIS A 14 9.109 5.988 4.634 1.00 0.00 C ATOM 218 ND1 HIS A 14 9.480 6.882 5.613 1.00 0.00 N ATOM 219 CD2 HIS A 14 7.764 6.085 4.533 1.00 0.00 C ATOM 220 CE1 HIS A 14 8.408 7.486 6.081 1.00 0.00 C ATOM 221 NE2 HIS A 14 7.355 7.025 5.442 1.00 0.00 N ATOM 222 H HIS A 14 8.718 3.531 2.432 1.00 0.00 H ATOM 223 HA HIS A 14 9.622 6.251 2.127 1.00 0.00 H ATOM 224 HB2 HIS A 14 9.919 4.109 4.180 1.00 0.00 H ATOM 225 HB3 HIS A 14 11.083 5.432 4.179 1.00 0.00 H ATOM 226 HD1 HIS A 14 10.399 7.053 5.920 1.00 0.00 H ATOM 227 HD2 HIS A 14 7.131 5.524 3.860 1.00 0.00 H ATOM 228 HE1 HIS A 14 8.395 8.234 6.859 1.00 0.00 H ATOM 229 HE2 HIS A 14 6.460 7.455 5.450 1.00 0.00 H ATOM 230 N CYS A 15 11.505 3.779 1.248 1.00 0.00 N ATOM 231 CA CYS A 15 12.743 3.415 0.571 1.00 0.00 C ATOM 232 C CYS A 15 12.737 3.943 -0.862 1.00 0.00 C ATOM 233 O CYS A 15 13.705 4.542 -1.323 1.00 0.00 O ATOM 234 CB CYS A 15 12.911 1.894 0.572 1.00 0.00 C ATOM 235 SG CYS A 15 14.475 1.309 -0.118 1.00 0.00 S ATOM 236 H CYS A 15 10.810 3.099 1.372 1.00 0.00 H ATOM 237 HA CYS A 15 13.563 3.866 1.109 1.00 0.00 H ATOM 238 HB2 CYS A 15 12.846 1.536 1.585 1.00 0.00 H ATOM 239 HB3 CYS A 15 12.113 1.455 -0.008 1.00 0.00 H ATOM 240 HG CYS A 15 15.379 1.328 0.855 1.00 0.00 H ATOM 241 N CYS A 16 11.620 3.738 -1.548 1.00 0.00 N ATOM 242 CA CYS A 16 11.491 4.156 -2.941 1.00 0.00 C ATOM 243 C CYS A 16 10.969 5.587 -3.039 1.00 0.00 C ATOM 244 O CYS A 16 11.068 6.231 -4.079 1.00 0.00 O ATOM 245 CB CYS A 16 10.545 3.224 -3.701 1.00 0.00 C ATOM 246 SG CYS A 16 11.045 1.482 -3.727 1.00 0.00 S ATOM 247 H CYS A 16 10.863 3.306 -1.102 1.00 0.00 H ATOM 248 HA CYS A 16 12.470 4.110 -3.394 1.00 0.00 H ATOM 249 HB2 CYS A 16 9.566 3.277 -3.251 1.00 0.00 H ATOM 250 HB3 CYS A 16 10.477 3.561 -4.722 1.00 0.00 H ATOM 251 N SER A 17 10.410 6.053 -1.923 1.00 0.00 N ATOM 252 CA SER A 17 9.757 7.364 -1.812 1.00 0.00 C ATOM 253 C SER A 17 8.727 7.583 -2.918 1.00 0.00 C ATOM 254 O SER A 17 8.614 8.674 -3.472 1.00 0.00 O ATOM 255 CB SER A 17 10.775 8.512 -1.768 1.00 0.00 C ATOM 256 OG SER A 17 11.661 8.492 -2.877 1.00 0.00 O ATOM 257 H SER A 17 10.437 5.488 -1.129 1.00 0.00 H ATOM 258 HA SER A 17 9.222 7.358 -0.873 1.00 0.00 H ATOM 259 HB2 SER A 17 10.242 9.452 -1.770 1.00 0.00 H ATOM 260 HB3 SER A 17 11.354 8.436 -0.860 1.00 0.00 H ATOM 261 HG SER A 17 11.412 7.770 -3.473 1.00 0.00 H ATOM 262 N VAL A 18 7.963 6.538 -3.216 1.00 0.00 N ATOM 263 CA VAL A 18 6.920 6.610 -4.229 1.00 0.00 C ATOM 264 C VAL A 18 5.663 5.918 -3.739 1.00 0.00 C ATOM 265 O VAL A 18 5.702 5.145 -2.773 1.00 0.00 O ATOM 266 CB VAL A 18 7.342 5.959 -5.565 1.00 0.00 C ATOM 267 CG1 VAL A 18 8.582 6.626 -6.131 1.00 0.00 C ATOM 268 CG2 VAL A 18 7.576 4.467 -5.392 1.00 0.00 C ATOM 269 H VAL A 18 8.090 5.703 -2.725 1.00 0.00 H ATOM 270 HA VAL A 18 6.696 7.650 -4.410 1.00 0.00 H ATOM 271 HB VAL A 18 6.535 6.094 -6.272 1.00 0.00 H ATOM 272 HG11 VAL A 18 8.401 7.683 -6.245 1.00 0.00 H ATOM 273 HG12 VAL A 18 8.816 6.192 -7.091 1.00 0.00 H ATOM 274 HG13 VAL A 18 9.410 6.471 -5.453 1.00 0.00 H ATOM 275 HG21 VAL A 18 6.664 3.999 -5.055 1.00 0.00 H ATOM 276 HG22 VAL A 18 8.352 4.311 -4.660 1.00 0.00 H ATOM 277 HG23 VAL A 18 7.877 4.038 -6.335 1.00 0.00 H ATOM 278 N GLU A 19 4.559 6.192 -4.412 1.00 0.00 N ATOM 279 CA GLU A 19 3.287 5.586 -4.062 1.00 0.00 C ATOM 280 C GLU A 19 3.202 4.199 -4.692 1.00 0.00 C ATOM 281 O GLU A 19 3.483 4.029 -5.879 1.00 0.00 O ATOM 282 CB GLU A 19 2.117 6.455 -4.531 1.00 0.00 C ATOM 283 CG GLU A 19 0.893 6.335 -3.646 1.00 0.00 C ATOM 284 CD GLU A 19 -0.375 6.850 -4.301 1.00 0.00 C ATOM 285 OE1 GLU A 19 -0.621 8.073 -4.248 1.00 0.00 O ATOM 286 OE2 GLU A 19 -1.134 6.035 -4.866 1.00 0.00 O ATOM 287 H GLU A 19 4.606 6.811 -5.175 1.00 0.00 H ATOM 288 HA GLU A 19 3.248 5.487 -2.985 1.00 0.00 H ATOM 289 HB2 GLU A 19 2.429 7.484 -4.534 1.00 0.00 H ATOM 290 HB3 GLU A 19 1.844 6.165 -5.534 1.00 0.00 H ATOM 291 HG2 GLU A 19 0.759 5.303 -3.390 1.00 0.00 H ATOM 292 HG3 GLU A 19 1.067 6.903 -2.744 1.00 0.00 H ATOM 293 N ILE A 20 2.829 3.217 -3.893 1.00 0.00 N ATOM 294 CA ILE A 20 2.806 1.828 -4.329 1.00 0.00 C ATOM 295 C ILE A 20 1.520 1.147 -3.909 1.00 0.00 C ATOM 296 O ILE A 20 0.743 1.683 -3.116 1.00 0.00 O ATOM 297 CB ILE A 20 3.979 1.018 -3.726 1.00 0.00 C ATOM 298 CG1 ILE A 20 3.978 1.151 -2.203 1.00 0.00 C ATOM 299 CG2 ILE A 20 5.308 1.470 -4.308 1.00 0.00 C ATOM 300 CD1 ILE A 20 4.193 -0.154 -1.475 1.00 0.00 C ATOM 301 H ILE A 20 2.545 3.433 -2.974 1.00 0.00 H ATOM 302 HA ILE A 20 2.886 1.800 -5.406 1.00 0.00 H ATOM 303 HB ILE A 20 3.841 -0.022 -3.980 1.00 0.00 H ATOM 304 HG12 ILE A 20 4.769 1.819 -1.912 1.00 0.00 H ATOM 305 HG13 ILE A 20 3.031 1.561 -1.882 1.00 0.00 H ATOM 306 HG21 ILE A 20 5.459 2.517 -4.094 1.00 0.00 H ATOM 307 HG22 ILE A 20 5.304 1.317 -5.377 1.00 0.00 H ATOM 308 HG23 ILE A 20 6.109 0.893 -3.866 1.00 0.00 H ATOM 309 HD11 ILE A 20 4.132 0.017 -0.410 1.00 0.00 H ATOM 310 HD12 ILE A 20 5.167 -0.548 -1.722 1.00 0.00 H ATOM 311 HD13 ILE A 20 3.431 -0.862 -1.770 1.00 0.00 H ATOM 312 N VAL A 21 1.304 -0.024 -4.470 1.00 0.00 N ATOM 313 CA VAL A 21 0.274 -0.930 -4.005 1.00 0.00 C ATOM 314 C VAL A 21 0.952 -2.218 -3.525 1.00 0.00 C ATOM 315 O VAL A 21 1.478 -3.000 -4.322 1.00 0.00 O ATOM 316 CB VAL A 21 -0.774 -1.212 -5.108 1.00 0.00 C ATOM 317 CG1 VAL A 21 -0.096 -1.554 -6.424 1.00 0.00 C ATOM 318 CG2 VAL A 21 -1.727 -2.320 -4.683 1.00 0.00 C ATOM 319 H VAL A 21 1.863 -0.295 -5.231 1.00 0.00 H ATOM 320 HA VAL A 21 -0.228 -0.462 -3.164 1.00 0.00 H ATOM 321 HB VAL A 21 -1.352 -0.312 -5.258 1.00 0.00 H ATOM 322 HG11 VAL A 21 -0.843 -1.700 -7.191 1.00 0.00 H ATOM 323 HG12 VAL A 21 0.480 -2.459 -6.306 1.00 0.00 H ATOM 324 HG13 VAL A 21 0.561 -0.743 -6.708 1.00 0.00 H ATOM 325 HG21 VAL A 21 -2.447 -2.495 -5.469 1.00 0.00 H ATOM 326 HG22 VAL A 21 -2.242 -2.024 -3.781 1.00 0.00 H ATOM 327 HG23 VAL A 21 -1.168 -3.226 -4.499 1.00 0.00 H ATOM 328 N PRO A 22 0.995 -2.418 -2.201 1.00 0.00 N ATOM 329 CA PRO A 22 1.772 -3.490 -1.577 1.00 0.00 C ATOM 330 C PRO A 22 1.288 -4.878 -1.942 1.00 0.00 C ATOM 331 O PRO A 22 0.113 -5.085 -2.256 1.00 0.00 O ATOM 332 CB PRO A 22 1.565 -3.274 -0.073 1.00 0.00 C ATOM 333 CG PRO A 22 1.049 -1.895 0.057 1.00 0.00 C ATOM 334 CD PRO A 22 0.283 -1.617 -1.198 1.00 0.00 C ATOM 335 HA PRO A 22 2.822 -3.404 -1.809 1.00 0.00 H ATOM 336 HB2 PRO A 22 0.857 -3.993 0.303 1.00 0.00 H ATOM 337 HB3 PRO A 22 2.501 -3.392 0.442 1.00 0.00 H ATOM 338 HG2 PRO A 22 0.398 -1.829 0.917 1.00 0.00 H ATOM 339 HG3 PRO A 22 1.872 -1.202 0.156 1.00 0.00 H ATOM 340 HD2 PRO A 22 -0.739 -1.944 -1.095 1.00 0.00 H ATOM 341 HD3 PRO A 22 0.325 -0.565 -1.439 1.00 0.00 H ATOM 342 N ARG A 23 2.209 -5.827 -1.888 1.00 0.00 N ATOM 343 CA ARG A 23 1.847 -7.225 -1.957 1.00 0.00 C ATOM 344 C ARG A 23 1.142 -7.561 -0.662 1.00 0.00 C ATOM 345 O ARG A 23 1.786 -7.795 0.351 1.00 0.00 O ATOM 346 CB ARG A 23 3.096 -8.094 -2.104 1.00 0.00 C ATOM 347 CG ARG A 23 3.910 -7.814 -3.354 1.00 0.00 C ATOM 348 CD ARG A 23 5.120 -8.727 -3.423 1.00 0.00 C ATOM 349 NE ARG A 23 6.035 -8.365 -4.500 1.00 0.00 N ATOM 350 CZ ARG A 23 7.312 -8.744 -4.543 1.00 0.00 C ATOM 351 NH1 ARG A 23 7.808 -9.516 -3.583 1.00 0.00 N ATOM 352 NH2 ARG A 23 8.083 -8.364 -5.554 1.00 0.00 N ATOM 353 H ARG A 23 3.151 -5.577 -1.779 1.00 0.00 H ATOM 354 HA ARG A 23 1.181 -7.376 -2.794 1.00 0.00 H ATOM 355 HB2 ARG A 23 3.732 -7.928 -1.247 1.00 0.00 H ATOM 356 HB3 ARG A 23 2.798 -9.130 -2.116 1.00 0.00 H ATOM 357 HG2 ARG A 23 3.295 -7.982 -4.223 1.00 0.00 H ATOM 358 HG3 ARG A 23 4.243 -6.787 -3.335 1.00 0.00 H ATOM 359 HD2 ARG A 23 5.647 -8.667 -2.484 1.00 0.00 H ATOM 360 HD3 ARG A 23 4.780 -9.740 -3.579 1.00 0.00 H ATOM 361 HE ARG A 23 5.678 -7.809 -5.230 1.00 0.00 H ATOM 362 HH11 ARG A 23 7.224 -9.824 -2.827 1.00 0.00 H ATOM 363 HH12 ARG A 23 8.781 -9.785 -3.602 1.00 0.00 H ATOM 364 HH21 ARG A 23 7.706 -7.788 -6.289 1.00 0.00 H ATOM 365 HH22 ARG A 23 9.043 -8.656 -5.598 1.00 0.00 H ATOM 366 N LEU A 24 -0.179 -7.585 -0.708 1.00 0.00 N ATOM 367 CA LEU A 24 -1.000 -7.647 0.494 1.00 0.00 C ATOM 368 C LEU A 24 -0.688 -8.849 1.397 1.00 0.00 C ATOM 369 O LEU A 24 -0.668 -8.693 2.616 1.00 0.00 O ATOM 370 CB LEU A 24 -2.476 -7.604 0.121 1.00 0.00 C ATOM 371 CG LEU A 24 -3.267 -6.477 0.786 1.00 0.00 C ATOM 372 CD1 LEU A 24 -3.438 -6.743 2.273 1.00 0.00 C ATOM 373 CD2 LEU A 24 -2.580 -5.136 0.564 1.00 0.00 C ATOM 374 H LEU A 24 -0.624 -7.562 -1.583 1.00 0.00 H ATOM 375 HA LEU A 24 -0.787 -6.756 1.060 1.00 0.00 H ATOM 376 HB2 LEU A 24 -2.552 -7.491 -0.950 1.00 0.00 H ATOM 377 HB3 LEU A 24 -2.924 -8.541 0.400 1.00 0.00 H ATOM 378 HG LEU A 24 -4.244 -6.427 0.342 1.00 0.00 H ATOM 379 HD11 LEU A 24 -4.006 -7.650 2.414 1.00 0.00 H ATOM 380 HD12 LEU A 24 -3.962 -5.915 2.727 1.00 0.00 H ATOM 381 HD13 LEU A 24 -2.467 -6.850 2.733 1.00 0.00 H ATOM 382 HD21 LEU A 24 -3.213 -4.341 0.928 1.00 0.00 H ATOM 383 HD22 LEU A 24 -2.394 -4.997 -0.490 1.00 0.00 H ATOM 384 HD23 LEU A 24 -1.640 -5.116 1.097 1.00 0.00 H ATOM 385 N PRO A 25 -0.442 -10.058 0.845 1.00 0.00 N ATOM 386 CA PRO A 25 -0.040 -11.217 1.656 1.00 0.00 C ATOM 387 C PRO A 25 1.193 -10.944 2.519 1.00 0.00 C ATOM 388 O PRO A 25 1.325 -11.488 3.614 1.00 0.00 O ATOM 389 CB PRO A 25 0.281 -12.279 0.605 1.00 0.00 C ATOM 390 CG PRO A 25 -0.563 -11.920 -0.556 1.00 0.00 C ATOM 391 CD PRO A 25 -0.578 -10.424 -0.581 1.00 0.00 C ATOM 392 HA PRO A 25 -0.848 -11.561 2.283 1.00 0.00 H ATOM 393 HB2 PRO A 25 1.326 -12.228 0.352 1.00 0.00 H ATOM 394 HB3 PRO A 25 0.038 -13.259 0.986 1.00 0.00 H ATOM 395 HG2 PRO A 25 -0.129 -12.310 -1.465 1.00 0.00 H ATOM 396 HG3 PRO A 25 -1.561 -12.303 -0.419 1.00 0.00 H ATOM 397 HD2 PRO A 25 0.254 -10.047 -1.159 1.00 0.00 H ATOM 398 HD3 PRO A 25 -1.508 -10.067 -0.981 1.00 0.00 H ATOM 399 N ASP A 26 2.085 -10.088 2.030 1.00 0.00 N ATOM 400 CA ASP A 26 3.354 -9.835 2.709 1.00 0.00 C ATOM 401 C ASP A 26 3.411 -8.432 3.305 1.00 0.00 C ATOM 402 O ASP A 26 4.226 -8.149 4.185 1.00 0.00 O ATOM 403 CB ASP A 26 4.520 -10.020 1.735 1.00 0.00 C ATOM 404 CG ASP A 26 4.646 -11.443 1.232 1.00 0.00 C ATOM 405 OD1 ASP A 26 5.096 -12.315 2.003 1.00 0.00 O ATOM 406 OD2 ASP A 26 4.294 -11.697 0.058 1.00 0.00 O ATOM 407 H ASP A 26 1.885 -9.615 1.193 1.00 0.00 H ATOM 408 HA ASP A 26 3.448 -10.553 3.507 1.00 0.00 H ATOM 409 HB2 ASP A 26 4.370 -9.375 0.884 1.00 0.00 H ATOM 410 HB3 ASP A 26 5.441 -9.748 2.230 1.00 0.00 H ATOM 411 N TYR A 27 2.535 -7.565 2.802 1.00 0.00 N ATOM 412 CA TYR A 27 2.486 -6.155 3.187 1.00 0.00 C ATOM 413 C TYR A 27 3.807 -5.446 2.915 1.00 0.00 C ATOM 414 O TYR A 27 4.231 -4.589 3.690 1.00 0.00 O ATOM 415 CB TYR A 27 2.093 -5.989 4.658 1.00 0.00 C ATOM 416 CG TYR A 27 0.619 -5.727 4.874 1.00 0.00 C ATOM 417 CD1 TYR A 27 -0.041 -4.735 4.157 1.00 0.00 C ATOM 418 CD2 TYR A 27 -0.108 -6.461 5.800 1.00 0.00 C ATOM 419 CE1 TYR A 27 -1.384 -4.483 4.357 1.00 0.00 C ATOM 420 CE2 TYR A 27 -1.451 -6.213 6.008 1.00 0.00 C ATOM 421 CZ TYR A 27 -2.085 -5.225 5.285 1.00 0.00 C ATOM 422 OH TYR A 27 -3.422 -4.976 5.499 1.00 0.00 O ATOM 423 H TYR A 27 1.896 -7.886 2.130 1.00 0.00 H ATOM 424 HA TYR A 27 1.726 -5.689 2.577 1.00 0.00 H ATOM 425 HB2 TYR A 27 2.351 -6.888 5.195 1.00 0.00 H ATOM 426 HB3 TYR A 27 2.642 -5.157 5.074 1.00 0.00 H ATOM 427 HD1 TYR A 27 0.511 -4.157 3.430 1.00 0.00 H ATOM 428 HD2 TYR A 27 0.390 -7.237 6.364 1.00 0.00 H ATOM 429 HE1 TYR A 27 -1.877 -3.706 3.789 1.00 0.00 H ATOM 430 HE2 TYR A 27 -1.999 -6.796 6.734 1.00 0.00 H ATOM 431 HH TYR A 27 -3.897 -5.016 4.658 1.00 0.00 H ATOM 432 N ILE A 28 4.454 -5.785 1.805 1.00 0.00 N ATOM 433 CA ILE A 28 5.725 -5.172 1.467 1.00 0.00 C ATOM 434 C ILE A 28 5.631 -4.347 0.194 1.00 0.00 C ATOM 435 O ILE A 28 4.565 -4.199 -0.400 1.00 0.00 O ATOM 436 CB ILE A 28 6.848 -6.213 1.289 1.00 0.00 C ATOM 437 CG1 ILE A 28 6.433 -7.294 0.285 1.00 0.00 C ATOM 438 CG2 ILE A 28 7.223 -6.829 2.626 1.00 0.00 C ATOM 439 CD1 ILE A 28 7.526 -8.294 -0.021 1.00 0.00 C ATOM 440 H ILE A 28 4.067 -6.454 1.200 1.00 0.00 H ATOM 441 HA ILE A 28 6.001 -4.518 2.281 1.00 0.00 H ATOM 442 HB ILE A 28 7.717 -5.699 0.908 1.00 0.00 H ATOM 443 HG12 ILE A 28 5.592 -7.837 0.684 1.00 0.00 H ATOM 444 HG13 ILE A 28 6.143 -6.823 -0.641 1.00 0.00 H ATOM 445 HG21 ILE A 28 6.359 -7.310 3.056 1.00 0.00 H ATOM 446 HG22 ILE A 28 7.576 -6.055 3.291 1.00 0.00 H ATOM 447 HG23 ILE A 28 8.005 -7.559 2.474 1.00 0.00 H ATOM 448 HD11 ILE A 28 7.805 -8.813 0.883 1.00 0.00 H ATOM 449 HD12 ILE A 28 8.388 -7.777 -0.420 1.00 0.00 H ATOM 450 HD13 ILE A 28 7.168 -9.007 -0.750 1.00 0.00 H ATOM 451 N CYS A 29 6.777 -3.848 -0.225 1.00 0.00 N ATOM 452 CA CYS A 29 6.886 -3.025 -1.414 1.00 0.00 C ATOM 453 C CYS A 29 7.087 -3.920 -2.622 1.00 0.00 C ATOM 454 O CYS A 29 7.852 -4.880 -2.562 1.00 0.00 O ATOM 455 CB CYS A 29 8.091 -2.103 -1.253 1.00 0.00 C ATOM 456 SG CYS A 29 8.326 -0.869 -2.550 1.00 0.00 S ATOM 457 H CYS A 29 7.586 -4.051 0.283 1.00 0.00 H ATOM 458 HA CYS A 29 5.985 -2.440 -1.530 1.00 0.00 H ATOM 459 HB2 CYS A 29 8.004 -1.573 -0.323 1.00 0.00 H ATOM 460 HB3 CYS A 29 8.986 -2.709 -1.221 1.00 0.00 H ATOM 461 N PRO A 30 6.424 -3.611 -3.739 1.00 0.00 N ATOM 462 CA PRO A 30 6.557 -4.396 -4.957 1.00 0.00 C ATOM 463 C PRO A 30 7.858 -4.062 -5.669 1.00 0.00 C ATOM 464 O PRO A 30 8.302 -4.779 -6.562 1.00 0.00 O ATOM 465 CB PRO A 30 5.347 -3.967 -5.784 1.00 0.00 C ATOM 466 CG PRO A 30 5.045 -2.575 -5.338 1.00 0.00 C ATOM 467 CD PRO A 30 5.516 -2.461 -3.912 1.00 0.00 C ATOM 468 HA PRO A 30 6.513 -5.457 -4.758 1.00 0.00 H ATOM 469 HB2 PRO A 30 5.596 -4.002 -6.836 1.00 0.00 H ATOM 470 HB3 PRO A 30 4.519 -4.631 -5.585 1.00 0.00 H ATOM 471 HG2 PRO A 30 5.577 -1.870 -5.961 1.00 0.00 H ATOM 472 HG3 PRO A 30 3.982 -2.394 -5.395 1.00 0.00 H ATOM 473 HD2 PRO A 30 6.053 -1.530 -3.772 1.00 0.00 H ATOM 474 HD3 PRO A 30 4.680 -2.522 -3.230 1.00 0.00 H ATOM 475 N ARG A 31 8.465 -2.957 -5.248 1.00 0.00 N ATOM 476 CA ARG A 31 9.704 -2.497 -5.837 1.00 0.00 C ATOM 477 C ARG A 31 10.914 -2.990 -5.047 1.00 0.00 C ATOM 478 O ARG A 31 11.835 -3.562 -5.624 1.00 0.00 O ATOM 479 CB ARG A 31 9.724 -0.971 -5.906 1.00 0.00 C ATOM 480 CG ARG A 31 8.357 -0.348 -6.107 1.00 0.00 C ATOM 481 CD ARG A 31 8.442 0.928 -6.921 1.00 0.00 C ATOM 482 NE ARG A 31 8.846 0.668 -8.303 1.00 0.00 N ATOM 483 CZ ARG A 31 9.807 1.331 -8.948 1.00 0.00 C ATOM 484 NH1 ARG A 31 10.484 2.302 -8.345 1.00 0.00 N ATOM 485 NH2 ARG A 31 10.090 1.019 -10.207 1.00 0.00 N ATOM 486 H ARG A 31 8.048 -2.426 -4.541 1.00 0.00 H ATOM 487 HA ARG A 31 9.758 -2.893 -6.839 1.00 0.00 H ATOM 488 HB2 ARG A 31 10.131 -0.588 -4.986 1.00 0.00 H ATOM 489 HB3 ARG A 31 10.356 -0.669 -6.724 1.00 0.00 H ATOM 490 HG2 ARG A 31 7.724 -1.050 -6.614 1.00 0.00 H ATOM 491 HG3 ARG A 31 7.936 -0.117 -5.140 1.00 0.00 H ATOM 492 HD2 ARG A 31 7.473 1.399 -6.919 1.00 0.00 H ATOM 493 HD3 ARG A 31 9.162 1.582 -6.460 1.00 0.00 H ATOM 494 HE ARG A 31 8.360 -0.045 -8.783 1.00 0.00 H ATOM 495 HH11 ARG A 31 10.284 2.545 -7.397 1.00 0.00 H ATOM 496 HH12 ARG A 31 11.201 2.801 -8.843 1.00 0.00 H ATOM 497 HH21 ARG A 31 9.582 0.287 -10.672 1.00 0.00 H ATOM 498 HH22 ARG A 31 10.820 1.505 -10.697 1.00 0.00 H ATOM 499 N CYS A 32 10.916 -2.787 -3.725 1.00 0.00 N ATOM 500 CA CYS A 32 12.115 -3.089 -2.945 1.00 0.00 C ATOM 501 C CYS A 32 11.876 -4.160 -1.875 1.00 0.00 C ATOM 502 O CYS A 32 12.819 -4.610 -1.224 1.00 0.00 O ATOM 503 CB CYS A 32 12.689 -1.814 -2.310 1.00 0.00 C ATOM 504 SG CYS A 32 11.660 -1.079 -1.015 1.00 0.00 S ATOM 505 H CYS A 32 10.113 -2.448 -3.280 1.00 0.00 H ATOM 506 HA CYS A 32 12.847 -3.474 -3.639 1.00 0.00 H ATOM 507 HB2 CYS A 32 13.647 -2.043 -1.869 1.00 0.00 H ATOM 508 HB3 CYS A 32 12.826 -1.069 -3.080 1.00 0.00 H ATOM 509 N GLU A 33 10.606 -4.560 -1.701 1.00 0.00 N ATOM 510 CA GLU A 33 10.231 -5.629 -0.761 1.00 0.00 C ATOM 511 C GLU A 33 10.694 -5.309 0.660 1.00 0.00 C ATOM 512 O GLU A 33 11.138 -6.190 1.394 1.00 0.00 O ATOM 513 CB GLU A 33 10.827 -6.968 -1.207 1.00 0.00 C ATOM 514 CG GLU A 33 10.475 -7.362 -2.630 1.00 0.00 C ATOM 515 CD GLU A 33 11.164 -8.641 -3.056 1.00 0.00 C ATOM 516 OE1 GLU A 33 12.405 -8.634 -3.197 1.00 0.00 O ATOM 517 OE2 GLU A 33 10.472 -9.658 -3.255 1.00 0.00 O ATOM 518 H GLU A 33 9.899 -4.133 -2.229 1.00 0.00 H ATOM 519 HA GLU A 33 9.155 -5.709 -0.761 1.00 0.00 H ATOM 520 HB2 GLU A 33 11.901 -6.908 -1.132 1.00 0.00 H ATOM 521 HB3 GLU A 33 10.473 -7.742 -0.544 1.00 0.00 H ATOM 522 HG2 GLU A 33 9.406 -7.505 -2.698 1.00 0.00 H ATOM 523 HG3 GLU A 33 10.775 -6.568 -3.298 1.00 0.00 H ATOM 524 N SER A 34 10.562 -4.052 1.041 1.00 0.00 N ATOM 525 CA SER A 34 11.102 -3.573 2.306 1.00 0.00 C ATOM 526 C SER A 34 10.099 -3.709 3.448 1.00 0.00 C ATOM 527 O SER A 34 10.367 -4.373 4.449 1.00 0.00 O ATOM 528 CB SER A 34 11.527 -2.110 2.153 1.00 0.00 C ATOM 529 OG SER A 34 11.774 -1.504 3.406 1.00 0.00 O ATOM 530 H SER A 34 10.092 -3.431 0.459 1.00 0.00 H ATOM 531 HA SER A 34 11.974 -4.165 2.538 1.00 0.00 H ATOM 532 HB2 SER A 34 12.430 -2.061 1.562 1.00 0.00 H ATOM 533 HB3 SER A 34 10.743 -1.563 1.651 1.00 0.00 H ATOM 534 HG SER A 34 12.728 -1.458 3.558 1.00 0.00 H ATOM 535 N GLY A 35 8.938 -3.089 3.286 1.00 0.00 N ATOM 536 CA GLY A 35 7.960 -3.064 4.346 1.00 0.00 C ATOM 537 C GLY A 35 7.792 -1.668 4.907 1.00 0.00 C ATOM 538 O GLY A 35 6.784 -1.363 5.544 1.00 0.00 O ATOM 539 H GLY A 35 8.750 -2.637 2.450 1.00 0.00 H ATOM 540 HA2 GLY A 35 7.012 -3.411 3.962 1.00 0.00 H ATOM 541 HA3 GLY A 35 8.285 -3.720 5.132 1.00 0.00 H ATOM 542 N PHE A 36 8.794 -0.822 4.669 1.00 0.00 N ATOM 543 CA PHE A 36 8.734 0.584 5.068 1.00 0.00 C ATOM 544 C PHE A 36 7.783 1.356 4.162 1.00 0.00 C ATOM 545 O PHE A 36 8.213 2.072 3.255 1.00 0.00 O ATOM 546 CB PHE A 36 10.124 1.227 5.018 1.00 0.00 C ATOM 547 CG PHE A 36 11.024 0.828 6.151 1.00 0.00 C ATOM 548 CD1 PHE A 36 11.333 -0.500 6.379 1.00 0.00 C ATOM 549 CD2 PHE A 36 11.560 1.791 6.986 1.00 0.00 C ATOM 550 CE1 PHE A 36 12.163 -0.863 7.420 1.00 0.00 C ATOM 551 CE2 PHE A 36 12.393 1.437 8.029 1.00 0.00 C ATOM 552 CZ PHE A 36 12.695 0.107 8.245 1.00 0.00 C ATOM 553 H PHE A 36 9.603 -1.156 4.226 1.00 0.00 H ATOM 554 HA PHE A 36 8.367 0.621 6.078 1.00 0.00 H ATOM 555 HB2 PHE A 36 10.610 0.949 4.095 1.00 0.00 H ATOM 556 HB3 PHE A 36 10.011 2.300 5.046 1.00 0.00 H ATOM 557 HD1 PHE A 36 10.914 -1.258 5.734 1.00 0.00 H ATOM 558 HD2 PHE A 36 11.322 2.831 6.814 1.00 0.00 H ATOM 559 HE1 PHE A 36 12.398 -1.903 7.586 1.00 0.00 H ATOM 560 HE2 PHE A 36 12.806 2.198 8.673 1.00 0.00 H ATOM 561 HZ PHE A 36 13.346 -0.172 9.059 1.00 0.00 H ATOM 562 N ILE A 37 6.494 1.196 4.403 1.00 0.00 N ATOM 563 CA ILE A 37 5.477 1.819 3.577 1.00 0.00 C ATOM 564 C ILE A 37 4.402 2.463 4.439 1.00 0.00 C ATOM 565 O ILE A 37 4.135 2.015 5.554 1.00 0.00 O ATOM 566 CB ILE A 37 4.840 0.796 2.611 1.00 0.00 C ATOM 567 CG1 ILE A 37 4.264 -0.402 3.383 1.00 0.00 C ATOM 568 CG2 ILE A 37 5.867 0.347 1.582 1.00 0.00 C ATOM 569 CD1 ILE A 37 3.805 -1.549 2.500 1.00 0.00 C ATOM 570 H ILE A 37 6.214 0.643 5.166 1.00 0.00 H ATOM 571 HA ILE A 37 5.956 2.587 2.988 1.00 0.00 H ATOM 572 HB ILE A 37 4.040 1.290 2.082 1.00 0.00 H ATOM 573 HG12 ILE A 37 5.006 -0.782 4.058 1.00 0.00 H ATOM 574 HG13 ILE A 37 3.412 -0.071 3.957 1.00 0.00 H ATOM 575 HG21 ILE A 37 5.466 -0.470 1.003 1.00 0.00 H ATOM 576 HG22 ILE A 37 6.766 0.028 2.089 1.00 0.00 H ATOM 577 HG23 ILE A 37 6.100 1.174 0.926 1.00 0.00 H ATOM 578 HD11 ILE A 37 3.448 -2.360 3.118 1.00 0.00 H ATOM 579 HD12 ILE A 37 4.632 -1.893 1.896 1.00 0.00 H ATOM 580 HD13 ILE A 37 3.006 -1.212 1.855 1.00 0.00 H ATOM 581 N GLU A 38 3.799 3.520 3.921 1.00 0.00 N ATOM 582 CA GLU A 38 2.772 4.247 4.652 1.00 0.00 C ATOM 583 C GLU A 38 1.412 4.112 3.987 1.00 0.00 C ATOM 584 O GLU A 38 1.246 4.449 2.818 1.00 0.00 O ATOM 585 CB GLU A 38 3.139 5.724 4.776 1.00 0.00 C ATOM 586 CG GLU A 38 4.121 6.014 5.893 1.00 0.00 C ATOM 587 CD GLU A 38 4.255 7.495 6.167 1.00 0.00 C ATOM 588 OE1 GLU A 38 5.014 8.168 5.444 1.00 0.00 O ATOM 589 OE2 GLU A 38 3.600 7.993 7.103 1.00 0.00 O ATOM 590 H GLU A 38 4.062 3.829 3.024 1.00 0.00 H ATOM 591 HA GLU A 38 2.718 3.824 5.639 1.00 0.00 H ATOM 592 HB2 GLU A 38 3.583 6.052 3.844 1.00 0.00 H ATOM 593 HB3 GLU A 38 2.240 6.294 4.957 1.00 0.00 H ATOM 594 HG2 GLU A 38 3.779 5.525 6.794 1.00 0.00 H ATOM 595 HG3 GLU A 38 5.089 5.624 5.617 1.00 0.00 H ATOM 596 N GLU A 39 0.454 3.597 4.743 1.00 0.00 N ATOM 597 CA GLU A 39 -0.919 3.477 4.287 1.00 0.00 C ATOM 598 C GLU A 39 -1.548 4.864 4.246 1.00 0.00 C ATOM 599 O GLU A 39 -1.709 5.514 5.282 1.00 0.00 O ATOM 600 CB GLU A 39 -1.682 2.535 5.231 1.00 0.00 C ATOM 601 CG GLU A 39 -3.020 2.030 4.704 1.00 0.00 C ATOM 602 CD GLU A 39 -4.130 3.052 4.791 1.00 0.00 C ATOM 603 OE1 GLU A 39 -4.615 3.315 5.912 1.00 0.00 O ATOM 604 OE2 GLU A 39 -4.540 3.575 3.742 1.00 0.00 O ATOM 605 H GLU A 39 0.679 3.287 5.643 1.00 0.00 H ATOM 606 HA GLU A 39 -0.912 3.061 3.291 1.00 0.00 H ATOM 607 HB2 GLU A 39 -1.060 1.675 5.428 1.00 0.00 H ATOM 608 HB3 GLU A 39 -1.859 3.050 6.161 1.00 0.00 H ATOM 609 HG2 GLU A 39 -2.896 1.749 3.671 1.00 0.00 H ATOM 610 HG3 GLU A 39 -3.306 1.160 5.278 1.00 0.00 H ATOM 611 N LEU A 40 -1.869 5.315 3.047 1.00 0.00 N ATOM 612 CA LEU A 40 -2.359 6.671 2.842 1.00 0.00 C ATOM 613 C LEU A 40 -3.817 6.805 3.271 1.00 0.00 C ATOM 614 O LEU A 40 -4.715 6.539 2.443 1.00 0.00 O ATOM 615 CB LEU A 40 -2.200 7.073 1.376 1.00 0.00 C ATOM 616 CG LEU A 40 -0.764 7.068 0.845 1.00 0.00 C ATOM 617 CD1 LEU A 40 -0.739 7.413 -0.629 1.00 0.00 C ATOM 618 CD2 LEU A 40 0.109 8.034 1.634 1.00 0.00 C ATOM 619 OXT LEU A 40 -4.063 7.195 4.431 1.00 0.00 O ATOM 620 H LEU A 40 -1.781 4.714 2.275 1.00 0.00 H ATOM 621 HA LEU A 40 -1.761 7.331 3.447 1.00 0.00 H ATOM 622 HB2 LEU A 40 -2.782 6.390 0.779 1.00 0.00 H ATOM 623 HB3 LEU A 40 -2.601 8.067 1.252 1.00 0.00 H ATOM 624 HG LEU A 40 -0.352 6.079 0.950 1.00 0.00 H ATOM 625 HD11 LEU A 40 -1.214 6.621 -1.188 1.00 0.00 H ATOM 626 HD12 LEU A 40 0.283 7.522 -0.955 1.00 0.00 H ATOM 627 HD13 LEU A 40 -1.271 8.338 -0.791 1.00 0.00 H ATOM 628 HD21 LEU A 40 1.102 8.047 1.214 1.00 0.00 H ATOM 629 HD22 LEU A 40 0.160 7.713 2.664 1.00 0.00 H ATOM 630 HD23 LEU A 40 -0.317 9.025 1.586 1.00 0.00 H TER 631 LEU A 40 HETATM 632 ZN ZN A 101 10.144 0.377 -1.928 1.00 0.00 ZN