ATOM 1 C GLY A 1 -16.392 -21.341 -0.748 1.00 0.00 A ATOM 2 CA GLY A 1 -17.507 -22.368 -0.738 1.00 0.00 A ATOM 3 HT1 GLY A 1 -17.768 -22.369 1.363 1.00 0.00 A ATOM 4 HA2 GLY A 1 -17.081 -23.348 -0.892 1.00 0.00 A ATOM 5 HA1 GLY A 1 -18.188 -22.151 -1.548 1.00 0.00 A ATOM 6 N GLY A 1 -18.249 -22.369 0.509 1.00 0.00 A ATOM 7 O GLY A 1 -16.524 -20.277 -1.353 1.00 0.00 A ATOM 8 C SER A 2 -12.845 -21.533 0.135 1.00 0.00 A ATOM 9 CA SER A 2 -14.149 -20.754 -0.005 1.00 0.00 A ATOM 10 CB SER A 2 -14.309 -19.788 1.170 1.00 0.00 A ATOM 11 HN SER A 2 -15.245 -22.523 0.386 1.00 0.00 A ATOM 12 HA SER A 2 -14.119 -20.187 -0.924 1.00 0.00 A ATOM 13 HB2 SER A 2 -14.721 -20.319 2.015 1.00 0.00 A ATOM 14 HB1 SER A 2 -13.343 -19.384 1.435 1.00 0.00 A ATOM 15 HG SER A 2 -15.710 -18.488 1.601 1.00 0.00 A ATOM 16 N SER A 2 -15.290 -21.659 -0.076 1.00 0.00 A ATOM 17 O SER A 2 -12.775 -22.521 0.867 1.00 0.00 A ATOM 18 OG SER A 2 -15.176 -18.718 0.837 1.00 0.00 A ATOM 19 C SER A 3 -9.396 -20.716 -0.333 1.00 0.00 A ATOM 20 CA SER A 3 -10.512 -21.737 -0.529 1.00 0.00 A ATOM 21 CB SER A 3 -10.275 -22.529 -1.816 1.00 0.00 A ATOM 22 HN SER A 3 -11.933 -20.289 -1.136 1.00 0.00 A ATOM 23 HA SER A 3 -10.512 -22.419 0.309 1.00 0.00 A ATOM 24 HB2 SER A 3 -9.290 -22.970 -1.788 1.00 0.00 A ATOM 25 HB1 SER A 3 -11.017 -23.311 -1.897 1.00 0.00 A ATOM 26 HG SER A 3 -10.161 -20.788 -2.706 1.00 0.00 A ATOM 27 N SER A 3 -11.814 -21.081 -0.571 1.00 0.00 A ATOM 28 O SER A 3 -9.628 -19.509 -0.376 1.00 0.00 A ATOM 29 OG SER A 3 -10.368 -21.692 -2.955 1.00 0.00 A ATOM 30 C GLY A 4 -6.672 -19.571 -1.178 1.00 0.00 A ATOM 31 CA GLY A 4 -7.045 -20.330 0.081 1.00 0.00 A ATOM 32 HN GLY A 4 -8.054 -22.183 -0.095 1.00 0.00 A ATOM 33 HA2 GLY A 4 -7.285 -19.621 0.858 1.00 0.00 A ATOM 34 HA1 GLY A 4 -6.197 -20.920 0.396 1.00 0.00 A ATOM 35 N GLY A 4 -8.180 -21.212 -0.119 1.00 0.00 A ATOM 36 O GLY A 4 -6.212 -20.163 -2.154 1.00 0.00 A ATOM 37 C SER A 5 -6.156 -16.015 -1.860 1.00 0.00 A ATOM 38 CA SER A 5 -6.558 -17.417 -2.305 1.00 0.00 A ATOM 39 CB SER A 5 -7.760 -17.340 -3.250 1.00 0.00 A ATOM 40 HN SER A 5 -7.241 -17.844 -0.347 1.00 0.00 A ATOM 41 HA SER A 5 -5.728 -17.868 -2.829 1.00 0.00 A ATOM 42 HB2 SER A 5 -8.104 -18.338 -3.472 1.00 0.00 A ATOM 43 HB1 SER A 5 -8.553 -16.783 -2.773 1.00 0.00 A ATOM 44 HG SER A 5 -6.743 -16.030 -4.292 1.00 0.00 A ATOM 45 N SER A 5 -6.872 -18.258 -1.155 1.00 0.00 A ATOM 46 O SER A 5 -6.708 -15.473 -0.902 1.00 0.00 A ATOM 47 OG SER A 5 -7.414 -16.695 -4.463 1.00 0.00 A ATOM 48 C SER A 6 -5.628 -13.029 -2.831 1.00 0.00 A ATOM 49 CA SER A 6 -4.710 -14.094 -2.238 1.00 0.00 A ATOM 50 CB SER A 6 -3.284 -13.901 -2.757 1.00 0.00 A ATOM 51 HN SER A 6 -4.789 -15.915 -3.315 1.00 0.00 A ATOM 52 HA SER A 6 -4.709 -13.993 -1.163 1.00 0.00 A ATOM 53 HB2 SER A 6 -2.921 -12.930 -2.454 1.00 0.00 A ATOM 54 HB1 SER A 6 -2.646 -14.669 -2.343 1.00 0.00 A ATOM 55 HG SER A 6 -2.594 -13.359 -4.509 1.00 0.00 A ATOM 56 N SER A 6 -5.190 -15.432 -2.562 1.00 0.00 A ATOM 57 O SER A 6 -5.892 -13.020 -4.032 1.00 0.00 A ATOM 58 OG SER A 6 -3.240 -13.983 -4.171 1.00 0.00 A ATOM 59 C GLY A 7 -6.236 -9.890 -3.002 1.00 0.00 A ATOM 60 CA GLY A 7 -6.994 -11.074 -2.433 1.00 0.00 A ATOM 61 HN GLY A 7 -5.866 -12.187 -1.030 1.00 0.00 A ATOM 62 HA2 GLY A 7 -7.647 -11.470 -3.197 1.00 0.00 A ATOM 63 HA1 GLY A 7 -7.593 -10.736 -1.600 1.00 0.00 A ATOM 64 N GLY A 7 -6.111 -12.131 -1.977 1.00 0.00 A ATOM 65 O GLY A 7 -6.276 -9.618 -4.202 1.00 0.00 A ATOM 66 C PRO A 8 -3.521 -8.362 -3.356 1.00 0.00 A ATOM 67 CA PRO A 8 -4.744 -7.988 -2.526 1.00 0.00 A ATOM 68 CB PRO A 8 -4.316 -7.376 -1.189 1.00 0.00 A ATOM 69 CD PRO A 8 -5.434 -9.428 -0.682 1.00 0.00 A ATOM 70 CG PRO A 8 -4.326 -8.516 -0.230 1.00 0.00 A ATOM 71 HA PRO A 8 -5.345 -7.277 -3.073 1.00 0.00 A ATOM 72 HB2 PRO A 8 -3.328 -6.948 -1.286 1.00 0.00 A ATOM 73 HB1 PRO A 8 -5.019 -6.610 -0.898 1.00 0.00 A ATOM 74 HD2 PRO A 8 -5.173 -10.459 -0.495 1.00 0.00 A ATOM 75 HD1 PRO A 8 -6.358 -9.174 -0.183 1.00 0.00 A ATOM 76 HG2 PRO A 8 -3.379 -9.032 -0.264 1.00 0.00 A ATOM 77 HG1 PRO A 8 -4.523 -8.154 0.768 1.00 0.00 A ATOM 78 N PRO A 8 -5.527 -9.162 -2.127 1.00 0.00 A ATOM 79 O PRO A 8 -2.994 -9.468 -3.239 1.00 0.00 A ATOM 80 C ARG A 9 -0.725 -6.824 -4.586 1.00 0.00 A ATOM 81 CA ARG A 9 -1.913 -7.665 -5.045 1.00 0.00 A ATOM 82 CB ARG A 9 -2.248 -7.341 -6.502 1.00 0.00 A ATOM 83 CD ARG A 9 -2.150 -9.568 -7.662 1.00 0.00 A ATOM 84 CG ARG A 9 -3.047 -8.429 -7.200 1.00 0.00 A ATOM 85 CZ ARG A 9 -1.916 -10.904 -9.712 1.00 0.00 A ATOM 86 HN ARG A 9 -3.537 -6.570 -4.243 1.00 0.00 A ATOM 87 HA ARG A 9 -1.650 -8.709 -4.969 1.00 0.00 A ATOM 88 HB2 ARG A 9 -2.824 -6.427 -6.532 1.00 0.00 A ATOM 89 HB1 ARG A 9 -1.327 -7.194 -7.046 1.00 0.00 A ATOM 90 HD2 ARG A 9 -1.170 -9.171 -7.880 1.00 0.00 A ATOM 91 HD1 ARG A 9 -2.076 -10.294 -6.867 1.00 0.00 A ATOM 92 HE ARG A 9 -3.634 -10.153 -9.031 1.00 0.00 A ATOM 93 HG2 ARG A 9 -3.781 -8.821 -6.512 1.00 0.00 A ATOM 94 HG1 ARG A 9 -3.545 -8.003 -8.058 1.00 0.00 A ATOM 95 HH11 ARG A 9 -0.196 -10.590 -8.701 1.00 0.00 A ATOM 96 HH12 ARG A 9 -0.045 -11.531 -10.148 1.00 0.00 A ATOM 97 HH21 ARG A 9 -3.448 -11.391 -10.938 1.00 0.00 A ATOM 98 HH22 ARG A 9 -1.895 -11.985 -11.420 1.00 0.00 A ATOM 99 N ARG A 9 -3.074 -7.432 -4.194 1.00 0.00 A ATOM 100 NE ARG A 9 -2.672 -10.224 -8.858 1.00 0.00 A ATOM 101 NH1 ARG A 9 -0.612 -11.017 -9.504 1.00 0.00 A ATOM 102 NH2 ARG A 9 -2.465 -11.474 -10.778 1.00 0.00 A ATOM 103 O ARG A 9 0.383 -7.335 -4.420 1.00 0.00 A ATOM 104 C LEU A 10 1.383 -4.877 -4.703 1.00 0.00 A ATOM 105 CA LEU A 10 0.085 -4.621 -3.943 1.00 0.00 A ATOM 106 CB LEU A 10 0.323 -4.772 -2.439 1.00 0.00 A ATOM 107 CD1 LEU A 10 -2.045 -4.259 -1.797 1.00 0.00 A ATOM 108 CD2 LEU A 10 -0.239 -4.186 -0.067 1.00 0.00 A ATOM 109 CG LEU A 10 -0.582 -3.941 -1.530 1.00 0.00 A ATOM 110 HN LEU A 10 -1.868 -5.185 -4.531 1.00 0.00 A ATOM 111 HA LEU A 10 -0.245 -3.613 -4.147 1.00 0.00 A ATOM 112 HB2 LEU A 10 0.182 -5.811 -2.185 1.00 0.00 A ATOM 113 HB1 LEU A 10 1.347 -4.490 -2.237 1.00 0.00 A ATOM 114 HD11 LEU A 10 -2.284 -5.226 -1.382 1.00 0.00 A ATOM 115 HD12 LEU A 10 -2.222 -4.270 -2.862 1.00 0.00 A ATOM 116 HD13 LEU A 10 -2.667 -3.505 -1.336 1.00 0.00 A ATOM 117 HD21 LEU A 10 -0.291 -5.245 0.141 1.00 0.00 A ATOM 118 HD22 LEU A 10 -0.944 -3.661 0.561 1.00 0.00 A ATOM 119 HD23 LEU A 10 0.760 -3.828 0.133 1.00 0.00 A ATOM 120 HG LEU A 10 -0.426 -2.891 -1.739 1.00 0.00 A ATOM 121 N LEU A 10 -0.964 -5.533 -4.383 1.00 0.00 A ATOM 122 O LEU A 10 2.463 -4.908 -4.113 1.00 0.00 A ATOM 123 C TRP A 11 3.212 -4.020 -7.104 1.00 0.00 A ATOM 124 CA TRP A 11 2.434 -5.307 -6.855 1.00 0.00 A ATOM 125 CB TRP A 11 2.003 -5.924 -8.187 1.00 0.00 A ATOM 126 CD1 TRP A 11 1.301 -3.736 -9.322 1.00 0.00 A ATOM 127 CD2 TRP A 11 -0.182 -5.401 -9.534 1.00 0.00 A ATOM 128 CE2 TRP A 11 -0.684 -4.264 -10.197 1.00 0.00 A ATOM 129 CE3 TRP A 11 -0.944 -6.573 -9.535 1.00 0.00 A ATOM 130 CG TRP A 11 1.089 -5.042 -8.982 1.00 0.00 A ATOM 131 CH2 TRP A 11 -2.638 -5.428 -10.837 1.00 0.00 A ATOM 132 CZ2 TRP A 11 -1.913 -4.267 -10.852 1.00 0.00 A ATOM 133 CZ3 TRP A 11 -2.163 -6.574 -10.185 1.00 0.00 A ATOM 134 HN TRP A 11 0.380 -5.020 -6.426 1.00 0.00 A ATOM 135 HA TRP A 11 3.073 -6.006 -6.335 1.00 0.00 A ATOM 136 HB2 TRP A 11 2.880 -6.121 -8.785 1.00 0.00 A ATOM 137 HB1 TRP A 11 1.487 -6.853 -7.994 1.00 0.00 A ATOM 138 HD1 TRP A 11 2.179 -3.172 -9.048 1.00 0.00 A ATOM 139 HE1 TRP A 11 0.156 -2.354 -10.413 1.00 0.00 A ATOM 140 HE3 TRP A 11 -0.595 -7.466 -9.038 1.00 0.00 A ATOM 141 HH2 TRP A 11 -3.596 -5.474 -11.331 1.00 0.00 A ATOM 142 HZ2 TRP A 11 -2.293 -3.392 -11.359 1.00 0.00 A ATOM 143 HZ3 TRP A 11 -2.766 -7.470 -10.196 1.00 0.00 A ATOM 144 N TRP A 11 1.269 -5.057 -6.014 1.00 0.00 A ATOM 145 NE1 TRP A 11 0.238 -3.262 -10.053 1.00 0.00 A ATOM 146 O TRP A 11 2.688 -2.923 -6.920 1.00 0.00 A ATOM 147 C GLU A 12 4.712 -2.139 -8.896 1.00 0.00 A ATOM 148 CA GLU A 12 5.315 -3.011 -7.798 1.00 0.00 A ATOM 149 CB GLU A 12 6.717 -3.468 -8.207 1.00 0.00 A ATOM 150 CD GLU A 12 8.817 -4.698 -7.531 1.00 0.00 A ATOM 151 CG GLU A 12 7.519 -4.069 -7.065 1.00 0.00 A ATOM 152 HN GLU A 12 4.827 -5.065 -7.652 1.00 0.00 A ATOM 153 HA GLU A 12 5.387 -2.429 -6.892 1.00 0.00 A ATOM 154 HB2 GLU A 12 6.627 -4.210 -8.987 1.00 0.00 A ATOM 155 HB1 GLU A 12 7.261 -2.618 -8.593 1.00 0.00 A ATOM 156 HG2 GLU A 12 7.750 -3.289 -6.355 1.00 0.00 A ATOM 157 HG1 GLU A 12 6.920 -4.827 -6.582 1.00 0.00 A ATOM 158 N GLU A 12 4.465 -4.164 -7.524 1.00 0.00 A ATOM 159 O GLU A 12 4.534 -2.583 -10.029 1.00 0.00 A ATOM 160 OE1 GLU A 12 9.618 -3.993 -8.180 1.00 0.00 A ATOM 161 OE2 GLU A 12 9.032 -5.895 -7.248 1.00 0.00 A ATOM 162 C GLY A 13 2.309 0.103 -9.401 1.00 0.00 A ATOM 163 CA GLY A 13 3.818 0.021 -9.515 1.00 0.00 A ATOM 164 HN GLY A 13 4.562 -0.594 -7.630 1.00 0.00 A ATOM 165 HA2 GLY A 13 4.235 1.005 -9.358 1.00 0.00 A ATOM 166 HA1 GLY A 13 4.074 -0.313 -10.509 1.00 0.00 A ATOM 167 N GLY A 13 4.398 -0.894 -8.549 1.00 0.00 A ATOM 168 O GLY A 13 1.624 0.431 -10.370 1.00 0.00 A ATOM 169 C GLN A 14 -0.024 1.027 -7.095 1.00 0.00 A ATOM 170 CA GLN A 14 0.350 -0.157 -7.980 1.00 0.00 A ATOM 171 CB GLN A 14 -0.118 -1.461 -7.333 1.00 0.00 A ATOM 172 CD GLN A 14 -1.884 -2.636 -5.960 1.00 0.00 A ATOM 173 CG GLN A 14 -1.463 -1.345 -6.634 1.00 0.00 A ATOM 174 HN GLN A 14 2.386 -0.451 -7.482 1.00 0.00 A ATOM 175 HA GLN A 14 -0.139 -0.045 -8.936 1.00 0.00 A ATOM 176 HB2 GLN A 14 -0.197 -2.220 -8.096 1.00 0.00 A ATOM 177 HB1 GLN A 14 0.616 -1.771 -6.603 1.00 0.00 A ATOM 178 HE21 GLN A 14 -1.721 -3.617 -7.682 1.00 0.00 A ATOM 179 HE22 GLN A 14 -2.217 -4.562 -6.324 1.00 0.00 A ATOM 180 HG2 GLN A 14 -1.399 -0.571 -5.884 1.00 0.00 A ATOM 181 HG1 GLN A 14 -2.211 -1.077 -7.365 1.00 0.00 A ATOM 182 N GLN A 14 1.789 -0.197 -8.215 1.00 0.00 A ATOM 183 NE2 GLN A 14 -1.948 -3.714 -6.733 1.00 0.00 A ATOM 184 O GLN A 14 0.402 1.113 -5.943 1.00 0.00 A ATOM 185 OE1 GLN A 14 -2.150 -2.665 -4.758 1.00 0.00 A ATOM 186 C ASP A 15 -2.121 2.722 -5.706 1.00 0.00 A ATOM 187 CA ASP A 15 -1.256 3.117 -6.899 1.00 0.00 A ATOM 188 CB ASP A 15 -2.031 4.065 -7.816 1.00 0.00 A ATOM 189 CG ASP A 15 -1.285 4.365 -9.101 1.00 0.00 A ATOM 190 HN ASP A 15 -1.130 1.813 -8.563 1.00 0.00 A ATOM 191 HA ASP A 15 -0.374 3.622 -6.536 1.00 0.00 A ATOM 192 HB2 ASP A 15 -2.980 3.615 -8.069 1.00 0.00 A ATOM 193 HB1 ASP A 15 -2.205 4.995 -7.296 1.00 0.00 A ATOM 194 N ASP A 15 -0.823 1.937 -7.640 1.00 0.00 A ATOM 195 O ASP A 15 -3.232 2.218 -5.872 1.00 0.00 A ATOM 196 OD1 ASP A 15 -1.127 3.440 -9.925 1.00 0.00 A ATOM 197 OD2 ASP A 15 -0.861 5.525 -9.284 1.00 0.00 A ATOM 198 C VAL A 16 -2.380 3.814 -2.334 1.00 0.00 A ATOM 199 CA VAL A 16 -2.329 2.622 -3.283 1.00 0.00 A ATOM 200 CB VAL A 16 -1.686 1.427 -2.555 1.00 0.00 A ATOM 201 CG1 VAL A 16 -1.561 0.235 -3.492 1.00 0.00 A ATOM 202 CG2 VAL A 16 -0.329 1.816 -1.989 1.00 0.00 A ATOM 203 HN VAL A 16 -0.714 3.357 -4.436 1.00 0.00 A ATOM 204 HA VAL A 16 -3.338 2.349 -3.558 1.00 0.00 A ATOM 205 HB VAL A 16 -2.328 1.145 -1.733 1.00 0.00 A ATOM 206 HG11 VAL A 16 -1.294 -0.643 -2.923 1.00 0.00 A ATOM 207 HG12 VAL A 16 -2.504 0.069 -3.992 1.00 0.00 A ATOM 208 HG13 VAL A 16 -0.794 0.434 -4.226 1.00 0.00 A ATOM 209 HG21 VAL A 16 0.024 1.035 -1.333 1.00 0.00 A ATOM 210 HG22 VAL A 16 0.374 1.950 -2.799 1.00 0.00 A ATOM 211 HG23 VAL A 16 -0.420 2.739 -1.436 1.00 0.00 A ATOM 212 N VAL A 16 -1.604 2.953 -4.504 1.00 0.00 A ATOM 213 O VAL A 16 -1.805 4.868 -2.611 1.00 0.00 A ATOM 214 C LEU A 17 -2.675 4.243 1.137 1.00 0.00 A ATOM 215 CA LEU A 17 -3.198 4.703 -0.220 1.00 0.00 A ATOM 216 CB LEU A 17 -4.658 5.141 -0.096 1.00 0.00 A ATOM 217 CD1 LEU A 17 -6.837 5.791 -1.150 1.00 0.00 A ATOM 218 CD2 LEU A 17 -4.687 6.652 -2.096 1.00 0.00 A ATOM 219 CG LEU A 17 -5.371 5.481 -1.405 1.00 0.00 A ATOM 220 HN LEU A 17 -3.508 2.780 -1.048 1.00 0.00 A ATOM 221 HA LEU A 17 -2.606 5.541 -0.555 1.00 0.00 A ATOM 222 HB2 LEU A 17 -5.204 4.340 0.379 1.00 0.00 A ATOM 223 HB1 LEU A 17 -4.687 6.018 0.535 1.00 0.00 A ATOM 224 HD11 LEU A 17 -6.926 6.412 -0.271 1.00 0.00 A ATOM 225 HD12 LEU A 17 -7.379 4.870 -0.995 1.00 0.00 A ATOM 226 HD13 LEU A 17 -7.248 6.312 -2.002 1.00 0.00 A ATOM 227 HD21 LEU A 17 -3.619 6.492 -2.102 1.00 0.00 A ATOM 228 HD22 LEU A 17 -4.911 7.565 -1.562 1.00 0.00 A ATOM 229 HD23 LEU A 17 -5.046 6.731 -3.111 1.00 0.00 A ATOM 230 HG LEU A 17 -5.321 4.626 -2.067 1.00 0.00 A ATOM 231 N LEU A 17 -3.071 3.641 -1.213 1.00 0.00 A ATOM 232 O LEU A 17 -3.257 3.364 1.772 1.00 0.00 A ATOM 233 C ALA A 18 -1.487 5.420 3.968 1.00 0.00 A ATOM 234 CA ALA A 18 -0.978 4.503 2.861 1.00 0.00 A ATOM 235 CB ALA A 18 0.540 4.573 2.772 1.00 0.00 A ATOM 236 HN ALA A 18 -1.158 5.540 1.026 1.00 0.00 A ATOM 237 HA ALA A 18 -1.253 3.485 3.096 1.00 0.00 A ATOM 238 HB1 ALA A 18 0.841 4.524 1.736 1.00 0.00 A ATOM 239 HB2 ALA A 18 0.883 5.500 3.205 1.00 0.00 A ATOM 240 HB3 ALA A 18 0.970 3.742 3.312 1.00 0.00 A ATOM 241 N ALA A 18 -1.576 4.847 1.577 1.00 0.00 A ATOM 242 O ALA A 18 -1.393 6.644 3.865 1.00 0.00 A ATOM 243 C ARG A 19 -1.425 6.251 6.930 1.00 0.00 A ATOM 244 CA ARG A 19 -2.554 5.586 6.149 1.00 0.00 A ATOM 245 CB ARG A 19 -3.364 4.678 7.076 1.00 0.00 A ATOM 246 CD ARG A 19 -5.244 4.611 8.742 1.00 0.00 A ATOM 247 CG ARG A 19 -4.091 5.428 8.180 1.00 0.00 A ATOM 248 CZ ARG A 19 -5.587 2.366 9.684 1.00 0.00 A ATOM 249 HN ARG A 19 -2.074 3.844 5.048 1.00 0.00 A ATOM 250 HA ARG A 19 -3.203 6.354 5.754 1.00 0.00 A ATOM 251 HB2 ARG A 19 -4.099 4.147 6.488 1.00 0.00 A ATOM 252 HB1 ARG A 19 -2.696 3.964 7.533 1.00 0.00 A ATOM 253 HD2 ARG A 19 -5.766 5.208 9.475 1.00 0.00 A ATOM 254 HD1 ARG A 19 -5.916 4.361 7.936 1.00 0.00 A ATOM 255 HE ARG A 19 -3.829 3.303 9.583 1.00 0.00 A ATOM 256 HG2 ARG A 19 -3.393 5.641 8.977 1.00 0.00 A ATOM 257 HG1 ARG A 19 -4.477 6.353 7.780 1.00 0.00 A ATOM 258 HH11 ARG A 19 -7.258 3.258 8.981 1.00 0.00 A ATOM 259 HH12 ARG A 19 -7.486 1.675 9.647 1.00 0.00 A ATOM 260 HH21 ARG A 19 -4.116 1.218 10.463 1.00 0.00 A ATOM 261 HH22 ARG A 19 -5.698 0.516 10.490 1.00 0.00 A ATOM 262 N ARG A 19 -2.028 4.822 5.024 1.00 0.00 A ATOM 263 NE ARG A 19 -4.784 3.378 9.376 1.00 0.00 A ATOM 264 NH1 ARG A 19 -6.883 2.439 9.416 1.00 0.00 A ATOM 265 NH2 ARG A 19 -5.093 1.277 10.259 1.00 0.00 A ATOM 266 O ARG A 19 -0.276 5.813 6.874 1.00 0.00 A ATOM 267 C TRP A 20 -1.125 7.989 9.933 1.00 0.00 A ATOM 268 CA TRP A 20 -0.774 8.037 8.450 1.00 0.00 A ATOM 269 CB TRP A 20 -0.682 9.490 7.981 1.00 0.00 A ATOM 270 CD1 TRP A 20 1.051 10.894 9.243 1.00 0.00 A ATOM 271 CD2 TRP A 20 1.817 9.967 7.354 1.00 0.00 A ATOM 272 CE2 TRP A 20 2.859 10.706 7.946 1.00 0.00 A ATOM 273 CE3 TRP A 20 2.066 9.294 6.155 1.00 0.00 A ATOM 274 CG TRP A 20 0.670 10.100 8.200 1.00 0.00 A ATOM 275 CH2 TRP A 20 4.344 10.122 6.204 1.00 0.00 A ATOM 276 CZ2 TRP A 20 4.128 10.791 7.378 1.00 0.00 A ATOM 277 CZ3 TRP A 20 3.326 9.379 5.593 1.00 0.00 A ATOM 278 HN TRP A 20 -2.693 7.613 7.662 1.00 0.00 A ATOM 279 HA TRP A 20 0.184 7.559 8.304 1.00 0.00 A ATOM 280 HB2 TRP A 20 -0.901 9.535 6.925 1.00 0.00 A ATOM 281 HB1 TRP A 20 -1.407 10.081 8.522 1.00 0.00 A ATOM 282 HD1 TRP A 20 0.403 11.183 10.056 1.00 0.00 A ATOM 283 HE1 TRP A 20 2.870 11.831 9.717 1.00 0.00 A ATOM 284 HE3 TRP A 20 1.294 8.716 5.668 1.00 0.00 A ATOM 285 HH2 TRP A 20 5.312 10.161 5.730 1.00 0.00 A ATOM 286 HZ2 TRP A 20 4.923 11.359 7.838 1.00 0.00 A ATOM 287 HZ3 TRP A 20 3.537 8.865 4.666 1.00 0.00 A ATOM 288 N TRP A 20 -1.760 7.311 7.658 1.00 0.00 A ATOM 289 NE1 TRP A 20 2.367 11.263 9.097 1.00 0.00 A ATOM 290 O TRP A 20 -2.246 7.639 10.305 1.00 0.00 A ATOM 291 C THR A 21 -1.681 9.024 12.587 1.00 0.00 A ATOM 292 CA THR A 21 -0.369 8.340 12.220 1.00 0.00 A ATOM 293 CB THR A 21 0.787 9.043 12.955 1.00 0.00 A ATOM 294 CG2 THR A 21 2.056 8.205 12.895 1.00 0.00 A ATOM 295 HN THR A 21 0.711 8.612 10.420 1.00 0.00 A ATOM 296 HA THR A 21 -0.406 7.312 12.549 1.00 0.00 A ATOM 297 HB THR A 21 0.509 9.173 13.991 1.00 0.00 A ATOM 298 HG1 THR A 21 0.192 10.766 12.202 1.00 0.00 A ATOM 299 HG21 THR A 21 2.636 8.365 13.791 1.00 0.00 A ATOM 300 HG22 THR A 21 2.637 8.495 12.032 1.00 0.00 A ATOM 301 HG23 THR A 21 1.794 7.161 12.818 1.00 0.00 A ATOM 302 N THR A 21 -0.161 8.343 10.777 1.00 0.00 A ATOM 303 O THR A 21 -2.296 8.702 13.604 1.00 0.00 A ATOM 304 OG1 THR A 21 1.030 10.328 12.373 1.00 0.00 A ATOM 305 C ASP A 22 -4.553 9.785 11.812 1.00 0.00 A ATOM 306 CA ASP A 22 -3.344 10.698 11.992 1.00 0.00 A ATOM 307 CB ASP A 22 -3.447 11.894 11.044 1.00 0.00 A ATOM 308 CG ASP A 22 -4.244 13.038 11.640 1.00 0.00 A ATOM 309 HN ASP A 22 -1.569 10.181 10.961 1.00 0.00 A ATOM 310 HA ASP A 22 -3.328 11.057 13.010 1.00 0.00 A ATOM 311 HB2 ASP A 22 -2.453 12.252 10.818 1.00 0.00 A ATOM 312 HB1 ASP A 22 -3.929 11.580 10.130 1.00 0.00 A ATOM 313 N ASP A 22 -2.103 9.969 11.755 1.00 0.00 A ATOM 314 O ASP A 22 -5.504 9.837 12.592 1.00 0.00 A ATOM 315 OD1 ASP A 22 -5.311 12.772 12.232 1.00 0.00 A ATOM 316 OD2 ASP A 22 -3.801 14.198 11.514 1.00 0.00 A ATOM 317 C GLY A 23 -6.064 8.084 9.069 1.00 0.00 A ATOM 318 CA GLY A 23 -5.608 8.040 10.514 1.00 0.00 A ATOM 319 HN GLY A 23 -3.726 8.954 10.190 1.00 0.00 A ATOM 320 HA2 GLY A 23 -5.293 7.034 10.751 1.00 0.00 A ATOM 321 HA1 GLY A 23 -6.441 8.304 11.150 1.00 0.00 A ATOM 322 N GLY A 23 -4.510 8.951 10.778 1.00 0.00 A ATOM 323 O GLY A 23 -6.439 7.059 8.497 1.00 0.00 A ATOM 324 C LEU A 24 -5.541 8.659 6.147 1.00 0.00 A ATOM 325 CA LEU A 24 -6.447 9.446 7.089 1.00 0.00 A ATOM 326 CB LEU A 24 -6.427 10.929 6.713 1.00 0.00 A ATOM 327 CD1 LEU A 24 -8.901 11.334 6.680 1.00 0.00 A ATOM 328 CD2 LEU A 24 -7.605 11.696 8.789 1.00 0.00 A ATOM 329 CG LEU A 24 -7.571 11.778 7.270 1.00 0.00 A ATOM 330 HN LEU A 24 -5.724 10.052 8.983 1.00 0.00 A ATOM 331 HA LEU A 24 -7.455 9.073 6.995 1.00 0.00 A ATOM 332 HB2 LEU A 24 -5.500 11.349 7.070 1.00 0.00 A ATOM 333 HB1 LEU A 24 -6.459 10.996 5.634 1.00 0.00 A ATOM 334 HD11 LEU A 24 -9.079 10.300 6.932 1.00 0.00 A ATOM 335 HD12 LEU A 24 -8.873 11.444 5.606 1.00 0.00 A ATOM 336 HD13 LEU A 24 -9.695 11.946 7.084 1.00 0.00 A ATOM 337 HD21 LEU A 24 -7.738 10.667 9.090 1.00 0.00 A ATOM 338 HD22 LEU A 24 -8.426 12.290 9.163 1.00 0.00 A ATOM 339 HD23 LEU A 24 -6.676 12.072 9.190 1.00 0.00 A ATOM 340 HG LEU A 24 -7.412 12.811 6.993 1.00 0.00 A ATOM 341 N LEU A 24 -6.032 9.272 8.477 1.00 0.00 A ATOM 342 O LEU A 24 -4.470 8.196 6.542 1.00 0.00 A ATOM 343 C LEU A 25 -4.367 8.740 3.056 1.00 0.00 A ATOM 344 CA LEU A 25 -5.204 7.784 3.901 1.00 0.00 A ATOM 345 CB LEU A 25 -6.136 6.972 3.000 1.00 0.00 A ATOM 346 CD1 LEU A 25 -7.988 5.308 2.712 1.00 0.00 A ATOM 347 CD2 LEU A 25 -6.242 4.939 4.464 1.00 0.00 A ATOM 348 CG LEU A 25 -7.057 5.979 3.710 1.00 0.00 A ATOM 349 HN LEU A 25 -6.837 8.905 4.645 1.00 0.00 A ATOM 350 HA LEU A 25 -4.541 7.109 4.422 1.00 0.00 A ATOM 351 HB2 LEU A 25 -6.755 7.666 2.454 1.00 0.00 A ATOM 352 HB1 LEU A 25 -5.522 6.416 2.305 1.00 0.00 A ATOM 353 HD11 LEU A 25 -7.481 4.475 2.250 1.00 0.00 A ATOM 354 HD12 LEU A 25 -8.275 6.021 1.952 1.00 0.00 A ATOM 355 HD13 LEU A 25 -8.871 4.955 3.225 1.00 0.00 A ATOM 356 HD21 LEU A 25 -6.886 4.125 4.763 1.00 0.00 A ATOM 357 HD22 LEU A 25 -5.803 5.392 5.341 1.00 0.00 A ATOM 358 HD23 LEU A 25 -5.459 4.562 3.822 1.00 0.00 A ATOM 359 HG LEU A 25 -7.666 6.512 4.427 1.00 0.00 A ATOM 360 N LEU A 25 -5.976 8.513 4.901 1.00 0.00 A ATOM 361 O LEU A 25 -4.833 9.810 2.666 1.00 0.00 A ATOM 362 C TYR A 26 -1.868 8.466 0.670 1.00 0.00 A ATOM 363 CA TYR A 26 -2.228 9.166 1.977 1.00 0.00 A ATOM 364 CB TYR A 26 -0.957 9.481 2.767 1.00 0.00 A ATOM 365 CD1 TYR A 26 -2.196 10.277 4.818 1.00 0.00 A ATOM 366 CD2 TYR A 26 -0.355 11.576 4.041 1.00 0.00 A ATOM 367 CE1 TYR A 26 -2.398 11.172 5.851 1.00 0.00 A ATOM 368 CE2 TYR A 26 -0.549 12.475 5.072 1.00 0.00 A ATOM 369 CG TYR A 26 -1.174 10.462 3.896 1.00 0.00 A ATOM 370 CZ TYR A 26 -1.572 12.269 5.974 1.00 0.00 A ATOM 371 HN TYR A 26 -2.816 7.481 3.114 1.00 0.00 A ATOM 372 HA TYR A 26 -2.737 10.091 1.748 1.00 0.00 A ATOM 373 HB2 TYR A 26 -0.570 8.567 3.192 1.00 0.00 A ATOM 374 HB1 TYR A 26 -0.220 9.901 2.098 1.00 0.00 A ATOM 375 HD1 TYR A 26 -2.841 9.415 4.719 1.00 0.00 A ATOM 376 HD2 TYR A 26 0.445 11.735 3.333 1.00 0.00 A ATOM 377 HE1 TYR A 26 -3.199 11.010 6.558 1.00 0.00 A ATOM 378 HE2 TYR A 26 0.098 13.335 5.168 1.00 0.00 A ATOM 379 HH TYR A 26 -1.641 14.057 6.677 1.00 0.00 A ATOM 380 N TYR A 26 -3.130 8.344 2.775 1.00 0.00 A ATOM 381 O TYR A 26 -1.820 7.237 0.602 1.00 0.00 A ATOM 382 OH TYR A 26 -1.769 13.162 7.002 1.00 0.00 A ATOM 383 C LEU A 27 0.130 8.080 -1.639 1.00 0.00 A ATOM 384 CA LEU A 27 -1.256 8.715 -1.673 1.00 0.00 A ATOM 385 CB LEU A 27 -1.298 9.818 -2.733 1.00 0.00 A ATOM 386 CD1 LEU A 27 -2.012 10.572 -5.015 1.00 0.00 A ATOM 387 CD2 LEU A 27 -0.506 8.590 -4.770 1.00 0.00 A ATOM 388 CG LEU A 27 -1.656 9.372 -4.151 1.00 0.00 A ATOM 389 HN LEU A 27 -1.667 10.228 -0.252 1.00 0.00 A ATOM 390 HA LEU A 27 -1.980 7.956 -1.926 1.00 0.00 A ATOM 391 HB2 LEU A 27 -2.030 10.547 -2.422 1.00 0.00 A ATOM 392 HB1 LEU A 27 -0.322 10.281 -2.767 1.00 0.00 A ATOM 393 HD11 LEU A 27 -2.495 11.322 -4.407 1.00 0.00 A ATOM 394 HD12 LEU A 27 -2.681 10.262 -5.804 1.00 0.00 A ATOM 395 HD13 LEU A 27 -1.111 10.983 -5.447 1.00 0.00 A ATOM 396 HD21 LEU A 27 0.061 8.105 -3.989 1.00 0.00 A ATOM 397 HD22 LEU A 27 0.137 9.266 -5.315 1.00 0.00 A ATOM 398 HD23 LEU A 27 -0.900 7.844 -5.445 1.00 0.00 A ATOM 399 HG LEU A 27 -2.519 8.722 -4.111 1.00 0.00 A ATOM 400 N LEU A 27 -1.614 9.257 -0.367 1.00 0.00 A ATOM 401 O LEU A 27 1.121 8.744 -1.337 1.00 0.00 A ATOM 402 C GLY A 28 1.607 5.153 -3.138 1.00 0.00 A ATOM 403 CA GLY A 28 1.463 6.087 -1.953 1.00 0.00 A ATOM 404 HN GLY A 28 -0.630 6.311 -2.185 1.00 0.00 A ATOM 405 HA2 GLY A 28 2.263 6.812 -1.979 1.00 0.00 A ATOM 406 HA1 GLY A 28 1.542 5.510 -1.043 1.00 0.00 A ATOM 407 N GLY A 28 0.193 6.790 -1.952 1.00 0.00 A ATOM 408 O GLY A 28 0.619 4.623 -3.646 1.00 0.00 A ATOM 409 C THR A 29 3.920 2.853 -4.288 1.00 0.00 A ATOM 410 CA THR A 29 3.115 4.075 -4.716 1.00 0.00 A ATOM 411 CB THR A 29 3.881 4.818 -5.827 1.00 0.00 A ATOM 412 CG2 THR A 29 4.240 3.871 -6.962 1.00 0.00 A ATOM 413 HN THR A 29 3.591 5.400 -3.135 1.00 0.00 A ATOM 414 HA THR A 29 2.168 3.748 -5.118 1.00 0.00 A ATOM 415 HB THR A 29 4.795 5.217 -5.408 1.00 0.00 A ATOM 416 HG1 THR A 29 2.478 6.192 -5.651 1.00 0.00 A ATOM 417 HG21 THR A 29 3.904 4.290 -7.899 1.00 0.00 A ATOM 418 HG22 THR A 29 3.759 2.918 -6.801 1.00 0.00 A ATOM 419 HG23 THR A 29 5.310 3.735 -6.992 1.00 0.00 A ATOM 420 N THR A 29 2.844 4.949 -3.581 1.00 0.00 A ATOM 421 O THR A 29 4.990 2.981 -3.692 1.00 0.00 A ATOM 422 OG1 THR A 29 3.088 5.898 -6.331 1.00 0.00 A ATOM 423 C ILE A 30 5.460 0.354 -4.873 1.00 0.00 A ATOM 424 CA ILE A 30 4.072 0.426 -4.245 1.00 0.00 A ATOM 425 CB ILE A 30 3.255 -0.801 -4.692 1.00 0.00 A ATOM 426 CD1 ILE A 30 1.909 -1.034 -2.544 1.00 0.00 A ATOM 427 CG1 ILE A 30 1.872 -0.786 -4.036 1.00 0.00 A ATOM 428 CG2 ILE A 30 3.996 -2.085 -4.349 1.00 0.00 A ATOM 429 HN ILE A 30 2.544 1.634 -5.072 1.00 0.00 A ATOM 430 HA ILE A 30 4.173 0.394 -3.170 1.00 0.00 A ATOM 431 HB ILE A 30 3.137 -0.757 -5.764 1.00 0.00 A ATOM 432 HD11 ILE A 30 1.567 -0.151 -2.024 1.00 0.00 A ATOM 433 HD12 ILE A 30 1.267 -1.867 -2.301 1.00 0.00 A ATOM 434 HD13 ILE A 30 2.921 -1.259 -2.241 1.00 0.00 A ATOM 435 HG12 ILE A 30 1.413 0.175 -4.201 1.00 0.00 A ATOM 436 HG11 ILE A 30 1.261 -1.555 -4.486 1.00 0.00 A ATOM 437 HG21 ILE A 30 4.095 -2.691 -5.237 1.00 0.00 A ATOM 438 HG22 ILE A 30 4.977 -1.843 -3.969 1.00 0.00 A ATOM 439 HG23 ILE A 30 3.443 -2.631 -3.600 1.00 0.00 A ATOM 440 N ILE A 30 3.400 1.670 -4.596 1.00 0.00 A ATOM 441 O ILE A 30 5.603 0.040 -6.055 1.00 0.00 A ATOM 442 C LYS A 31 8.447 -0.789 -4.414 1.00 0.00 A ATOM 443 CA LYS A 31 7.859 0.612 -4.549 1.00 0.00 A ATOM 444 CB LYS A 31 8.713 1.613 -3.769 1.00 0.00 A ATOM 445 CD LYS A 31 7.498 3.565 -4.781 1.00 0.00 A ATOM 446 CE LYS A 31 8.555 4.446 -5.429 1.00 0.00 A ATOM 447 CG LYS A 31 8.011 2.932 -3.498 1.00 0.00 A ATOM 448 HN LYS A 31 6.302 0.889 -3.141 1.00 0.00 A ATOM 449 HA LYS A 31 7.857 0.890 -5.592 1.00 0.00 A ATOM 450 HB2 LYS A 31 8.986 1.173 -2.821 1.00 0.00 A ATOM 451 HB1 LYS A 31 9.612 1.817 -4.333 1.00 0.00 A ATOM 452 HD2 LYS A 31 7.225 2.782 -5.474 1.00 0.00 A ATOM 453 HD1 LYS A 31 6.630 4.167 -4.554 1.00 0.00 A ATOM 454 HE2 LYS A 31 9.170 4.877 -4.654 1.00 0.00 A ATOM 455 HE1 LYS A 31 9.168 3.835 -6.076 1.00 0.00 A ATOM 456 HG2 LYS A 31 7.174 2.756 -2.838 1.00 0.00 A ATOM 457 HG1 LYS A 31 8.707 3.611 -3.026 1.00 0.00 A ATOM 458 HZ1 LYS A 31 7.524 5.157 -7.100 1.00 0.00 A ATOM 459 HZ2 LYS A 31 8.673 6.239 -6.494 1.00 0.00 A ATOM 460 HZ3 LYS A 31 7.206 6.021 -5.681 1.00 0.00 A ATOM 461 N LYS A 31 6.480 0.646 -4.074 1.00 0.00 A ATOM 462 NZ LYS A 31 7.947 5.543 -6.232 1.00 0.00 A ATOM 463 O LYS A 31 9.126 -1.278 -5.316 1.00 0.00 A ATOM 464 C LYS A 32 7.628 -3.623 -2.319 1.00 0.00 A ATOM 465 CA LYS A 32 8.680 -2.776 -3.028 1.00 0.00 A ATOM 466 CB LYS A 32 9.956 -2.719 -2.185 1.00 0.00 A ATOM 467 CD LYS A 32 11.842 -4.059 -1.207 1.00 0.00 A ATOM 468 CE LYS A 32 13.137 -3.321 -1.507 1.00 0.00 A ATOM 469 CG LYS A 32 10.851 -3.934 -2.353 1.00 0.00 A ATOM 470 HN LYS A 32 7.632 -0.988 -2.599 1.00 0.00 A ATOM 471 HA LYS A 32 8.908 -3.230 -3.980 1.00 0.00 A ATOM 472 HB2 LYS A 32 10.519 -1.841 -2.466 1.00 0.00 A ATOM 473 HB1 LYS A 32 9.681 -2.641 -1.143 1.00 0.00 A ATOM 474 HD2 LYS A 32 11.401 -3.642 -0.314 1.00 0.00 A ATOM 475 HD1 LYS A 32 12.063 -5.105 -1.047 1.00 0.00 A ATOM 476 HE2 LYS A 32 12.898 -2.368 -1.954 1.00 0.00 A ATOM 477 HE1 LYS A 32 13.667 -3.160 -0.580 1.00 0.00 A ATOM 478 HG2 LYS A 32 10.237 -4.821 -2.382 1.00 0.00 A ATOM 479 HG1 LYS A 32 11.398 -3.842 -3.281 1.00 0.00 A ATOM 480 HZ1 LYS A 32 14.861 -3.534 -2.667 1.00 0.00 A ATOM 481 HZ2 LYS A 32 13.498 -4.296 -3.318 1.00 0.00 A ATOM 482 HZ3 LYS A 32 14.301 -4.984 -1.998 1.00 0.00 A ATOM 483 N LYS A 32 8.180 -1.430 -3.281 1.00 0.00 A ATOM 484 NZ LYS A 32 14.010 -4.087 -2.438 1.00 0.00 A ATOM 485 O LYS A 32 6.724 -3.094 -1.672 1.00 0.00 A ATOM 486 C VAL A 33 7.542 -7.042 -1.182 1.00 0.00 A ATOM 487 CA VAL A 33 6.813 -5.861 -1.813 1.00 0.00 A ATOM 488 CB VAL A 33 5.780 -6.390 -2.825 1.00 0.00 A ATOM 489 CG1 VAL A 33 6.471 -6.869 -4.093 1.00 0.00 A ATOM 490 CG2 VAL A 33 4.952 -7.506 -2.206 1.00 0.00 A ATOM 491 HN VAL A 33 8.494 -5.303 -2.973 1.00 0.00 A ATOM 492 HA VAL A 33 6.285 -5.321 -1.040 1.00 0.00 A ATOM 493 HB VAL A 33 5.116 -5.580 -3.088 1.00 0.00 A ATOM 494 HG11 VAL A 33 5.733 -7.032 -4.865 1.00 0.00 A ATOM 495 HG12 VAL A 33 7.179 -6.122 -4.422 1.00 0.00 A ATOM 496 HG13 VAL A 33 6.991 -7.794 -3.892 1.00 0.00 A ATOM 497 HG21 VAL A 33 4.080 -7.687 -2.818 1.00 0.00 A ATOM 498 HG22 VAL A 33 5.545 -8.406 -2.149 1.00 0.00 A ATOM 499 HG23 VAL A 33 4.641 -7.216 -1.214 1.00 0.00 A ATOM 500 N VAL A 33 7.752 -4.941 -2.444 1.00 0.00 A ATOM 501 O VAL A 33 8.106 -7.883 -1.882 1.00 0.00 A ATOM 502 C ASP A 34 7.157 -9.161 1.431 1.00 0.00 A ATOM 503 CA ASP A 34 8.182 -8.179 0.872 1.00 0.00 A ATOM 504 CB ASP A 34 9.036 -7.612 2.007 1.00 0.00 A ATOM 505 CG ASP A 34 10.457 -7.316 1.570 1.00 0.00 A ATOM 506 HN ASP A 34 7.058 -6.399 0.648 1.00 0.00 A ATOM 507 HA ASP A 34 8.823 -8.703 0.179 1.00 0.00 A ATOM 508 HB2 ASP A 34 8.590 -6.694 2.361 1.00 0.00 A ATOM 509 HB1 ASP A 34 9.069 -8.327 2.816 1.00 0.00 A ATOM 510 N ASP A 34 7.525 -7.100 0.145 1.00 0.00 A ATOM 511 O ASP A 34 6.264 -8.778 2.186 1.00 0.00 A ATOM 512 OD1 ASP A 34 11.128 -8.241 1.063 1.00 0.00 A ATOM 513 OD2 ASP A 34 10.899 -6.160 1.734 1.00 0.00 A ATOM 514 C SER A 35 6.752 -11.941 2.915 1.00 0.00 A ATOM 515 CA SER A 35 6.376 -11.465 1.515 1.00 0.00 A ATOM 516 CB SER A 35 6.379 -12.647 0.544 1.00 0.00 A ATOM 517 HN SER A 35 8.026 -10.672 0.451 1.00 0.00 A ATOM 518 HA SER A 35 5.384 -11.039 1.547 1.00 0.00 A ATOM 519 HB2 SER A 35 5.476 -13.222 0.677 1.00 0.00 A ATOM 520 HB1 SER A 35 6.423 -12.276 -0.470 1.00 0.00 A ATOM 521 HG SER A 35 7.202 -14.309 1.176 1.00 0.00 A ATOM 522 N SER A 35 7.293 -10.429 1.055 1.00 0.00 A ATOM 523 O SER A 35 5.884 -12.201 3.748 1.00 0.00 A ATOM 524 OG SER A 35 7.496 -13.490 0.771 1.00 0.00 A ATOM 525 C ALA A 36 7.874 -11.726 5.597 1.00 0.00 A ATOM 526 CA ALA A 36 8.545 -12.495 4.464 1.00 0.00 A ATOM 527 CB ALA A 36 10.056 -12.336 4.537 1.00 0.00 A ATOM 528 HN ALA A 36 8.696 -11.831 2.460 1.00 0.00 A ATOM 529 HA ALA A 36 8.313 -13.546 4.568 1.00 0.00 A ATOM 530 HB1 ALA A 36 10.465 -13.086 5.199 1.00 0.00 A ATOM 531 HB2 ALA A 36 10.479 -12.457 3.551 1.00 0.00 A ATOM 532 HB3 ALA A 36 10.296 -11.354 4.914 1.00 0.00 A ATOM 533 N ALA A 36 8.052 -12.053 3.165 1.00 0.00 A ATOM 534 O ALA A 36 7.263 -12.319 6.485 1.00 0.00 A ATOM 535 C ARG A 37 5.999 -9.108 6.177 1.00 0.00 A ATOM 536 CA ARG A 37 7.401 -9.553 6.584 1.00 0.00 A ATOM 537 CB ARG A 37 8.284 -8.329 6.835 1.00 0.00 A ATOM 538 CD ARG A 37 9.974 -7.314 8.394 1.00 0.00 A ATOM 539 CG ARG A 37 9.447 -8.599 7.775 1.00 0.00 A ATOM 540 CZ ARG A 37 9.355 -5.762 10.198 1.00 0.00 A ATOM 541 HN ARG A 37 8.494 -9.988 4.825 1.00 0.00 A ATOM 542 HA ARG A 37 7.333 -10.129 7.495 1.00 0.00 A ATOM 543 HB2 ARG A 37 8.684 -7.988 5.891 1.00 0.00 A ATOM 544 HB1 ARG A 37 7.677 -7.545 7.264 1.00 0.00 A ATOM 545 HD2 ARG A 37 10.915 -7.523 8.880 1.00 0.00 A ATOM 546 HD1 ARG A 37 10.128 -6.589 7.608 1.00 0.00 A ATOM 547 HE ARG A 37 8.149 -7.150 9.425 1.00 0.00 A ATOM 548 HG2 ARG A 37 9.114 -9.256 8.566 1.00 0.00 A ATOM 549 HG1 ARG A 37 10.242 -9.074 7.221 1.00 0.00 A ATOM 550 HH11 ARG A 37 11.240 -5.550 9.502 1.00 0.00 A ATOM 551 HH12 ARG A 37 10.792 -4.462 10.774 1.00 0.00 A ATOM 552 HH21 ARG A 37 7.547 -5.723 11.100 1.00 0.00 A ATOM 553 HH22 ARG A 37 8.691 -4.562 11.683 1.00 0.00 A ATOM 554 N ARG A 37 7.994 -10.403 5.559 1.00 0.00 A ATOM 555 NE ARG A 37 9.046 -6.759 9.376 1.00 0.00 A ATOM 556 NH1 ARG A 37 10.562 -5.213 10.155 1.00 0.00 A ATOM 557 NH2 ARG A 37 8.457 -5.312 11.065 1.00 0.00 A ATOM 558 O ARG A 37 5.358 -8.327 6.879 1.00 0.00 A ATOM 559 C GLU A 38 4.002 -7.750 4.546 1.00 0.00 A ATOM 560 CA GLU A 38 4.207 -9.262 4.538 1.00 0.00 A ATOM 561 CB GLU A 38 3.125 -9.939 5.382 1.00 0.00 A ATOM 562 CD GLU A 38 1.606 -11.954 5.506 1.00 0.00 A ATOM 563 CG GLU A 38 2.964 -11.422 5.090 1.00 0.00 A ATOM 564 HN GLU A 38 6.091 -10.228 4.523 1.00 0.00 A ATOM 565 HA GLU A 38 4.132 -9.618 3.522 1.00 0.00 A ATOM 566 HB2 GLU A 38 3.375 -9.823 6.426 1.00 0.00 A ATOM 567 HB1 GLU A 38 2.180 -9.452 5.191 1.00 0.00 A ATOM 568 HG2 GLU A 38 3.087 -11.582 4.030 1.00 0.00 A ATOM 569 HG1 GLU A 38 3.728 -11.966 5.627 1.00 0.00 A ATOM 570 N GLU A 38 5.532 -9.610 5.038 1.00 0.00 A ATOM 571 O GLU A 38 3.032 -7.247 5.113 1.00 0.00 A ATOM 572 OE1 GLU A 38 1.318 -11.959 6.721 1.00 0.00 A ATOM 573 OE2 GLU A 38 0.833 -12.366 4.617 1.00 0.00 A ATOM 574 C VAL A 39 5.084 -5.077 2.426 1.00 0.00 A ATOM 575 CA VAL A 39 4.844 -5.576 3.846 1.00 0.00 A ATOM 576 CB VAL A 39 5.866 -4.915 4.790 1.00 0.00 A ATOM 577 CG1 VAL A 39 5.977 -5.696 6.090 1.00 0.00 A ATOM 578 CG2 VAL A 39 7.222 -4.800 4.110 1.00 0.00 A ATOM 579 HN VAL A 39 5.673 -7.489 3.480 1.00 0.00 A ATOM 580 HA VAL A 39 3.853 -5.281 4.159 1.00 0.00 A ATOM 581 HB VAL A 39 5.519 -3.919 5.023 1.00 0.00 A ATOM 582 HG11 VAL A 39 6.486 -5.095 6.829 1.00 0.00 A ATOM 583 HG12 VAL A 39 4.988 -5.945 6.446 1.00 0.00 A ATOM 584 HG13 VAL A 39 6.537 -6.604 5.918 1.00 0.00 A ATOM 585 HG21 VAL A 39 7.136 -4.166 3.241 1.00 0.00 A ATOM 586 HG22 VAL A 39 7.936 -4.372 4.799 1.00 0.00 A ATOM 587 HG23 VAL A 39 7.558 -5.781 3.809 1.00 0.00 A ATOM 588 N VAL A 39 4.923 -7.030 3.913 1.00 0.00 A ATOM 589 O VAL A 39 5.332 -5.867 1.514 1.00 0.00 A ATOM 590 C CYS A 40 5.816 -1.763 1.069 1.00 0.00 A ATOM 591 CA CYS A 40 5.216 -3.159 0.934 1.00 0.00 A ATOM 592 CB CYS A 40 3.895 -3.087 0.167 1.00 0.00 A ATOM 593 HN CYS A 40 4.806 -3.186 3.011 1.00 0.00 A ATOM 594 HA CYS A 40 5.906 -3.783 0.388 1.00 0.00 A ATOM 595 HB2 CYS A 40 3.171 -2.546 0.760 1.00 0.00 A ATOM 596 HB1 CYS A 40 4.055 -2.559 -0.761 1.00 0.00 A ATOM 597 HG CYS A 40 3.260 -4.871 -1.540 1.00 0.00 A ATOM 598 N CYS A 40 5.007 -3.764 2.245 1.00 0.00 A ATOM 599 O CYS A 40 5.211 -0.869 1.662 1.00 0.00 A ATOM 600 SG CYS A 40 3.182 -4.701 -0.229 1.00 0.00 A ATOM 601 C LEU A 41 7.020 0.722 -0.337 1.00 0.00 A ATOM 602 CA LEU A 41 7.695 -0.296 0.576 1.00 0.00 A ATOM 603 CB LEU A 41 9.164 -0.459 0.179 1.00 0.00 A ATOM 604 CD1 LEU A 41 10.669 0.757 1.773 1.00 0.00 A ATOM 605 CD2 LEU A 41 11.138 0.822 -0.683 1.00 0.00 A ATOM 606 CG LEU A 41 10.053 0.768 0.382 1.00 0.00 A ATOM 607 HN LEU A 41 7.443 -2.333 0.057 1.00 0.00 A ATOM 608 HA LEU A 41 7.643 0.060 1.594 1.00 0.00 A ATOM 609 HB2 LEU A 41 9.576 -1.266 0.764 1.00 0.00 A ATOM 610 HB1 LEU A 41 9.195 -0.722 -0.869 1.00 0.00 A ATOM 611 HD11 LEU A 41 11.714 0.497 1.701 1.00 0.00 A ATOM 612 HD12 LEU A 41 10.158 0.030 2.387 1.00 0.00 A ATOM 613 HD13 LEU A 41 10.570 1.737 2.218 1.00 0.00 A ATOM 614 HD21 LEU A 41 11.874 1.564 -0.410 1.00 0.00 A ATOM 615 HD22 LEU A 41 10.697 1.086 -1.634 1.00 0.00 A ATOM 616 HD23 LEU A 41 11.613 -0.144 -0.762 1.00 0.00 A ATOM 617 HG LEU A 41 9.450 1.661 0.292 1.00 0.00 A ATOM 618 N LEU A 41 7.011 -1.583 0.516 1.00 0.00 A ATOM 619 O LEU A 41 7.147 0.656 -1.560 1.00 0.00 A ATOM 620 C VAL A 42 6.323 4.042 -0.370 1.00 0.00 A ATOM 621 CA VAL A 42 5.610 2.701 -0.493 1.00 0.00 A ATOM 622 CB VAL A 42 4.153 2.861 -0.021 1.00 0.00 A ATOM 623 CG1 VAL A 42 3.436 3.917 -0.849 1.00 0.00 A ATOM 624 CG2 VAL A 42 3.421 1.530 -0.090 1.00 0.00 A ATOM 625 HN VAL A 42 6.239 1.666 1.243 1.00 0.00 A ATOM 626 HA VAL A 42 5.599 2.403 -1.531 1.00 0.00 A ATOM 627 HB VAL A 42 4.163 3.190 1.008 1.00 0.00 A ATOM 628 HG11 VAL A 42 3.853 3.935 -1.846 1.00 0.00 A ATOM 629 HG12 VAL A 42 2.384 3.680 -0.903 1.00 0.00 A ATOM 630 HG13 VAL A 42 3.565 4.885 -0.388 1.00 0.00 A ATOM 631 HG21 VAL A 42 4.112 0.728 0.125 1.00 0.00 A ATOM 632 HG22 VAL A 42 2.621 1.519 0.637 1.00 0.00 A ATOM 633 HG23 VAL A 42 3.009 1.395 -1.079 1.00 0.00 A ATOM 634 N VAL A 42 6.303 1.666 0.265 1.00 0.00 A ATOM 635 O VAL A 42 6.953 4.330 0.648 1.00 0.00 A ATOM 636 C GLN A 43 5.813 7.282 -1.350 1.00 0.00 A ATOM 637 CA GLN A 43 6.856 6.171 -1.421 1.00 0.00 A ATOM 638 CB GLN A 43 7.711 6.339 -2.678 1.00 0.00 A ATOM 639 CD GLN A 43 8.669 7.993 -4.330 1.00 0.00 A ATOM 640 CG GLN A 43 8.168 7.769 -2.917 1.00 0.00 A ATOM 641 HN GLN A 43 5.704 4.573 -2.195 1.00 0.00 A ATOM 642 HA GLN A 43 7.493 6.236 -0.552 1.00 0.00 A ATOM 643 HB2 GLN A 43 8.587 5.714 -2.589 1.00 0.00 A ATOM 644 HB1 GLN A 43 7.136 6.020 -3.535 1.00 0.00 A ATOM 645 HE21 GLN A 43 10.550 7.767 -3.725 1.00 0.00 A ATOM 646 HE22 GLN A 43 10.336 8.084 -5.410 1.00 0.00 A ATOM 647 HG2 GLN A 43 7.336 8.434 -2.737 1.00 0.00 A ATOM 648 HG1 GLN A 43 8.966 7.998 -2.227 1.00 0.00 A ATOM 649 N GLN A 43 6.220 4.859 -1.413 1.00 0.00 A ATOM 650 NE2 GLN A 43 9.984 7.944 -4.507 1.00 0.00 A ATOM 651 O GLN A 43 4.685 7.120 -1.816 1.00 0.00 A ATOM 652 OE1 GLN A 43 7.883 8.209 -5.253 1.00 0.00 A ATOM 653 C PHE A 44 5.747 10.708 -1.511 1.00 0.00 A ATOM 654 CA PHE A 44 5.295 9.548 -0.628 1.00 0.00 A ATOM 655 CB PHE A 44 5.225 10.002 0.831 1.00 0.00 A ATOM 656 CD1 PHE A 44 3.964 7.947 1.527 1.00 0.00 A ATOM 657 CD2 PHE A 44 5.682 8.763 2.966 1.00 0.00 A ATOM 658 CE1 PHE A 44 3.710 6.916 2.412 1.00 0.00 A ATOM 659 CE2 PHE A 44 5.433 7.734 3.854 1.00 0.00 A ATOM 660 CG PHE A 44 4.951 8.882 1.794 1.00 0.00 A ATOM 661 CZ PHE A 44 4.446 6.809 3.576 1.00 0.00 A ATOM 662 HN PHE A 44 7.110 8.480 -0.410 1.00 0.00 A ATOM 663 HA PHE A 44 4.314 9.231 -0.946 1.00 0.00 A ATOM 664 HB2 PHE A 44 6.166 10.452 1.107 1.00 0.00 A ATOM 665 HB1 PHE A 44 4.436 10.731 0.936 1.00 0.00 A ATOM 666 HD1 PHE A 44 3.389 8.028 0.617 1.00 0.00 A ATOM 667 HD2 PHE A 44 6.455 9.487 3.184 1.00 0.00 A ATOM 668 HE1 PHE A 44 2.938 6.193 2.193 1.00 0.00 A ATOM 669 HE2 PHE A 44 6.010 7.654 4.763 1.00 0.00 A ATOM 670 HZ PHE A 44 4.249 6.004 4.269 1.00 0.00 A ATOM 671 N PHE A 44 6.197 8.411 -0.762 1.00 0.00 A ATOM 672 O PHE A 44 6.896 10.756 -1.950 1.00 0.00 A ATOM 673 C GLU A 45 6.406 13.497 -2.116 1.00 0.00 A ATOM 674 CA GLU A 45 5.138 12.798 -2.599 1.00 0.00 A ATOM 675 CB GLU A 45 3.966 13.781 -2.592 1.00 0.00 A ATOM 676 CD GLU A 45 1.560 14.198 -3.237 1.00 0.00 A ATOM 677 CG GLU A 45 2.652 13.165 -3.040 1.00 0.00 A ATOM 678 HN GLU A 45 3.935 11.546 -1.389 1.00 0.00 A ATOM 679 HA GLU A 45 5.297 12.449 -3.608 1.00 0.00 A ATOM 680 HB2 GLU A 45 3.838 14.163 -1.589 1.00 0.00 A ATOM 681 HB1 GLU A 45 4.198 14.603 -3.253 1.00 0.00 A ATOM 682 HG2 GLU A 45 2.811 12.649 -3.975 1.00 0.00 A ATOM 683 HG1 GLU A 45 2.327 12.457 -2.291 1.00 0.00 A ATOM 684 N GLU A 45 4.834 11.640 -1.768 1.00 0.00 A ATOM 685 O GLU A 45 7.031 14.255 -2.858 1.00 0.00 A ATOM 686 OE1 GLU A 45 1.497 15.156 -2.437 1.00 0.00 A ATOM 687 OE2 GLU A 45 0.768 14.049 -4.191 1.00 0.00 A ATOM 688 C ASP A 46 9.162 12.891 -0.380 1.00 0.00 A ATOM 689 CA ASP A 46 7.971 13.840 -0.284 1.00 0.00 A ATOM 690 CB ASP A 46 7.717 14.213 1.177 1.00 0.00 A ATOM 691 CG ASP A 46 8.887 14.951 1.798 1.00 0.00 A ATOM 692 HN ASP A 46 6.239 12.624 -0.326 1.00 0.00 A ATOM 693 HA ASP A 46 8.196 14.737 -0.841 1.00 0.00 A ATOM 694 HB2 ASP A 46 6.845 14.848 1.233 1.00 0.00 A ATOM 695 HB1 ASP A 46 7.539 13.312 1.746 1.00 0.00 A ATOM 696 N ASP A 46 6.778 13.237 -0.868 1.00 0.00 A ATOM 697 O ASP A 46 9.911 12.719 0.582 1.00 0.00 A ATOM 698 OD1 ASP A 46 9.448 15.843 1.128 1.00 0.00 A ATOM 699 OD2 ASP A 46 9.242 14.635 2.953 1.00 0.00 A ATOM 700 C ASP A 47 10.677 10.491 -0.529 1.00 0.00 A ATOM 701 CA ASP A 47 10.430 11.346 -1.768 1.00 0.00 A ATOM 702 CB ASP A 47 11.704 12.106 -2.140 1.00 0.00 A ATOM 703 CG ASP A 47 11.557 12.883 -3.433 1.00 0.00 A ATOM 704 HN ASP A 47 8.700 12.456 -2.275 1.00 0.00 A ATOM 705 HA ASP A 47 10.156 10.698 -2.588 1.00 0.00 A ATOM 706 HB2 ASP A 47 11.944 12.802 -1.349 1.00 0.00 A ATOM 707 HB1 ASP A 47 12.515 11.403 -2.253 1.00 0.00 A ATOM 708 N ASP A 47 9.330 12.277 -1.546 1.00 0.00 A ATOM 709 O ASP A 47 11.788 10.012 -0.304 1.00 0.00 A ATOM 710 OD1 ASP A 47 11.039 12.310 -4.415 1.00 0.00 A ATOM 711 OD2 ASP A 47 11.960 14.065 -3.464 1.00 0.00 A ATOM 712 C SER A 48 9.386 8.052 1.222 1.00 0.00 A ATOM 713 CA SER A 48 9.737 9.512 1.492 1.00 0.00 A ATOM 714 CB SER A 48 8.816 10.078 2.574 1.00 0.00 A ATOM 715 HN SER A 48 8.772 10.712 0.039 1.00 0.00 A ATOM 716 HA SER A 48 10.759 9.566 1.837 1.00 0.00 A ATOM 717 HB2 SER A 48 7.887 10.394 2.124 1.00 0.00 A ATOM 718 HB1 SER A 48 8.617 9.312 3.310 1.00 0.00 A ATOM 719 HG SER A 48 8.969 11.995 2.944 1.00 0.00 A ATOM 720 N SER A 48 9.633 10.305 0.273 1.00 0.00 A ATOM 721 O SER A 48 8.217 7.703 1.065 1.00 0.00 A ATOM 722 OG SER A 48 9.411 11.189 3.221 1.00 0.00 A ATOM 723 C GLN A 49 10.457 4.965 2.183 1.00 0.00 A ATOM 724 CA GLN A 49 10.209 5.781 0.919 1.00 0.00 A ATOM 725 CB GLN A 49 11.136 5.305 -0.200 1.00 0.00 A ATOM 726 CD GLN A 49 12.417 5.928 -2.287 1.00 0.00 A ATOM 727 CG GLN A 49 11.336 6.332 -1.303 1.00 0.00 A ATOM 728 HN GLN A 49 11.318 7.543 1.304 1.00 0.00 A ATOM 729 HA GLN A 49 9.185 5.640 0.610 1.00 0.00 A ATOM 730 HB2 GLN A 49 12.101 5.070 0.223 1.00 0.00 A ATOM 731 HB1 GLN A 49 10.718 4.412 -0.641 1.00 0.00 A ATOM 732 HE21 GLN A 49 12.369 7.734 -3.117 1.00 0.00 A ATOM 733 HE22 GLN A 49 13.497 6.621 -3.805 1.00 0.00 A ATOM 734 HG2 GLN A 49 10.408 6.450 -1.841 1.00 0.00 A ATOM 735 HG1 GLN A 49 11.613 7.274 -0.853 1.00 0.00 A ATOM 736 N GLN A 49 10.409 7.204 1.171 1.00 0.00 A ATOM 737 NE2 GLN A 49 12.800 6.854 -3.159 1.00 0.00 A ATOM 738 O GLN A 49 11.565 4.955 2.721 1.00 0.00 A ATOM 739 OE1 GLN A 49 12.903 4.797 -2.264 1.00 0.00 A ATOM 740 C PHE A 50 8.772 2.147 3.685 1.00 0.00 A ATOM 741 CA PHE A 50 9.524 3.463 3.856 1.00 0.00 A ATOM 742 CB PHE A 50 8.977 4.223 5.066 1.00 0.00 A ATOM 743 CD1 PHE A 50 10.912 4.029 6.651 1.00 0.00 A ATOM 744 CD2 PHE A 50 8.807 3.131 7.318 1.00 0.00 A ATOM 745 CE1 PHE A 50 11.467 3.626 7.851 1.00 0.00 A ATOM 746 CE2 PHE A 50 9.356 2.726 8.520 1.00 0.00 A ATOM 747 CG PHE A 50 9.577 3.785 6.371 1.00 0.00 A ATOM 748 CZ PHE A 50 10.688 2.975 8.787 1.00 0.00 A ATOM 749 HN PHE A 50 8.562 4.330 2.181 1.00 0.00 A ATOM 750 HA PHE A 50 10.569 3.248 4.020 1.00 0.00 A ATOM 751 HB2 PHE A 50 9.182 5.276 4.944 1.00 0.00 A ATOM 752 HB1 PHE A 50 7.909 4.073 5.123 1.00 0.00 A ATOM 753 HD1 PHE A 50 11.522 4.539 5.920 1.00 0.00 A ATOM 754 HD2 PHE A 50 7.764 2.935 7.110 1.00 0.00 A ATOM 755 HE1 PHE A 50 12.509 3.823 8.057 1.00 0.00 A ATOM 756 HE2 PHE A 50 8.744 2.217 9.250 1.00 0.00 A ATOM 757 HZ PHE A 50 11.119 2.659 9.725 1.00 0.00 A ATOM 758 N PHE A 50 9.419 4.282 2.654 1.00 0.00 A ATOM 759 O PHE A 50 8.116 1.921 2.667 1.00 0.00 A ATOM 760 C LEU A 51 6.816 0.071 5.282 1.00 0.00 A ATOM 761 CA LEU A 51 8.201 -0.014 4.650 1.00 0.00 A ATOM 762 CB LEU A 51 9.041 -1.067 5.375 1.00 0.00 A ATOM 763 CD1 LEU A 51 11.173 -2.373 5.557 1.00 0.00 A ATOM 764 CD2 LEU A 51 9.855 -2.425 3.431 1.00 0.00 A ATOM 765 CG LEU A 51 10.272 -1.578 4.625 1.00 0.00 A ATOM 766 HN LEU A 51 9.408 1.517 5.473 1.00 0.00 A ATOM 767 HA LEU A 51 8.095 -0.302 3.614 1.00 0.00 A ATOM 768 HB2 LEU A 51 9.377 -0.637 6.307 1.00 0.00 A ATOM 769 HB1 LEU A 51 8.403 -1.914 5.581 1.00 0.00 A ATOM 770 HD11 LEU A 51 11.298 -3.373 5.170 1.00 0.00 A ATOM 771 HD12 LEU A 51 10.724 -2.420 6.538 1.00 0.00 A ATOM 772 HD13 LEU A 51 12.137 -1.889 5.625 1.00 0.00 A ATOM 773 HD21 LEU A 51 9.150 -3.176 3.753 1.00 0.00 A ATOM 774 HD22 LEU A 51 10.726 -2.905 3.010 1.00 0.00 A ATOM 775 HD23 LEU A 51 9.395 -1.794 2.686 1.00 0.00 A ATOM 776 HG LEU A 51 10.837 -0.733 4.256 1.00 0.00 A ATOM 777 N LEU A 51 8.872 1.281 4.688 1.00 0.00 A ATOM 778 O LEU A 51 6.684 0.250 6.492 1.00 0.00 A ATOM 779 C VAL A 52 3.772 -1.388 4.947 1.00 0.00 A ATOM 780 CA VAL A 52 4.408 -0.002 4.931 1.00 0.00 A ATOM 781 CB VAL A 52 3.550 0.934 4.058 1.00 0.00 A ATOM 782 CG1 VAL A 52 2.182 1.147 4.688 1.00 0.00 A ATOM 783 CG2 VAL A 52 4.261 2.262 3.845 1.00 0.00 A ATOM 784 HN VAL A 52 5.953 -0.202 3.498 1.00 0.00 A ATOM 785 HA VAL A 52 4.420 0.390 5.938 1.00 0.00 A ATOM 786 HB VAL A 52 3.410 0.466 3.095 1.00 0.00 A ATOM 787 HG11 VAL A 52 1.432 1.193 3.912 1.00 0.00 A ATOM 788 HG12 VAL A 52 1.962 0.327 5.356 1.00 0.00 A ATOM 789 HG13 VAL A 52 2.182 2.073 5.244 1.00 0.00 A ATOM 790 HG21 VAL A 52 3.592 3.071 4.097 1.00 0.00 A ATOM 791 HG22 VAL A 52 5.136 2.308 4.477 1.00 0.00 A ATOM 792 HG23 VAL A 52 4.559 2.349 2.811 1.00 0.00 A ATOM 793 N VAL A 52 5.784 -0.061 4.453 1.00 0.00 A ATOM 794 O VAL A 52 3.678 -2.052 3.914 1.00 0.00 A ATOM 795 C LEU A 53 1.636 -3.342 5.217 1.00 0.00 A ATOM 796 CA LEU A 53 2.710 -3.127 6.278 1.00 0.00 A ATOM 797 CB LEU A 53 2.098 -3.262 7.674 1.00 0.00 A ATOM 798 CD1 LEU A 53 2.344 -3.088 10.162 1.00 0.00 A ATOM 799 CD2 LEU A 53 3.917 -4.523 8.849 1.00 0.00 A ATOM 800 CG LEU A 53 3.083 -3.250 8.843 1.00 0.00 A ATOM 801 HN LEU A 53 3.441 -1.246 6.914 1.00 0.00 A ATOM 802 HA LEU A 53 3.475 -3.879 6.156 1.00 0.00 A ATOM 803 HB2 LEU A 53 1.410 -2.442 7.813 1.00 0.00 A ATOM 804 HB1 LEU A 53 1.554 -4.195 7.707 1.00 0.00 A ATOM 805 HD11 LEU A 53 1.315 -3.389 10.038 1.00 0.00 A ATOM 806 HD12 LEU A 53 2.383 -2.054 10.471 1.00 0.00 A ATOM 807 HD13 LEU A 53 2.812 -3.706 10.915 1.00 0.00 A ATOM 808 HD21 LEU A 53 3.436 -5.265 9.470 1.00 0.00 A ATOM 809 HD22 LEU A 53 4.900 -4.307 9.243 1.00 0.00 A ATOM 810 HD23 LEU A 53 4.008 -4.900 7.841 1.00 0.00 A ATOM 811 HG LEU A 53 3.754 -2.410 8.731 1.00 0.00 A ATOM 812 N LEU A 53 3.338 -1.819 6.126 1.00 0.00 A ATOM 813 O LEU A 53 1.243 -2.407 4.519 1.00 0.00 A ATOM 814 C TRP A 54 -1.233 -4.413 4.583 1.00 0.00 A ATOM 815 CA TRP A 54 0.133 -4.915 4.127 1.00 0.00 A ATOM 816 CB TRP A 54 0.087 -6.428 3.905 1.00 0.00 A ATOM 817 CD1 TRP A 54 2.203 -6.208 2.476 1.00 0.00 A ATOM 818 CD2 TRP A 54 1.286 -8.251 2.456 1.00 0.00 A ATOM 819 CE2 TRP A 54 2.433 -8.265 1.638 1.00 0.00 A ATOM 820 CE3 TRP A 54 0.546 -9.428 2.597 1.00 0.00 A ATOM 821 CG TRP A 54 1.158 -6.926 2.983 1.00 0.00 A ATOM 822 CH2 TRP A 54 2.110 -10.546 1.120 1.00 0.00 A ATOM 823 CZ2 TRP A 54 2.853 -9.408 0.964 1.00 0.00 A ATOM 824 CZ3 TRP A 54 0.964 -10.562 1.927 1.00 0.00 A ATOM 825 HN TRP A 54 1.517 -5.281 5.687 1.00 0.00 A ATOM 826 HA TRP A 54 0.389 -4.432 3.195 1.00 0.00 A ATOM 827 HB2 TRP A 54 0.205 -6.928 4.854 1.00 0.00 A ATOM 828 HB1 TRP A 54 -0.871 -6.692 3.480 1.00 0.00 A ATOM 829 HD1 TRP A 54 2.383 -5.165 2.689 1.00 0.00 A ATOM 830 HE1 TRP A 54 3.780 -6.721 1.188 1.00 0.00 A ATOM 831 HE3 TRP A 54 -0.340 -9.460 3.214 1.00 0.00 A ATOM 832 HH2 TRP A 54 2.399 -11.455 0.616 1.00 0.00 A ATOM 833 HZ2 TRP A 54 3.734 -9.412 0.339 1.00 0.00 A ATOM 834 HZ3 TRP A 54 0.404 -11.481 2.024 1.00 0.00 A ATOM 835 N TRP A 54 1.164 -4.578 5.102 1.00 0.00 A ATOM 836 NE1 TRP A 54 2.974 -7.006 1.666 1.00 0.00 A ATOM 837 O TRP A 54 -2.025 -3.922 3.779 1.00 0.00 A ATOM 838 C LYS A 55 -2.853 -2.576 6.473 1.00 0.00 A ATOM 839 CA LYS A 55 -2.773 -4.099 6.441 1.00 0.00 A ATOM 840 CB LYS A 55 -2.949 -4.659 7.854 1.00 0.00 A ATOM 841 CD LYS A 55 -2.137 -4.594 10.231 1.00 0.00 A ATOM 842 CE LYS A 55 -1.045 -4.087 11.160 1.00 0.00 A ATOM 843 CG LYS A 55 -1.772 -4.378 8.772 1.00 0.00 A ATOM 844 HN LYS A 55 -0.831 -4.941 6.469 1.00 0.00 A ATOM 845 HA LYS A 55 -3.565 -4.476 5.812 1.00 0.00 A ATOM 846 HB2 LYS A 55 -3.834 -4.223 8.294 1.00 0.00 A ATOM 847 HB1 LYS A 55 -3.081 -5.730 7.790 1.00 0.00 A ATOM 848 HD2 LYS A 55 -3.053 -4.064 10.446 1.00 0.00 A ATOM 849 HD1 LYS A 55 -2.283 -5.651 10.403 1.00 0.00 A ATOM 850 HE2 LYS A 55 -0.571 -3.232 10.703 1.00 0.00 A ATOM 851 HE1 LYS A 55 -1.496 -3.791 12.096 1.00 0.00 A ATOM 852 HG2 LYS A 55 -0.959 -5.040 8.513 1.00 0.00 A ATOM 853 HG1 LYS A 55 -1.459 -3.352 8.637 1.00 0.00 A ATOM 854 HZ1 LYS A 55 0.556 -5.292 10.573 1.00 0.00 A ATOM 855 HZ2 LYS A 55 -0.473 -6.022 11.700 1.00 0.00 A ATOM 856 HZ3 LYS A 55 0.612 -4.823 12.197 1.00 0.00 A ATOM 857 N LYS A 55 -1.503 -4.541 5.877 1.00 0.00 A ATOM 858 NZ LYS A 55 -0.015 -5.129 11.426 1.00 0.00 A ATOM 859 O LYS A 55 -3.899 -1.994 6.185 1.00 0.00 A ATOM 860 C ASP A 56 -2.054 0.139 5.546 1.00 0.00 A ATOM 861 CA ASP A 56 -1.688 -0.481 6.891 1.00 0.00 A ATOM 862 CB ASP A 56 -0.292 -0.021 7.315 1.00 0.00 A ATOM 863 CG ASP A 56 0.037 -0.412 8.743 1.00 0.00 A ATOM 864 HN ASP A 56 -0.941 -2.456 7.042 1.00 0.00 A ATOM 865 HA ASP A 56 -2.404 -0.155 7.630 1.00 0.00 A ATOM 866 HB2 ASP A 56 0.442 -0.469 6.661 1.00 0.00 A ATOM 867 HB1 ASP A 56 -0.234 1.054 7.232 1.00 0.00 A ATOM 868 N ASP A 56 -1.743 -1.937 6.824 1.00 0.00 A ATOM 869 O ASP A 56 -2.646 1.217 5.489 1.00 0.00 A ATOM 870 OD1 ASP A 56 -0.234 -1.572 9.118 1.00 0.00 A ATOM 871 OD2 ASP A 56 0.566 0.442 9.484 1.00 0.00 A ATOM 872 C ILE A 57 -3.470 -0.207 2.796 1.00 0.00 A ATOM 873 CA ILE A 57 -1.988 -0.065 3.123 1.00 0.00 A ATOM 874 CB ILE A 57 -1.165 -0.820 2.062 1.00 0.00 A ATOM 875 CD1 ILE A 57 1.173 -1.807 1.863 1.00 0.00 A ATOM 876 CG1 ILE A 57 0.332 -0.635 2.318 1.00 0.00 A ATOM 877 CG2 ILE A 57 -1.533 -0.340 0.666 1.00 0.00 A ATOM 878 HN ILE A 57 -1.227 -1.401 4.576 1.00 0.00 A ATOM 879 HA ILE A 57 -1.719 0.981 3.080 1.00 0.00 A ATOM 880 HB ILE A 57 -1.408 -1.870 2.131 1.00 0.00 A ATOM 881 HD11 ILE A 57 2.166 -1.721 2.279 1.00 0.00 A ATOM 882 HD12 ILE A 57 0.719 -2.728 2.197 1.00 0.00 A ATOM 883 HD13 ILE A 57 1.234 -1.807 0.784 1.00 0.00 A ATOM 884 HG12 ILE A 57 0.675 0.243 1.793 1.00 0.00 A ATOM 885 HG11 ILE A 57 0.494 -0.501 3.378 1.00 0.00 A ATOM 886 HG21 ILE A 57 -2.462 -0.799 0.361 1.00 0.00 A ATOM 887 HG22 ILE A 57 -1.648 0.733 0.674 1.00 0.00 A ATOM 888 HG23 ILE A 57 -0.751 -0.614 -0.027 1.00 0.00 A ATOM 889 N ILE A 57 -1.696 -0.548 4.466 1.00 0.00 A ATOM 890 O ILE A 57 -4.099 -1.208 3.140 1.00 0.00 A ATOM 891 C SER A 58 -5.595 0.764 0.241 1.00 0.00 A ATOM 892 CA SER A 58 -5.433 0.790 1.758 1.00 0.00 A ATOM 893 CB SER A 58 -6.145 2.014 2.337 1.00 0.00 A ATOM 894 HN SER A 58 -3.470 1.572 1.884 1.00 0.00 A ATOM 895 HA SER A 58 -5.878 -0.104 2.170 1.00 0.00 A ATOM 896 HB2 SER A 58 -5.671 2.297 3.264 1.00 0.00 A ATOM 897 HB1 SER A 58 -6.079 2.831 1.634 1.00 0.00 A ATOM 898 HG SER A 58 -7.970 2.553 2.804 1.00 0.00 A ATOM 899 N SER A 58 -4.023 0.801 2.129 1.00 0.00 A ATOM 900 O SER A 58 -4.828 1.378 -0.501 1.00 0.00 A ATOM 901 OG SER A 58 -7.512 1.737 2.590 1.00 0.00 A ATOM 902 C PRO A 59 -7.425 1.215 -2.265 1.00 0.00 A ATOM 903 CA PRO A 59 -6.906 -0.086 -1.664 1.00 0.00 A ATOM 904 CB PRO A 59 -7.988 -1.168 -1.716 1.00 0.00 A ATOM 905 CD PRO A 59 -7.573 -0.720 0.595 1.00 0.00 A ATOM 906 CG PRO A 59 -8.648 -1.109 -0.382 1.00 0.00 A ATOM 907 HA PRO A 59 -6.038 -0.415 -2.217 1.00 0.00 A ATOM 908 HB2 PRO A 59 -8.684 -0.946 -2.513 1.00 0.00 A ATOM 909 HB1 PRO A 59 -7.531 -2.131 -1.888 1.00 0.00 A ATOM 910 HD2 PRO A 59 -7.981 -0.099 1.378 1.00 0.00 A ATOM 911 HD1 PRO A 59 -7.106 -1.600 1.013 1.00 0.00 A ATOM 912 HG2 PRO A 59 -9.431 -0.366 -0.393 1.00 0.00 A ATOM 913 HG1 PRO A 59 -9.051 -2.078 -0.129 1.00 0.00 A ATOM 914 N PRO A 59 -6.618 0.037 -0.232 1.00 0.00 A ATOM 915 O PRO A 59 -8.320 1.853 -1.711 1.00 0.00 A ATOM 916 C ALA A 60 -8.072 2.518 -5.337 1.00 0.00 A ATOM 917 CA ALA A 60 -7.266 2.829 -4.080 1.00 0.00 A ATOM 918 CB ALA A 60 -6.047 3.671 -4.427 1.00 0.00 A ATOM 919 HN ALA A 60 -6.150 1.053 -3.796 1.00 0.00 A ATOM 920 HA ALA A 60 -7.884 3.397 -3.400 1.00 0.00 A ATOM 921 HB1 ALA A 60 -5.720 3.433 -5.429 1.00 0.00 A ATOM 922 HB2 ALA A 60 -6.306 4.718 -4.371 1.00 0.00 A ATOM 923 HB3 ALA A 60 -5.252 3.458 -3.728 1.00 0.00 A ATOM 924 N ALA A 60 -6.858 1.604 -3.403 1.00 0.00 A ATOM 925 O ALA A 60 -7.530 2.032 -6.329 1.00 0.00 A ATOM 926 C ALA A 61 -10.000 3.560 -7.541 1.00 0.00 A ATOM 927 CA ALA A 61 -10.250 2.554 -6.422 1.00 0.00 A ATOM 928 CB ALA A 61 -11.705 2.603 -5.982 1.00 0.00 A ATOM 929 HN ALA A 61 -9.743 3.188 -4.468 1.00 0.00 A ATOM 930 HA ALA A 61 -10.044 1.560 -6.793 1.00 0.00 A ATOM 931 HB1 ALA A 61 -12.169 1.645 -6.169 1.00 0.00 A ATOM 932 HB2 ALA A 61 -11.755 2.827 -4.927 1.00 0.00 A ATOM 933 HB3 ALA A 61 -12.224 3.369 -6.538 1.00 0.00 A ATOM 934 N ALA A 61 -9.370 2.802 -5.287 1.00 0.00 A ATOM 935 O ALA A 61 -9.907 4.764 -7.298 1.00 0.00 A ATOM 936 C LEU A 62 -10.965 4.398 -10.526 1.00 0.00 A ATOM 937 CA LEU A 62 -9.650 3.915 -9.924 1.00 0.00 A ATOM 938 CB LEU A 62 -8.838 3.163 -10.979 1.00 0.00 A ATOM 939 CD1 LEU A 62 -6.656 2.181 -11.726 1.00 0.00 A ATOM 940 CD2 LEU A 62 -6.778 4.589 -11.063 1.00 0.00 A ATOM 941 CG LEU A 62 -7.319 3.191 -10.803 1.00 0.00 A ATOM 942 HN LEU A 62 -9.973 2.093 -8.898 1.00 0.00 A ATOM 943 HA LEU A 62 -9.085 4.773 -9.590 1.00 0.00 A ATOM 944 HB2 LEU A 62 -9.153 2.131 -10.965 1.00 0.00 A ATOM 945 HB1 LEU A 62 -9.068 3.595 -11.942 1.00 0.00 A ATOM 946 HD11 LEU A 62 -6.840 2.456 -12.753 1.00 0.00 A ATOM 947 HD12 LEU A 62 -7.064 1.199 -11.538 1.00 0.00 A ATOM 948 HD13 LEU A 62 -5.591 2.169 -11.541 1.00 0.00 A ATOM 949 HD21 LEU A 62 -7.183 5.273 -10.332 1.00 0.00 A ATOM 950 HD22 LEU A 62 -7.066 4.908 -12.054 1.00 0.00 A ATOM 951 HD23 LEU A 62 -5.701 4.578 -10.987 1.00 0.00 A ATOM 952 HG LEU A 62 -7.076 2.921 -9.784 1.00 0.00 A ATOM 953 N LEU A 62 -9.890 3.060 -8.767 1.00 0.00 A ATOM 954 O LEU A 62 -11.186 5.599 -10.679 1.00 0.00 A ATOM 955 C SER A 63 -14.063 4.388 -10.409 1.00 0.00 A ATOM 956 CA SER A 63 -13.130 3.782 -11.453 1.00 0.00 A ATOM 957 CB SER A 63 -13.770 2.533 -12.062 1.00 0.00 A ATOM 958 HN SER A 63 -11.603 2.513 -10.719 1.00 0.00 A ATOM 959 HA SER A 63 -12.964 4.508 -12.235 1.00 0.00 A ATOM 960 HB2 SER A 63 -13.133 2.150 -12.844 1.00 0.00 A ATOM 961 HB1 SER A 63 -13.888 1.782 -11.294 1.00 0.00 A ATOM 962 HG SER A 63 -15.420 3.585 -12.158 1.00 0.00 A ATOM 963 N SER A 63 -11.837 3.453 -10.866 1.00 0.00 A ATOM 964 O SER A 63 -14.481 5.539 -10.527 1.00 0.00 A ATOM 965 OG SER A 63 -15.042 2.828 -12.612 1.00 0.00 A ATOM 966 C GLY A 64 -16.340 3.069 -7.978 1.00 0.00 A ATOM 967 CA GLY A 64 -15.266 4.078 -8.335 1.00 0.00 A ATOM 968 HN GLY A 64 -14.021 2.694 -9.344 1.00 0.00 A ATOM 969 HA2 GLY A 64 -14.678 4.288 -7.454 1.00 0.00 A ATOM 970 HA1 GLY A 64 -15.741 4.990 -8.665 1.00 0.00 A ATOM 971 N GLY A 64 -14.385 3.603 -9.386 1.00 0.00 A ATOM 972 O GLY A 64 -16.207 1.872 -8.236 1.00 0.00 A ATOM 973 C PRO A 65 -19.337 2.164 -8.155 1.00 0.00 A ATOM 974 CA PRO A 65 -18.554 2.700 -6.961 1.00 0.00 A ATOM 975 CB PRO A 65 -19.428 3.639 -6.126 1.00 0.00 A ATOM 976 CD PRO A 65 -17.657 4.967 -7.030 1.00 0.00 A ATOM 977 CG PRO A 65 -19.106 5.004 -6.630 1.00 0.00 A ATOM 978 HA PRO A 65 -18.223 1.874 -6.349 1.00 0.00 A ATOM 979 HB2 PRO A 65 -20.470 3.396 -6.279 1.00 0.00 A ATOM 980 HB1 PRO A 65 -19.177 3.536 -5.081 1.00 0.00 A ATOM 981 HD2 PRO A 65 -17.486 5.601 -7.887 1.00 0.00 A ATOM 982 HD1 PRO A 65 -17.030 5.270 -6.204 1.00 0.00 A ATOM 983 HG2 PRO A 65 -19.725 5.235 -7.484 1.00 0.00 A ATOM 984 HG1 PRO A 65 -19.260 5.730 -5.846 1.00 0.00 A ATOM 985 N PRO A 65 -17.432 3.552 -7.368 1.00 0.00 A ATOM 986 O PRO A 65 -20.323 2.764 -8.582 1.00 0.00 A ATOM 987 C SER A 66 -21.032 0.188 -9.553 1.00 0.00 A ATOM 988 CA SER A 66 -19.550 0.415 -9.835 1.00 0.00 A ATOM 989 CB SER A 66 -18.876 -0.913 -10.184 1.00 0.00 A ATOM 990 HN SER A 66 -18.101 0.600 -8.302 1.00 0.00 A ATOM 991 HA SER A 66 -19.454 1.089 -10.673 1.00 0.00 A ATOM 992 HB2 SER A 66 -17.817 -0.838 -9.992 1.00 0.00 A ATOM 993 HB1 SER A 66 -19.298 -1.699 -9.573 1.00 0.00 A ATOM 994 HG SER A 66 -19.886 -0.840 -11.861 1.00 0.00 A ATOM 995 N SER A 66 -18.892 1.031 -8.688 1.00 0.00 A ATOM 996 O SER A 66 -21.404 -0.734 -8.828 1.00 0.00 A ATOM 997 OG SER A 66 -19.072 -1.241 -11.548 1.00 0.00 A ATOM 998 C SER A 67 -23.984 0.318 -11.168 1.00 0.00 A ATOM 999 CA SER A 67 -23.317 0.933 -9.942 1.00 0.00 A ATOM 1000 CB SER A 67 -23.916 2.312 -9.659 1.00 0.00 A ATOM 1001 HN SER A 67 -21.518 1.753 -10.700 1.00 0.00 A ATOM 1002 HA SER A 67 -23.493 0.292 -9.091 1.00 0.00 A ATOM 1003 HB2 SER A 67 -23.455 3.042 -10.307 1.00 0.00 A ATOM 1004 HB1 SER A 67 -24.980 2.285 -9.846 1.00 0.00 A ATOM 1005 HG SER A 67 -24.542 2.891 -7.895 1.00 0.00 A ATOM 1006 N SER A 67 -21.875 1.037 -10.133 1.00 0.00 A ATOM 1007 O SER A 67 -23.525 0.500 -12.295 1.00 0.00 A ATOM 1008 OG SER A 67 -23.699 2.696 -8.312 1.00 0.00 A ATOM 1009 C GLY A 68 -26.059 -2.512 -11.776 1.00 0.00 A ATOM 1010 CA GLY A 68 -25.785 -1.043 -12.034 1.00 0.00 A ATOM 1011 HN GLY A 68 -25.392 -0.523 -10.020 1.00 0.00 A ATOM 1012 HA2 GLY A 68 -26.725 -0.532 -12.179 1.00 0.00 A ATOM 1013 HA1 GLY A 68 -25.194 -0.952 -12.934 1.00 0.00 A ATOM 1014 N GLY A 68 -25.071 -0.412 -10.939 1.00 0.00 A ATOM 1015 OT1 GLY A 68 -26.925 -3.110 -12.415 1.00 0.00 A END