ATOM 1 N PHE A 1 1.362 -1.666 -2.757 1.00 0.00 N ATOM 2 CA PHE A 1 0.958 -0.780 -1.689 1.00 0.00 C ATOM 3 C PHE A 1 1.172 0.668 -2.084 1.00 0.00 C ATOM 4 O PHE A 1 0.576 1.590 -1.534 1.00 0.00 O ATOM 5 CB PHE A 1 1.652 -1.127 -0.337 1.00 0.00 C ATOM 6 CG PHE A 1 3.159 -1.064 -0.401 1.00 0.00 C ATOM 7 CD1 PHE A 1 3.829 0.144 -0.139 1.00 0.00 C ATOM 8 CD2 PHE A 1 3.918 -2.210 -0.696 1.00 0.00 C ATOM 9 CE1 PHE A 1 5.227 0.211 -0.185 1.00 0.00 C ATOM 10 CE2 PHE A 1 5.317 -2.147 -0.743 1.00 0.00 C ATOM 11 CZ PHE A 1 5.971 -0.935 -0.489 1.00 0.00 C ATOM 12 H1 PHE A 1 1.787 -2.522 -2.475 1.00 0.00 H ATOM 13 HA PHE A 1 -0.109 -0.900 -1.568 1.00 0.00 H ATOM 14 HB2 PHE A 1 1.308 -0.430 0.457 1.00 0.00 H ATOM 15 HB3 PHE A 1 1.365 -2.155 -0.029 1.00 0.00 H ATOM 16 HD1 PHE A 1 3.258 1.027 0.108 1.00 0.00 H ATOM 17 HD2 PHE A 1 3.420 -3.151 -0.874 1.00 0.00 H ATOM 18 HE1 PHE A 1 5.731 1.142 0.028 1.00 0.00 H ATOM 19 HE2 PHE A 1 5.892 -3.035 -0.960 1.00 0.00 H ATOM 20 HZ PHE A 1 7.050 -0.888 -0.511 1.00 0.00 H ATOM 21 N LEU A 2 2.060 0.901 -3.066 1.00 0.00 N ATOM 22 CA LEU A 2 2.454 2.213 -3.533 1.00 0.00 C ATOM 23 C LEU A 2 1.284 3.028 -4.106 1.00 0.00 C ATOM 24 O LEU A 2 0.420 2.460 -4.780 1.00 0.00 O ATOM 25 CB LEU A 2 3.574 2.132 -4.610 1.00 0.00 C ATOM 26 CG LEU A 2 4.941 1.597 -4.121 1.00 0.00 C ATOM 27 CD1 LEU A 2 5.002 0.066 -3.986 1.00 0.00 C ATOM 28 CD2 LEU A 2 6.052 2.057 -5.078 1.00 0.00 C ATOM 29 H LEU A 2 2.500 0.109 -3.482 1.00 0.00 H ATOM 30 HA LEU A 2 2.841 2.724 -2.664 1.00 0.00 H ATOM 31 HB2 LEU A 2 3.228 1.508 -5.462 1.00 0.00 H ATOM 32 HB3 LEU A 2 3.758 3.156 -4.999 1.00 0.00 H ATOM 33 HG LEU A 2 5.153 2.040 -3.125 1.00 0.00 H ATOM 34 HD11 LEU A 2 4.710 -0.426 -4.939 1.00 0.00 H ATOM 35 HD12 LEU A 2 4.341 -0.299 -3.171 1.00 0.00 H ATOM 36 HD13 LEU A 2 6.036 -0.251 -3.732 1.00 0.00 H ATOM 37 HD21 LEU A 2 7.042 1.713 -4.708 1.00 0.00 H ATOM 38 HD22 LEU A 2 6.074 3.165 -5.153 1.00 0.00 H ATOM 39 HD23 LEU A 2 5.891 1.631 -6.091 1.00 0.00 H ATOM 40 N PRO A 3 1.210 4.358 -3.948 1.00 0.00 N ATOM 41 CA PRO A 3 0.058 5.159 -4.381 1.00 0.00 C ATOM 42 C PRO A 3 -0.054 5.244 -5.893 1.00 0.00 C ATOM 43 O PRO A 3 -1.044 5.757 -6.409 1.00 0.00 O ATOM 44 CB PRO A 3 0.303 6.536 -3.738 1.00 0.00 C ATOM 45 CG PRO A 3 1.817 6.599 -3.525 1.00 0.00 C ATOM 46 CD PRO A 3 2.158 5.155 -3.164 1.00 0.00 C ATOM 47 HA PRO A 3 -0.845 4.685 -4.025 1.00 0.00 H ATOM 48 HB2 PRO A 3 -0.083 7.383 -4.345 1.00 0.00 H ATOM 49 HB3 PRO A 3 -0.198 6.558 -2.747 1.00 0.00 H ATOM 50 HG2 PRO A 3 2.323 6.881 -4.472 1.00 0.00 H ATOM 51 HG3 PRO A 3 2.105 7.314 -2.725 1.00 0.00 H ATOM 52 HD2 PRO A 3 3.214 4.915 -3.413 1.00 0.00 H ATOM 53 HD3 PRO A 3 1.969 4.970 -2.085 1.00 0.00 H ATOM 54 N ILE A 4 0.941 4.707 -6.621 1.00 0.00 N ATOM 55 CA ILE A 4 0.941 4.463 -8.051 1.00 0.00 C ATOM 56 C ILE A 4 -0.192 3.521 -8.445 1.00 0.00 C ATOM 57 O ILE A 4 -0.887 3.735 -9.434 1.00 0.00 O ATOM 58 CB ILE A 4 2.290 3.885 -8.490 1.00 0.00 C ATOM 59 CG1 ILE A 4 3.459 4.800 -8.037 1.00 0.00 C ATOM 60 CG2 ILE A 4 2.302 3.687 -10.023 1.00 0.00 C ATOM 61 CD1 ILE A 4 4.845 4.190 -8.285 1.00 0.00 C ATOM 62 H ILE A 4 1.728 4.354 -6.121 1.00 0.00 H ATOM 63 HA ILE A 4 0.770 5.402 -8.556 1.00 0.00 H ATOM 64 HB ILE A 4 2.435 2.896 -8.004 1.00 0.00 H ATOM 65 HG12 ILE A 4 3.383 5.772 -8.569 1.00 0.00 H ATOM 66 HG13 ILE A 4 3.387 5.013 -6.949 1.00 0.00 H ATOM 67 HG21 ILE A 4 2.126 4.654 -10.541 1.00 0.00 H ATOM 68 HG22 ILE A 4 3.280 3.281 -10.361 1.00 0.00 H ATOM 69 HG23 ILE A 4 1.520 2.966 -10.347 1.00 0.00 H ATOM 70 HD11 ILE A 4 5.043 4.070 -9.372 1.00 0.00 H ATOM 71 HD12 ILE A 4 5.637 4.846 -7.865 1.00 0.00 H ATOM 72 HD13 ILE A 4 4.927 3.194 -7.801 1.00 0.00 H ATOM 73 N LEU A 5 -0.447 2.464 -7.643 1.00 0.00 N ATOM 74 CA LEU A 5 -1.525 1.518 -7.880 1.00 0.00 C ATOM 75 C LEU A 5 -2.888 2.194 -7.804 1.00 0.00 C ATOM 76 O LEU A 5 -3.727 2.041 -8.689 1.00 0.00 O ATOM 77 CB LEU A 5 -1.481 0.346 -6.860 1.00 0.00 C ATOM 78 CG LEU A 5 -0.386 -0.723 -7.099 1.00 0.00 C ATOM 79 CD1 LEU A 5 1.050 -0.228 -6.862 1.00 0.00 C ATOM 80 CD2 LEU A 5 -0.646 -1.934 -6.190 1.00 0.00 C ATOM 81 H LEU A 5 0.075 2.313 -6.807 1.00 0.00 H ATOM 82 HA LEU A 5 -1.427 1.126 -8.881 1.00 0.00 H ATOM 83 HB2 LEU A 5 -1.368 0.750 -5.831 1.00 0.00 H ATOM 84 HB3 LEU A 5 -2.452 -0.192 -6.896 1.00 0.00 H ATOM 85 HG LEU A 5 -0.466 -1.068 -8.152 1.00 0.00 H ATOM 86 HD11 LEU A 5 1.145 0.178 -5.832 1.00 0.00 H ATOM 87 HD12 LEU A 5 1.336 0.557 -7.594 1.00 0.00 H ATOM 88 HD13 LEU A 5 1.765 -1.072 -6.967 1.00 0.00 H ATOM 89 HD21 LEU A 5 -1.661 -2.350 -6.367 1.00 0.00 H ATOM 90 HD22 LEU A 5 -0.570 -1.635 -5.122 1.00 0.00 H ATOM 91 HD23 LEU A 5 0.101 -2.733 -6.380 1.00 0.00 H ATOM 92 N ALA A 6 -3.108 3.028 -6.769 1.00 0.00 N ATOM 93 CA ALA A 6 -4.305 3.829 -6.612 1.00 0.00 C ATOM 94 C ALA A 6 -4.479 4.879 -7.706 1.00 0.00 C ATOM 95 O ALA A 6 -5.558 5.051 -8.277 1.00 0.00 O ATOM 96 CB ALA A 6 -4.272 4.511 -5.231 1.00 0.00 C ATOM 97 H ALA A 6 -2.411 3.126 -6.063 1.00 0.00 H ATOM 98 HA ALA A 6 -5.160 3.170 -6.665 1.00 0.00 H ATOM 99 HB1 ALA A 6 -3.402 5.196 -5.143 1.00 0.00 H ATOM 100 HB2 ALA A 6 -5.202 5.092 -5.051 1.00 0.00 H ATOM 101 HB3 ALA A 6 -4.189 3.744 -4.431 1.00 0.00 H ATOM 102 N SER A 7 -3.396 5.600 -8.063 1.00 0.00 N ATOM 103 CA SER A 7 -3.433 6.625 -9.092 1.00 0.00 C ATOM 104 C SER A 7 -3.754 6.086 -10.476 1.00 0.00 C ATOM 105 O SER A 7 -4.577 6.681 -11.179 1.00 0.00 O ATOM 106 CB SER A 7 -2.174 7.541 -9.101 1.00 0.00 C ATOM 107 OG SER A 7 -1.030 6.923 -9.689 1.00 0.00 O ATOM 108 H SER A 7 -2.525 5.463 -7.596 1.00 0.00 H ATOM 109 HA SER A 7 -4.261 7.268 -8.830 1.00 0.00 H ATOM 110 HB2 SER A 7 -2.398 8.474 -9.660 1.00 0.00 H ATOM 111 HB3 SER A 7 -1.941 7.817 -8.050 1.00 0.00 H ATOM 112 HG SER A 7 -0.253 7.387 -9.368 1.00 0.00 H ATOM 113 N LEU A 8 -3.157 4.936 -10.867 1.00 0.00 N ATOM 114 CA LEU A 8 -3.482 4.164 -12.057 1.00 0.00 C ATOM 115 C LEU A 8 -4.871 3.547 -12.032 1.00 0.00 C ATOM 116 O LEU A 8 -5.601 3.616 -13.022 1.00 0.00 O ATOM 117 CB LEU A 8 -2.447 3.040 -12.309 1.00 0.00 C ATOM 118 CG LEU A 8 -1.042 3.540 -12.709 1.00 0.00 C ATOM 119 CD1 LEU A 8 -0.060 2.359 -12.744 1.00 0.00 C ATOM 120 CD2 LEU A 8 -1.035 4.263 -14.065 1.00 0.00 C ATOM 121 H LEU A 8 -2.429 4.562 -10.297 1.00 0.00 H ATOM 122 HA LEU A 8 -3.478 4.843 -12.897 1.00 0.00 H ATOM 123 HB2 LEU A 8 -2.353 2.433 -11.383 1.00 0.00 H ATOM 124 HB3 LEU A 8 -2.802 2.366 -13.118 1.00 0.00 H ATOM 125 HG LEU A 8 -0.689 4.250 -11.931 1.00 0.00 H ATOM 126 HD11 LEU A 8 0.965 2.714 -12.982 1.00 0.00 H ATOM 127 HD12 LEU A 8 -0.367 1.619 -13.513 1.00 0.00 H ATOM 128 HD13 LEU A 8 -0.035 1.852 -11.755 1.00 0.00 H ATOM 129 HD21 LEU A 8 -1.416 3.589 -14.862 1.00 0.00 H ATOM 130 HD22 LEU A 8 0.002 4.561 -14.327 1.00 0.00 H ATOM 131 HD23 LEU A 8 -1.660 5.181 -14.034 1.00 0.00 H ATOM 132 N ALA A 9 -5.321 2.966 -10.898 1.00 0.00 N ATOM 133 CA ALA A 9 -6.661 2.416 -10.751 1.00 0.00 C ATOM 134 C ALA A 9 -7.734 3.470 -10.994 1.00 0.00 C ATOM 135 O ALA A 9 -8.695 3.263 -11.733 1.00 0.00 O ATOM 136 CB ALA A 9 -6.836 1.807 -9.347 1.00 0.00 C ATOM 137 H ALA A 9 -4.722 2.853 -10.109 1.00 0.00 H ATOM 138 HA ALA A 9 -6.793 1.643 -11.494 1.00 0.00 H ATOM 139 HB1 ALA A 9 -6.081 1.009 -9.184 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.690 2.577 -8.559 1.00 0.00 H ATOM 141 HB3 ALA A 9 -7.844 1.358 -9.224 1.00 0.00 H ATOM 142 N ALA A 10 -7.510 4.691 -10.480 1.00 0.00 N ATOM 143 CA ALA A 10 -8.345 5.839 -10.749 1.00 0.00 C ATOM 144 C ALA A 10 -8.084 6.498 -12.113 1.00 0.00 C ATOM 145 O ALA A 10 -8.365 7.681 -12.307 1.00 0.00 O ATOM 146 CB ALA A 10 -8.131 6.860 -9.613 1.00 0.00 C ATOM 147 H ALA A 10 -6.761 4.818 -9.834 1.00 0.00 H ATOM 148 HA ALA A 10 -9.378 5.525 -10.738 1.00 0.00 H ATOM 149 HB1 ALA A 10 -7.069 7.182 -9.561 1.00 0.00 H ATOM 150 HB2 ALA A 10 -8.788 7.747 -9.735 1.00 0.00 H ATOM 151 HB3 ALA A 10 -8.381 6.384 -8.641 1.00 0.00 H ATOM 152 N LYS A 11 -7.537 5.762 -13.104 1.00 0.00 N ATOM 153 CA LYS A 11 -7.594 6.113 -14.520 1.00 0.00 C ATOM 154 C LYS A 11 -8.074 4.915 -15.332 1.00 0.00 C ATOM 155 O LYS A 11 -8.778 5.065 -16.337 1.00 0.00 O ATOM 156 CB LYS A 11 -6.203 6.487 -15.122 1.00 0.00 C ATOM 157 CG LYS A 11 -5.380 7.526 -14.343 1.00 0.00 C ATOM 158 CD LYS A 11 -6.021 8.920 -14.226 1.00 0.00 C ATOM 159 CE LYS A 11 -5.565 9.712 -12.991 1.00 0.00 C ATOM 160 NZ LYS A 11 -5.984 9.003 -11.763 1.00 0.00 N ATOM 161 H LYS A 11 -7.140 4.880 -12.863 1.00 0.00 H ATOM 162 HA LYS A 11 -8.303 6.913 -14.672 1.00 0.00 H ATOM 163 HB2 LYS A 11 -5.573 5.573 -15.162 1.00 0.00 H ATOM 164 HB3 LYS A 11 -6.336 6.844 -16.166 1.00 0.00 H ATOM 165 HG2 LYS A 11 -5.208 7.082 -13.339 1.00 0.00 H ATOM 166 HG3 LYS A 11 -4.379 7.628 -14.814 1.00 0.00 H ATOM 167 HD2 LYS A 11 -5.780 9.499 -15.143 1.00 0.00 H ATOM 168 HD3 LYS A 11 -7.128 8.827 -14.191 1.00 0.00 H ATOM 169 HE2 LYS A 11 -4.460 9.825 -12.975 1.00 0.00 H ATOM 170 HE3 LYS A 11 -6.038 10.717 -12.989 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -5.406 8.149 -11.627 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -6.968 8.686 -11.882 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -5.911 9.609 -10.921 1.00 0.00 H ATOM 174 N PHE A 12 -7.701 3.690 -14.909 1.00 0.00 N ATOM 175 CA PHE A 12 -7.879 2.481 -15.687 1.00 0.00 C ATOM 176 C PHE A 12 -8.901 1.505 -15.132 1.00 0.00 C ATOM 177 O PHE A 12 -9.197 0.531 -15.808 1.00 0.00 O ATOM 178 CB PHE A 12 -6.528 1.725 -15.819 1.00 0.00 C ATOM 179 CG PHE A 12 -5.605 2.469 -16.744 1.00 0.00 C ATOM 180 CD1 PHE A 12 -4.538 3.236 -16.249 1.00 0.00 C ATOM 181 CD2 PHE A 12 -5.794 2.387 -18.134 1.00 0.00 C ATOM 182 CE1 PHE A 12 -3.693 3.933 -17.122 1.00 0.00 C ATOM 183 CE2 PHE A 12 -4.950 3.079 -19.012 1.00 0.00 C ATOM 184 CZ PHE A 12 -3.901 3.856 -18.504 1.00 0.00 C ATOM 185 H PHE A 12 -7.087 3.596 -14.129 1.00 0.00 H ATOM 186 HA PHE A 12 -8.235 2.727 -16.677 1.00 0.00 H ATOM 187 HB2 PHE A 12 -6.041 1.615 -14.827 1.00 0.00 H ATOM 188 HB3 PHE A 12 -6.668 0.712 -16.254 1.00 0.00 H ATOM 189 HD1 PHE A 12 -4.361 3.285 -15.185 1.00 0.00 H ATOM 190 HD2 PHE A 12 -6.586 1.768 -18.529 1.00 0.00 H ATOM 191 HE1 PHE A 12 -2.871 4.514 -16.731 1.00 0.00 H ATOM 192 HE2 PHE A 12 -5.090 2.997 -20.080 1.00 0.00 H ATOM 193 HZ PHE A 12 -3.239 4.377 -19.179 1.00 0.00 H ATOM 194 N GLY A 13 -9.515 1.725 -13.950 1.00 0.00 N ATOM 195 CA GLY A 13 -10.479 0.791 -13.341 1.00 0.00 C ATOM 196 C GLY A 13 -11.579 0.210 -14.220 1.00 0.00 C ATOM 197 O GLY A 13 -11.642 -1.010 -14.362 1.00 0.00 O ATOM 198 H GLY A 13 -9.236 2.486 -13.369 1.00 0.00 H ATOM 199 HA2 GLY A 13 -9.910 -0.055 -12.987 1.00 0.00 H ATOM 200 HA3 GLY A 13 -10.962 1.312 -12.527 1.00 0.00 H ATOM 201 N PRO A 14 -12.437 0.984 -14.886 1.00 0.00 N ATOM 202 CA PRO A 14 -13.472 0.412 -15.747 1.00 0.00 C ATOM 203 C PRO A 14 -12.884 -0.023 -17.077 1.00 0.00 C ATOM 204 O PRO A 14 -13.461 -0.864 -17.760 1.00 0.00 O ATOM 205 CB PRO A 14 -14.493 1.554 -15.906 1.00 0.00 C ATOM 206 CG PRO A 14 -13.697 2.834 -15.627 1.00 0.00 C ATOM 207 CD PRO A 14 -12.705 2.385 -14.555 1.00 0.00 C ATOM 208 HA PRO A 14 -13.901 -0.463 -15.283 1.00 0.00 H ATOM 209 HB2 PRO A 14 -14.993 1.559 -16.899 1.00 0.00 H ATOM 210 HB3 PRO A 14 -15.274 1.438 -15.124 1.00 0.00 H ATOM 211 HG2 PRO A 14 -13.151 3.138 -16.545 1.00 0.00 H ATOM 212 HG3 PRO A 14 -14.347 3.667 -15.285 1.00 0.00 H ATOM 213 HD2 PRO A 14 -11.781 3.001 -14.570 1.00 0.00 H ATOM 214 HD3 PRO A 14 -13.178 2.430 -13.550 1.00 0.00 H ATOM 215 N LYS A 15 -11.722 0.533 -17.472 1.00 0.00 N ATOM 216 CA LYS A 15 -10.998 0.117 -18.660 1.00 0.00 C ATOM 217 C LYS A 15 -10.453 -1.296 -18.513 1.00 0.00 C ATOM 218 O LYS A 15 -10.501 -2.086 -19.446 1.00 0.00 O ATOM 219 CB LYS A 15 -9.846 1.092 -19.016 1.00 0.00 C ATOM 220 CG LYS A 15 -10.300 2.551 -19.203 1.00 0.00 C ATOM 221 CD LYS A 15 -9.124 3.467 -19.591 1.00 0.00 C ATOM 222 CE LYS A 15 -9.490 4.930 -19.875 1.00 0.00 C ATOM 223 NZ LYS A 15 -10.092 5.553 -18.677 1.00 0.00 N ATOM 224 H LYS A 15 -11.257 1.155 -16.847 1.00 0.00 H ATOM 225 HA LYS A 15 -11.698 0.093 -19.482 1.00 0.00 H ATOM 226 HB2 LYS A 15 -9.070 1.052 -18.221 1.00 0.00 H ATOM 227 HB3 LYS A 15 -9.369 0.746 -19.958 1.00 0.00 H ATOM 228 HG2 LYS A 15 -11.072 2.576 -20.002 1.00 0.00 H ATOM 229 HG3 LYS A 15 -10.768 2.904 -18.259 1.00 0.00 H ATOM 230 HD2 LYS A 15 -8.354 3.432 -18.791 1.00 0.00 H ATOM 231 HD3 LYS A 15 -8.653 3.051 -20.507 1.00 0.00 H ATOM 232 HE2 LYS A 15 -8.578 5.504 -20.144 1.00 0.00 H ATOM 233 HE3 LYS A 15 -10.220 4.997 -20.711 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -11.024 5.130 -18.495 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -10.195 6.580 -18.810 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -9.490 5.378 -17.847 1.00 0.00 H ATOM 237 N LEU A 16 -9.961 -1.654 -17.310 1.00 0.00 N ATOM 238 CA LEU A 16 -9.478 -2.972 -16.941 1.00 0.00 C ATOM 239 C LEU A 16 -10.554 -4.036 -17.067 1.00 0.00 C ATOM 240 O LEU A 16 -10.326 -5.097 -17.644 1.00 0.00 O ATOM 241 CB LEU A 16 -8.895 -2.908 -15.505 1.00 0.00 C ATOM 242 CG LEU A 16 -8.065 -4.128 -15.044 1.00 0.00 C ATOM 243 CD1 LEU A 16 -7.036 -3.689 -13.990 1.00 0.00 C ATOM 244 CD2 LEU A 16 -8.920 -5.264 -14.459 1.00 0.00 C ATOM 245 H LEU A 16 -9.888 -0.965 -16.593 1.00 0.00 H ATOM 246 HA LEU A 16 -8.690 -3.239 -17.629 1.00 0.00 H ATOM 247 HB2 LEU A 16 -8.218 -2.028 -15.482 1.00 0.00 H ATOM 248 HB3 LEU A 16 -9.700 -2.708 -14.766 1.00 0.00 H ATOM 249 HG LEU A 16 -7.502 -4.521 -15.918 1.00 0.00 H ATOM 250 HD11 LEU A 16 -7.551 -3.282 -13.094 1.00 0.00 H ATOM 251 HD12 LEU A 16 -6.362 -2.905 -14.399 1.00 0.00 H ATOM 252 HD13 LEU A 16 -6.414 -4.553 -13.673 1.00 0.00 H ATOM 253 HD21 LEU A 16 -8.265 -6.081 -14.087 1.00 0.00 H ATOM 254 HD22 LEU A 16 -9.605 -5.697 -15.219 1.00 0.00 H ATOM 255 HD23 LEU A 16 -9.526 -4.891 -13.606 1.00 0.00 H ATOM 256 N PHE A 17 -11.793 -3.743 -16.615 1.00 0.00 N ATOM 257 CA PHE A 17 -12.949 -4.606 -16.815 1.00 0.00 C ATOM 258 C PHE A 17 -13.225 -4.845 -18.304 1.00 0.00 C ATOM 259 O PHE A 17 -13.427 -5.971 -18.763 1.00 0.00 O ATOM 260 CB PHE A 17 -14.181 -3.965 -16.118 1.00 0.00 C ATOM 261 CG PHE A 17 -15.389 -4.862 -16.180 1.00 0.00 C ATOM 262 CD1 PHE A 17 -15.515 -5.948 -15.299 1.00 0.00 C ATOM 263 CD2 PHE A 17 -16.385 -4.647 -17.148 1.00 0.00 C ATOM 264 CE1 PHE A 17 -16.618 -6.807 -15.383 1.00 0.00 C ATOM 265 CE2 PHE A 17 -17.486 -5.507 -17.239 1.00 0.00 C ATOM 266 CZ PHE A 17 -17.603 -6.587 -16.355 1.00 0.00 C ATOM 267 H PHE A 17 -11.946 -2.890 -16.121 1.00 0.00 H ATOM 268 HA PHE A 17 -12.730 -5.566 -16.372 1.00 0.00 H ATOM 269 HB2 PHE A 17 -13.951 -3.785 -15.046 1.00 0.00 H ATOM 270 HB3 PHE A 17 -14.435 -2.989 -16.585 1.00 0.00 H ATOM 271 HD1 PHE A 17 -14.753 -6.125 -14.554 1.00 0.00 H ATOM 272 HD2 PHE A 17 -16.293 -3.821 -17.838 1.00 0.00 H ATOM 273 HE1 PHE A 17 -16.708 -7.640 -14.702 1.00 0.00 H ATOM 274 HE2 PHE A 17 -18.243 -5.341 -17.991 1.00 0.00 H ATOM 275 HZ PHE A 17 -18.451 -7.252 -16.425 1.00 0.00 H ATOM 276 N CYS A 18 -13.170 -3.779 -19.123 1.00 0.00 N ATOM 277 CA CYS A 18 -13.256 -3.889 -20.566 1.00 0.00 C ATOM 278 C CYS A 18 -12.112 -4.641 -21.226 1.00 0.00 C ATOM 279 O CYS A 18 -12.349 -5.373 -22.179 1.00 0.00 O ATOM 280 CB CYS A 18 -13.471 -2.519 -21.245 1.00 0.00 C ATOM 281 SG CYS A 18 -15.092 -1.822 -20.809 1.00 0.00 S ATOM 282 H CYS A 18 -13.062 -2.864 -18.741 1.00 0.00 H ATOM 283 HA CYS A 18 -14.118 -4.506 -20.773 1.00 0.00 H ATOM 284 HB2 CYS A 18 -12.661 -1.822 -20.937 1.00 0.00 H ATOM 285 HB3 CYS A 18 -13.427 -2.624 -22.350 1.00 0.00 H ATOM 286 N LEU A 19 -10.855 -4.522 -20.755 1.00 0.00 N ATOM 287 CA LEU A 19 -9.737 -5.348 -21.199 1.00 0.00 C ATOM 288 C LEU A 19 -9.917 -6.832 -20.881 1.00 0.00 C ATOM 289 O LEU A 19 -9.707 -7.694 -21.732 1.00 0.00 O ATOM 290 CB LEU A 19 -8.396 -4.859 -20.597 1.00 0.00 C ATOM 291 CG LEU A 19 -7.923 -3.484 -21.117 1.00 0.00 C ATOM 292 CD1 LEU A 19 -6.740 -2.975 -20.280 1.00 0.00 C ATOM 293 CD2 LEU A 19 -7.533 -3.527 -22.602 1.00 0.00 C ATOM 294 H LEU A 19 -10.657 -3.842 -20.054 1.00 0.00 H ATOM 295 HA LEU A 19 -9.684 -5.285 -22.276 1.00 0.00 H ATOM 296 HB2 LEU A 19 -8.500 -4.808 -19.492 1.00 0.00 H ATOM 297 HB3 LEU A 19 -7.592 -5.592 -20.822 1.00 0.00 H ATOM 298 HG LEU A 19 -8.755 -2.756 -21.003 1.00 0.00 H ATOM 299 HD11 LEU A 19 -6.413 -1.975 -20.639 1.00 0.00 H ATOM 300 HD12 LEU A 19 -5.881 -3.674 -20.364 1.00 0.00 H ATOM 301 HD13 LEU A 19 -7.024 -2.891 -19.209 1.00 0.00 H ATOM 302 HD21 LEU A 19 -8.400 -3.802 -23.240 1.00 0.00 H ATOM 303 HD22 LEU A 19 -6.722 -4.270 -22.766 1.00 0.00 H ATOM 304 HD23 LEU A 19 -7.163 -2.533 -22.932 1.00 0.00 H ATOM 305 N VAL A 20 -10.396 -7.171 -19.665 1.00 0.00 N ATOM 306 CA VAL A 20 -10.756 -8.529 -19.256 1.00 0.00 C ATOM 307 C VAL A 20 -11.850 -9.115 -20.145 1.00 0.00 C ATOM 308 O VAL A 20 -11.839 -10.301 -20.490 1.00 0.00 O ATOM 309 CB VAL A 20 -11.156 -8.567 -17.780 1.00 0.00 C ATOM 310 CG1 VAL A 20 -11.765 -9.923 -17.363 1.00 0.00 C ATOM 311 CG2 VAL A 20 -9.900 -8.297 -16.927 1.00 0.00 C ATOM 312 H VAL A 20 -10.510 -6.463 -18.972 1.00 0.00 H ATOM 313 HA VAL A 20 -9.886 -9.155 -19.389 1.00 0.00 H ATOM 314 HB VAL A 20 -11.903 -7.768 -17.583 1.00 0.00 H ATOM 315 HG11 VAL A 20 -12.743 -10.100 -17.859 1.00 0.00 H ATOM 316 HG12 VAL A 20 -11.073 -10.756 -17.610 1.00 0.00 H ATOM 317 HG13 VAL A 20 -11.940 -9.932 -16.266 1.00 0.00 H ATOM 318 HG21 VAL A 20 -10.169 -8.270 -15.850 1.00 0.00 H ATOM 319 HG22 VAL A 20 -9.146 -9.099 -17.077 1.00 0.00 H ATOM 320 HG23 VAL A 20 -9.428 -7.324 -17.185 1.00 0.00 H ATOM 321 N THR A 21 -12.784 -8.258 -20.594 1.00 0.00 N ATOM 322 CA THR A 21 -13.920 -8.609 -21.446 1.00 0.00 C ATOM 323 C THR A 21 -13.573 -8.454 -22.929 1.00 0.00 C ATOM 324 O THR A 21 -14.379 -8.729 -23.808 1.00 0.00 O ATOM 325 CB THR A 21 -15.143 -7.750 -21.103 1.00 0.00 C ATOM 326 OG1 THR A 21 -15.353 -7.737 -19.696 1.00 0.00 O ATOM 327 CG2 THR A 21 -16.447 -8.316 -21.686 1.00 0.00 C ATOM 328 H THR A 21 -12.764 -7.324 -20.247 1.00 0.00 H ATOM 329 HA THR A 21 -14.183 -9.643 -21.275 1.00 0.00 H ATOM 330 HB THR A 21 -14.995 -6.705 -21.449 1.00 0.00 H ATOM 331 HG1 THR A 21 -14.728 -7.122 -19.307 1.00 0.00 H ATOM 332 HG21 THR A 21 -17.315 -7.736 -21.307 1.00 0.00 H ATOM 333 HG22 THR A 21 -16.580 -9.375 -21.375 1.00 0.00 H ATOM 334 HG23 THR A 21 -16.462 -8.264 -22.796 1.00 0.00 H ATOM 335 N LYS A 22 -12.316 -8.075 -23.253 1.00 0.00 N ATOM 336 CA LYS A 22 -11.787 -7.934 -24.608 1.00 0.00 C ATOM 337 C LYS A 22 -12.478 -6.878 -25.466 1.00 0.00 C ATOM 338 O LYS A 22 -12.889 -7.144 -26.591 1.00 0.00 O ATOM 339 CB LYS A 22 -11.619 -9.268 -25.400 1.00 0.00 C ATOM 340 CG LYS A 22 -10.610 -10.266 -24.797 1.00 0.00 C ATOM 341 CD LYS A 22 -11.222 -11.177 -23.720 1.00 0.00 C ATOM 342 CE LYS A 22 -10.183 -11.943 -22.903 1.00 0.00 C ATOM 343 NZ LYS A 22 -10.845 -12.515 -21.712 1.00 0.00 N ATOM 344 H LYS A 22 -11.667 -7.880 -22.522 1.00 0.00 H ATOM 345 HA LYS A 22 -10.786 -7.552 -24.474 1.00 0.00 H ATOM 346 HB2 LYS A 22 -12.611 -9.750 -25.529 1.00 0.00 H ATOM 347 HB3 LYS A 22 -11.245 -9.019 -26.416 1.00 0.00 H ATOM 348 HG2 LYS A 22 -10.214 -10.905 -25.615 1.00 0.00 H ATOM 349 HG3 LYS A 22 -9.757 -9.690 -24.378 1.00 0.00 H ATOM 350 HD2 LYS A 22 -11.809 -10.532 -23.031 1.00 0.00 H ATOM 351 HD3 LYS A 22 -11.942 -11.869 -24.207 1.00 0.00 H ATOM 352 HE2 LYS A 22 -9.728 -12.763 -23.499 1.00 0.00 H ATOM 353 HE3 LYS A 22 -9.390 -11.252 -22.545 1.00 0.00 H ATOM 354 HZ1 LYS A 22 -11.263 -11.725 -21.180 1.00 0.00 H ATOM 355 HZ2 LYS A 22 -10.168 -13.015 -21.102 1.00 0.00 H ATOM 356 HZ3 LYS A 22 -11.610 -13.157 -22.004 1.00 0.00 H ATOM 357 N LYS A 23 -12.572 -5.641 -24.929 1.00 0.00 N ATOM 358 CA LYS A 23 -13.047 -4.442 -25.605 1.00 0.00 C ATOM 359 C LYS A 23 -14.565 -4.303 -25.545 1.00 0.00 C ATOM 360 O LYS A 23 -15.260 -4.211 -26.557 1.00 0.00 O ATOM 361 CB LYS A 23 -12.496 -4.254 -27.051 1.00 0.00 C ATOM 362 CG LYS A 23 -12.698 -2.857 -27.672 1.00 0.00 C ATOM 363 CD LYS A 23 -12.750 -2.895 -29.213 1.00 0.00 C ATOM 364 CE LYS A 23 -14.047 -3.524 -29.753 1.00 0.00 C ATOM 365 NZ LYS A 23 -14.042 -3.558 -31.234 1.00 0.00 N ATOM 366 H LYS A 23 -12.302 -5.539 -23.975 1.00 0.00 H ATOM 367 HA LYS A 23 -12.660 -3.616 -25.027 1.00 0.00 H ATOM 368 HB2 LYS A 23 -11.410 -4.488 -27.050 1.00 0.00 H ATOM 369 HB3 LYS A 23 -12.982 -5.022 -27.690 1.00 0.00 H ATOM 370 HG2 LYS A 23 -13.643 -2.405 -27.303 1.00 0.00 H ATOM 371 HG3 LYS A 23 -11.869 -2.197 -27.336 1.00 0.00 H ATOM 372 HD2 LYS A 23 -12.671 -1.850 -29.582 1.00 0.00 H ATOM 373 HD3 LYS A 23 -11.863 -3.456 -29.577 1.00 0.00 H ATOM 374 HE2 LYS A 23 -14.164 -4.568 -29.390 1.00 0.00 H ATOM 375 HE3 LYS A 23 -14.926 -2.933 -29.418 1.00 0.00 H ATOM 376 HZ1 LYS A 23 -13.240 -4.129 -31.569 1.00 0.00 H ATOM 377 HZ2 LYS A 23 -13.957 -2.592 -31.612 1.00 0.00 H ATOM 378 HZ3 LYS A 23 -14.927 -3.983 -31.579 1.00 0.00 H ATOM 379 N CYS A 24 -15.136 -4.257 -24.321 1.00 0.00 N ATOM 380 CA CYS A 24 -16.546 -3.944 -24.147 1.00 0.00 C ATOM 381 C CYS A 24 -16.867 -2.483 -24.461 1.00 0.00 C ATOM 382 O CYS A 24 -15.988 -1.617 -24.459 1.00 0.00 O ATOM 383 CB CYS A 24 -17.073 -4.300 -22.727 1.00 0.00 C ATOM 384 SG CYS A 24 -16.388 -3.286 -21.370 1.00 0.00 S ATOM 385 H CYS A 24 -14.588 -4.386 -23.499 1.00 0.00 H ATOM 386 HA CYS A 24 -17.099 -4.543 -24.856 1.00 0.00 H ATOM 387 HB2 CYS A 24 -18.180 -4.205 -22.719 1.00 0.00 H ATOM 388 HB3 CYS A 24 -16.844 -5.370 -22.534 1.00 0.00 H TER 389 CYS A 24