ATOM 1 N ALA A 1 -9.744 -3.690 7.036 1.00 1.00 N ATOM 2 CA ALA A 1 -9.927 -3.808 5.563 1.00 1.00 C ATOM 3 C ALA A 1 -10.174 -5.272 5.200 1.00 1.00 C ATOM 4 O ALA A 1 -10.064 -6.158 6.044 1.00 1.00 O ATOM 5 CB ALA A 1 -8.672 -3.294 4.852 1.00 1.00 C ATOM 6 H1 ALA A 1 -9.434 -4.605 7.421 1.00 1.00 H ATOM 7 H2 ALA A 1 -10.649 -3.416 7.476 1.00 1.00 H ATOM 8 H3 ALA A 1 -9.025 -2.970 7.241 1.00 1.00 H ATOM 9 HA ALA A 1 -10.776 -3.211 5.257 1.00 1.00 H ATOM 10 HB1 ALA A 1 -8.930 -2.998 3.844 1.00 1.00 H ATOM 11 HB2 ALA A 1 -7.926 -4.074 4.824 1.00 1.00 H ATOM 12 HB3 ALA A 1 -8.278 -2.441 5.386 1.00 1.00 H ATOM 13 N LYS A 2 -10.512 -5.515 3.939 1.00 1.00 N ATOM 14 CA LYS A 2 -10.774 -6.870 3.471 1.00 1.00 C ATOM 15 C LYS A 2 -9.475 -7.579 3.129 1.00 1.00 C ATOM 16 O LYS A 2 -8.502 -6.949 2.732 1.00 1.00 O ATOM 17 CB LYS A 2 -11.674 -6.821 2.235 1.00 1.00 C ATOM 18 CG LYS A 2 -12.986 -6.096 2.566 1.00 1.00 C ATOM 19 CD LYS A 2 -13.926 -7.035 3.328 1.00 1.00 C ATOM 20 CE LYS A 2 -15.252 -6.332 3.583 1.00 1.00 C ATOM 21 NZ LYS A 2 -16.154 -7.243 4.344 1.00 1.00 N ATOM 22 H LYS A 2 -10.589 -4.766 3.311 1.00 1.00 H ATOM 23 HA LYS A 2 -11.265 -7.423 4.248 1.00 1.00 H ATOM 24 HB2 LYS A 2 -11.165 -6.296 1.439 1.00 1.00 H ATOM 25 HB3 LYS A 2 -11.895 -7.828 1.914 1.00 1.00 H ATOM 26 HG2 LYS A 2 -12.773 -5.230 3.178 1.00 1.00 H ATOM 27 HG3 LYS A 2 -13.462 -5.776 1.651 1.00 1.00 H ATOM 28 HD2 LYS A 2 -14.092 -7.926 2.741 1.00 1.00 H ATOM 29 HD3 LYS A 2 -13.489 -7.308 4.272 1.00 1.00 H ATOM 30 HE2 LYS A 2 -15.079 -5.434 4.159 1.00 1.00 H ATOM 31 HE3 LYS A 2 -15.709 -6.075 2.641 1.00 1.00 H ATOM 32 HZ1 LYS A 2 -15.830 -7.311 5.328 1.00 1.00 H ATOM 33 HZ2 LYS A 2 -16.137 -8.189 3.906 1.00 1.00 H ATOM 34 HZ3 LYS A 2 -17.121 -6.868 4.323 1.00 1.00 H ATOM 35 N LYS A 3 -9.469 -8.896 3.289 1.00 1.00 N ATOM 36 CA LYS A 3 -8.276 -9.682 3.001 1.00 1.00 C ATOM 37 C LYS A 3 -7.881 -9.541 1.536 1.00 1.00 C ATOM 38 O LYS A 3 -6.701 -9.441 1.210 1.00 1.00 O ATOM 39 CB LYS A 3 -8.536 -11.154 3.315 1.00 1.00 C ATOM 40 CG LYS A 3 -8.802 -11.318 4.814 1.00 1.00 C ATOM 41 CD LYS A 3 -8.887 -12.810 5.160 1.00 1.00 C ATOM 42 CE LYS A 3 -10.116 -13.430 4.486 1.00 1.00 C ATOM 43 NZ LYS A 3 -10.447 -14.719 5.150 1.00 1.00 N ATOM 44 H LYS A 3 -10.278 -9.345 3.611 1.00 1.00 H ATOM 45 HA LYS A 3 -7.465 -9.328 3.621 1.00 1.00 H ATOM 46 HB2 LYS A 3 -9.396 -11.486 2.754 1.00 1.00 H ATOM 47 HB3 LYS A 3 -7.675 -11.743 3.038 1.00 1.00 H ATOM 48 HG2 LYS A 3 -8.000 -10.863 5.374 1.00 1.00 H ATOM 49 HG3 LYS A 3 -9.734 -10.840 5.069 1.00 1.00 H ATOM 50 HD2 LYS A 3 -7.994 -13.310 4.810 1.00 1.00 H ATOM 51 HD3 LYS A 3 -8.967 -12.927 6.230 1.00 1.00 H ATOM 52 HE2 LYS A 3 -10.957 -12.758 4.568 1.00 1.00 H ATOM 53 HE3 LYS A 3 -9.900 -13.615 3.445 1.00 1.00 H ATOM 54 HZ1 LYS A 3 -9.615 -15.342 5.136 1.00 1.00 H ATOM 55 HZ2 LYS A 3 -11.232 -15.175 4.643 1.00 1.00 H ATOM 56 HZ3 LYS A 3 -10.726 -14.540 6.135 1.00 1.00 H ATOM 57 N GLU A 4 -8.877 -9.544 0.657 1.00 1.00 N ATOM 58 CA GLU A 4 -8.614 -9.424 -0.772 1.00 1.00 C ATOM 59 C GLU A 4 -7.815 -8.159 -1.069 1.00 1.00 C ATOM 60 O GLU A 4 -6.838 -8.196 -1.817 1.00 1.00 O ATOM 61 CB GLU A 4 -9.942 -9.385 -1.540 1.00 1.00 C ATOM 62 CG GLU A 4 -10.698 -8.100 -1.194 1.00 1.00 C ATOM 63 CD GLU A 4 -12.156 -8.217 -1.620 1.00 1.00 C ATOM 64 OE1 GLU A 4 -12.411 -8.884 -2.607 1.00 1.00 O ATOM 65 OE2 GLU A 4 -12.995 -7.635 -0.952 1.00 1.00 O ATOM 66 H GLU A 4 -9.800 -9.634 0.972 1.00 1.00 H ATOM 67 HA GLU A 4 -8.050 -10.284 -1.096 1.00 1.00 H ATOM 68 HB2 GLU A 4 -9.744 -9.412 -2.601 1.00 1.00 H ATOM 69 HB3 GLU A 4 -10.543 -10.238 -1.263 1.00 1.00 H ATOM 70 HG2 GLU A 4 -10.646 -7.931 -0.131 1.00 1.00 H ATOM 71 HG3 GLU A 4 -10.250 -7.267 -1.714 1.00 1.00 H ATOM 72 N THR A 5 -8.242 -7.043 -0.491 1.00 1.00 N ATOM 73 CA THR A 5 -7.568 -5.772 -0.706 1.00 1.00 C ATOM 74 C THR A 5 -6.192 -5.779 -0.051 1.00 1.00 C ATOM 75 O THR A 5 -5.218 -5.303 -0.626 1.00 1.00 O ATOM 76 CB THR A 5 -8.405 -4.627 -0.133 1.00 1.00 C ATOM 77 OG1 THR A 5 -9.772 -4.826 -0.483 1.00 1.00 O ATOM 78 CG2 THR A 5 -7.923 -3.301 -0.730 1.00 1.00 C ATOM 79 H THR A 5 -9.030 -7.072 0.089 1.00 1.00 H ATOM 80 HA THR A 5 -7.446 -5.620 -1.769 1.00 1.00 H ATOM 81 HB THR A 5 -8.300 -4.595 0.948 1.00 1.00 H ATOM 82 HG1 THR A 5 -9.896 -4.518 -1.385 1.00 1.00 H ATOM 83 HG21 THR A 5 -6.842 -3.272 -0.711 1.00 1.00 H ATOM 84 HG22 THR A 5 -8.318 -2.483 -0.148 1.00 1.00 H ATOM 85 HG23 THR A 5 -8.268 -3.217 -1.752 1.00 1.00 H ATOM 86 N ILE A 6 -6.125 -6.316 1.160 1.00 1.00 N ATOM 87 CA ILE A 6 -4.866 -6.369 1.891 1.00 1.00 C ATOM 88 C ILE A 6 -3.818 -7.146 1.099 1.00 1.00 C ATOM 89 O ILE A 6 -2.670 -6.720 0.995 1.00 1.00 O ATOM 90 CB ILE A 6 -5.081 -7.043 3.253 1.00 1.00 C ATOM 91 CG1 ILE A 6 -5.891 -6.112 4.160 1.00 1.00 C ATOM 92 CG2 ILE A 6 -3.728 -7.351 3.902 1.00 1.00 C ATOM 93 CD1 ILE A 6 -6.356 -6.884 5.399 1.00 1.00 C ATOM 94 H ILE A 6 -6.936 -6.679 1.573 1.00 1.00 H ATOM 95 HA ILE A 6 -4.511 -5.363 2.055 1.00 1.00 H ATOM 96 HB ILE A 6 -5.625 -7.966 3.114 1.00 1.00 H ATOM 97 HG12 ILE A 6 -5.271 -5.283 4.464 1.00 1.00 H ATOM 98 HG13 ILE A 6 -6.748 -5.735 3.626 1.00 1.00 H ATOM 99 HG21 ILE A 6 -3.846 -7.459 4.964 1.00 1.00 H ATOM 100 HG22 ILE A 6 -3.044 -6.549 3.705 1.00 1.00 H ATOM 101 HG23 ILE A 6 -3.333 -8.265 3.491 1.00 1.00 H ATOM 102 HD11 ILE A 6 -5.535 -7.468 5.790 1.00 1.00 H ATOM 103 HD12 ILE A 6 -7.168 -7.542 5.128 1.00 1.00 H ATOM 104 HD13 ILE A 6 -6.695 -6.188 6.154 1.00 1.00 H ATOM 105 N ASP A 7 -4.221 -8.280 0.543 1.00 1.00 N ATOM 106 CA ASP A 7 -3.302 -9.100 -0.235 1.00 1.00 C ATOM 107 C ASP A 7 -2.755 -8.303 -1.413 1.00 1.00 C ATOM 108 O ASP A 7 -1.574 -8.395 -1.745 1.00 1.00 O ATOM 109 CB ASP A 7 -4.029 -10.343 -0.752 1.00 1.00 C ATOM 110 CG ASP A 7 -3.017 -11.393 -1.199 1.00 1.00 C ATOM 111 OD1 ASP A 7 -2.237 -11.825 -0.367 1.00 1.00 O ATOM 112 OD2 ASP A 7 -3.036 -11.747 -2.367 1.00 1.00 O ATOM 113 H ASP A 7 -5.150 -8.570 0.659 1.00 1.00 H ATOM 114 HA ASP A 7 -2.480 -9.408 0.398 1.00 1.00 H ATOM 115 HB2 ASP A 7 -4.647 -10.745 0.034 1.00 1.00 H ATOM 116 HB3 ASP A 7 -4.655 -10.071 -1.589 1.00 1.00 H ATOM 117 N LYS A 8 -3.620 -7.521 -2.040 1.00 1.00 N ATOM 118 CA LYS A 8 -3.203 -6.709 -3.180 1.00 1.00 C ATOM 119 C LYS A 8 -2.212 -5.638 -2.753 1.00 1.00 C ATOM 120 O LYS A 8 -1.176 -5.459 -3.386 1.00 1.00 O ATOM 121 CB LYS A 8 -4.432 -6.042 -3.811 1.00 1.00 C ATOM 122 CG LYS A 8 -5.249 -7.083 -4.590 1.00 1.00 C ATOM 123 CD LYS A 8 -4.701 -7.204 -6.027 1.00 1.00 C ATOM 124 CE LYS A 8 -5.378 -6.165 -6.922 1.00 1.00 C ATOM 125 NZ LYS A 8 -4.831 -6.271 -8.299 1.00 1.00 N ATOM 126 H LYS A 8 -4.551 -7.484 -1.728 1.00 1.00 H ATOM 127 HA LYS A 8 -2.724 -7.346 -3.919 1.00 1.00 H ATOM 128 HB2 LYS A 8 -5.048 -5.624 -3.029 1.00 1.00 H ATOM 129 HB3 LYS A 8 -4.114 -5.250 -4.474 1.00 1.00 H ATOM 130 HG2 LYS A 8 -5.186 -8.039 -4.088 1.00 1.00 H ATOM 131 HG3 LYS A 8 -6.287 -6.779 -4.620 1.00 1.00 H ATOM 132 HD2 LYS A 8 -3.633 -7.036 -6.031 1.00 1.00 H ATOM 133 HD3 LYS A 8 -4.905 -8.192 -6.405 1.00 1.00 H ATOM 134 HE2 LYS A 8 -6.441 -6.348 -6.939 1.00 1.00 H ATOM 135 HE3 LYS A 8 -5.191 -5.174 -6.537 1.00 1.00 H ATOM 136 HZ1 LYS A 8 -5.006 -5.383 -8.808 1.00 1.00 H ATOM 137 HZ2 LYS A 8 -5.299 -7.056 -8.796 1.00 1.00 H ATOM 138 HZ3 LYS A 8 -3.809 -6.447 -8.252 1.00 1.00 H ATOM 139 N VAL A 9 -2.537 -4.933 -1.678 1.00 1.00 N ATOM 140 CA VAL A 9 -1.663 -3.874 -1.183 1.00 1.00 C ATOM 141 C VAL A 9 -0.289 -4.440 -0.842 1.00 1.00 C ATOM 142 O VAL A 9 0.736 -3.878 -1.222 1.00 1.00 O ATOM 143 CB VAL A 9 -2.277 -3.238 0.064 1.00 1.00 C ATOM 144 CG1 VAL A 9 -1.290 -2.238 0.667 1.00 1.00 C ATOM 145 CG2 VAL A 9 -3.563 -2.510 -0.317 1.00 1.00 C ATOM 146 H VAL A 9 -3.382 -5.120 -1.216 1.00 1.00 H ATOM 147 HA VAL A 9 -1.556 -3.117 -1.945 1.00 1.00 H ATOM 148 HB VAL A 9 -2.500 -4.004 0.791 1.00 1.00 H ATOM 149 HG11 VAL A 9 -0.886 -1.614 -0.116 1.00 1.00 H ATOM 150 HG12 VAL A 9 -0.490 -2.772 1.150 1.00 1.00 H ATOM 151 HG13 VAL A 9 -1.798 -1.622 1.389 1.00 1.00 H ATOM 152 HG21 VAL A 9 -4.263 -3.206 -0.740 1.00 1.00 H ATOM 153 HG22 VAL A 9 -3.343 -1.749 -1.039 1.00 1.00 H ATOM 154 HG23 VAL A 9 -3.993 -2.060 0.559 1.00 1.00 H ATOM 155 N SER A 10 -0.274 -5.561 -0.136 1.00 1.00 N ATOM 156 CA SER A 10 0.983 -6.196 0.235 1.00 1.00 C ATOM 157 C SER A 10 1.758 -6.589 -1.013 1.00 1.00 C ATOM 158 O SER A 10 2.963 -6.420 -1.072 1.00 1.00 O ATOM 159 CB SER A 10 0.710 -7.446 1.078 1.00 1.00 C ATOM 160 OG SER A 10 -0.091 -8.347 0.328 1.00 1.00 O ATOM 161 H SER A 10 -1.122 -5.973 0.130 1.00 1.00 H ATOM 162 HA SER A 10 1.575 -5.500 0.817 1.00 1.00 H ATOM 163 HB2 SER A 10 1.639 -7.927 1.336 1.00 1.00 H ATOM 164 HB3 SER A 10 0.196 -7.160 1.983 1.00 1.00 H ATOM 165 HG SER A 10 0.499 -8.927 -0.164 1.00 1.00 H ATOM 166 N ASP A 11 1.058 -7.102 -2.017 1.00 1.00 N ATOM 167 CA ASP A 11 1.707 -7.525 -3.251 1.00 1.00 C ATOM 168 C ASP A 11 2.393 -6.353 -3.927 1.00 1.00 C ATOM 169 O ASP A 11 3.476 -6.498 -4.483 1.00 1.00 O ATOM 170 CB ASP A 11 0.649 -8.127 -4.200 1.00 1.00 C ATOM 171 CG ASP A 11 0.415 -9.602 -3.881 1.00 1.00 C ATOM 172 OD1 ASP A 11 1.114 -10.129 -3.031 1.00 1.00 O ATOM 173 OD2 ASP A 11 -0.466 -10.183 -4.489 1.00 1.00 O ATOM 174 H ASP A 11 0.091 -7.205 -1.928 1.00 1.00 H ATOM 175 HA ASP A 11 2.462 -8.266 -3.016 1.00 1.00 H ATOM 176 HB2 ASP A 11 -0.276 -7.582 -4.087 1.00 1.00 H ATOM 177 HB3 ASP A 11 0.971 -8.035 -5.216 1.00 1.00 H ATOM 178 N ILE A 12 1.768 -5.194 -3.871 1.00 1.00 N ATOM 179 CA ILE A 12 2.352 -4.021 -4.487 1.00 1.00 C ATOM 180 C ILE A 12 3.730 -3.754 -3.928 1.00 1.00 C ATOM 181 O ILE A 12 4.638 -3.461 -4.682 1.00 1.00 O ATOM 182 CB ILE A 12 1.433 -2.791 -4.256 1.00 1.00 C ATOM 183 CG1 ILE A 12 0.471 -2.608 -5.439 1.00 1.00 C ATOM 184 CG2 ILE A 12 2.265 -1.516 -4.069 1.00 1.00 C ATOM 185 CD1 ILE A 12 -0.551 -3.739 -5.462 1.00 1.00 C ATOM 186 H ILE A 12 0.904 -5.126 -3.415 1.00 1.00 H ATOM 187 HA ILE A 12 2.458 -4.204 -5.543 1.00 1.00 H ATOM 188 HB ILE A 12 0.852 -2.956 -3.359 1.00 1.00 H ATOM 189 HG12 ILE A 12 -0.043 -1.663 -5.342 1.00 1.00 H ATOM 190 HG13 ILE A 12 1.024 -2.614 -6.361 1.00 1.00 H ATOM 191 HG21 ILE A 12 1.627 -0.659 -4.101 1.00 1.00 H ATOM 192 HG22 ILE A 12 2.990 -1.449 -4.863 1.00 1.00 H ATOM 193 HG23 ILE A 12 2.767 -1.545 -3.110 1.00 1.00 H ATOM 194 HD11 ILE A 12 -0.058 -4.681 -5.286 1.00 1.00 H ATOM 195 HD12 ILE A 12 -1.029 -3.764 -6.424 1.00 1.00 H ATOM 196 HD13 ILE A 12 -1.290 -3.567 -4.696 1.00 1.00 H ATOM 197 N VAL A 13 3.850 -3.786 -2.611 1.00 1.00 N ATOM 198 CA VAL A 13 5.118 -3.489 -1.963 1.00 1.00 C ATOM 199 C VAL A 13 6.155 -4.538 -2.327 1.00 1.00 C ATOM 200 O VAL A 13 7.305 -4.216 -2.616 1.00 1.00 O ATOM 201 CB VAL A 13 4.929 -3.455 -0.445 1.00 1.00 C ATOM 202 CG1 VAL A 13 6.260 -3.123 0.229 1.00 1.00 C ATOM 203 CG2 VAL A 13 3.891 -2.391 -0.076 1.00 1.00 C ATOM 204 H VAL A 13 3.059 -3.967 -2.066 1.00 1.00 H ATOM 205 HA VAL A 13 5.465 -2.522 -2.293 1.00 1.00 H ATOM 206 HB VAL A 13 4.588 -4.423 -0.106 1.00 1.00 H ATOM 207 HG11 VAL A 13 6.098 -2.963 1.286 1.00 1.00 H ATOM 208 HG12 VAL A 13 6.674 -2.224 -0.212 1.00 1.00 H ATOM 209 HG13 VAL A 13 6.950 -3.942 0.090 1.00 1.00 H ATOM 210 HG21 VAL A 13 4.334 -1.408 -0.162 1.00 1.00 H ATOM 211 HG22 VAL A 13 3.561 -2.548 0.940 1.00 1.00 H ATOM 212 HG23 VAL A 13 3.047 -2.462 -0.744 1.00 1.00 H ATOM 213 N LYS A 14 5.741 -5.798 -2.293 1.00 1.00 N ATOM 214 CA LYS A 14 6.647 -6.898 -2.603 1.00 1.00 C ATOM 215 C LYS A 14 7.114 -6.830 -4.053 1.00 1.00 C ATOM 216 O LYS A 14 8.283 -7.065 -4.352 1.00 1.00 O ATOM 217 CB LYS A 14 5.950 -8.224 -2.370 1.00 1.00 C ATOM 218 CG LYS A 14 5.511 -8.313 -0.904 1.00 1.00 C ATOM 219 CD LYS A 14 5.367 -9.786 -0.463 1.00 1.00 C ATOM 220 CE LYS A 14 6.132 -10.008 0.840 1.00 1.00 C ATOM 221 NZ LYS A 14 5.503 -9.218 1.931 1.00 1.00 N ATOM 222 H LYS A 14 4.815 -5.995 -2.042 1.00 1.00 H ATOM 223 HA LYS A 14 7.509 -6.856 -1.939 1.00 1.00 H ATOM 224 HB2 LYS A 14 5.088 -8.311 -3.014 1.00 1.00 H ATOM 225 HB3 LYS A 14 6.646 -9.007 -2.593 1.00 1.00 H ATOM 226 HG2 LYS A 14 6.214 -7.794 -0.273 1.00 1.00 H ATOM 227 HG3 LYS A 14 4.566 -7.831 -0.804 1.00 1.00 H ATOM 228 HD2 LYS A 14 4.329 -10.020 -0.327 1.00 1.00 H ATOM 229 HD3 LYS A 14 5.752 -10.450 -1.199 1.00 1.00 H ATOM 230 HE2 LYS A 14 6.113 -11.045 1.075 1.00 1.00 H ATOM 231 HE3 LYS A 14 7.155 -9.694 0.722 1.00 1.00 H ATOM 232 HZ1 LYS A 14 4.658 -8.736 1.565 1.00 1.00 H ATOM 233 HZ2 LYS A 14 6.184 -8.510 2.281 1.00 1.00 H ATOM 234 HZ3 LYS A 14 5.230 -9.851 2.706 1.00 1.00 H ATOM 235 N GLU A 15 6.186 -6.517 -4.949 1.00 1.00 N ATOM 236 CA GLU A 15 6.509 -6.431 -6.367 1.00 1.00 C ATOM 237 C GLU A 15 7.631 -5.434 -6.610 1.00 1.00 C ATOM 238 O GLU A 15 8.279 -5.459 -7.655 1.00 1.00 O ATOM 239 CB GLU A 15 5.262 -6.027 -7.159 1.00 1.00 C ATOM 240 CG GLU A 15 4.306 -7.217 -7.274 1.00 1.00 C ATOM 241 CD GLU A 15 4.855 -8.233 -8.273 1.00 1.00 C ATOM 242 OE1 GLU A 15 5.663 -7.844 -9.100 1.00 1.00 O ATOM 243 OE2 GLU A 15 4.465 -9.384 -8.193 1.00 1.00 O ATOM 244 H GLU A 15 5.265 -6.353 -4.654 1.00 1.00 H ATOM 245 HA GLU A 15 6.839 -7.390 -6.699 1.00 1.00 H ATOM 246 HB2 GLU A 15 4.761 -5.213 -6.651 1.00 1.00 H ATOM 247 HB3 GLU A 15 5.549 -5.703 -8.151 1.00 1.00 H ATOM 248 HG2 GLU A 15 4.207 -7.692 -6.304 1.00 1.00 H ATOM 249 HG3 GLU A 15 3.337 -6.873 -7.608 1.00 1.00 H ATOM 250 N LYS A 16 7.844 -4.551 -5.650 1.00 1.00 N ATOM 251 CA LYS A 16 8.883 -3.536 -5.770 1.00 1.00 C ATOM 252 C LYS A 16 10.249 -4.191 -5.794 1.00 1.00 C ATOM 253 O LYS A 16 11.115 -3.798 -6.578 1.00 1.00 O ATOM 254 CB LYS A 16 8.788 -2.552 -4.601 1.00 1.00 C ATOM 255 CG LYS A 16 7.358 -2.054 -4.449 1.00 1.00 C ATOM 256 CD LYS A 16 7.017 -1.054 -5.546 1.00 1.00 C ATOM 257 CE LYS A 16 5.526 -0.763 -5.546 1.00 1.00 C ATOM 258 NZ LYS A 16 5.281 0.529 -6.243 1.00 1.00 N ATOM 259 H LYS A 16 7.284 -4.576 -4.844 1.00 1.00 H ATOM 260 HA LYS A 16 8.758 -3.007 -6.692 1.00 1.00 H ATOM 261 HB2 LYS A 16 9.072 -3.038 -3.701 1.00 1.00 H ATOM 262 HB3 LYS A 16 9.438 -1.714 -4.779 1.00 1.00 H ATOM 263 HG2 LYS A 16 6.702 -2.888 -4.506 1.00 1.00 H ATOM 264 HG3 LYS A 16 7.239 -1.587 -3.489 1.00 1.00 H ATOM 265 HD2 LYS A 16 7.556 -0.141 -5.371 1.00 1.00 H ATOM 266 HD3 LYS A 16 7.280 -1.452 -6.506 1.00 1.00 H ATOM 267 HE2 LYS A 16 5.011 -1.556 -6.063 1.00 1.00 H ATOM 268 HE3 LYS A 16 5.168 -0.705 -4.539 1.00 1.00 H ATOM 269 HZ1 LYS A 16 4.482 1.014 -5.796 1.00 1.00 H ATOM 270 HZ2 LYS A 16 5.061 0.346 -7.244 1.00 1.00 H ATOM 271 HZ3 LYS A 16 6.129 1.128 -6.178 1.00 1.00 H ATOM 272 N LEU A 17 10.443 -5.194 -4.937 1.00 1.00 N ATOM 273 CA LEU A 17 11.723 -5.908 -4.878 1.00 1.00 C ATOM 274 C LEU A 17 11.543 -7.336 -5.363 1.00 1.00 C ATOM 275 O LEU A 17 12.500 -8.098 -5.401 1.00 1.00 O ATOM 276 CB LEU A 17 12.262 -5.918 -3.441 1.00 1.00 C ATOM 277 CG LEU A 17 11.080 -5.908 -2.449 1.00 1.00 C ATOM 278 CD1 LEU A 17 11.493 -6.605 -1.160 1.00 1.00 C ATOM 279 CD2 LEU A 17 10.667 -4.461 -2.141 1.00 1.00 C ATOM 280 H LEU A 17 9.709 -5.468 -4.333 1.00 1.00 H ATOM 281 HA LEU A 17 12.449 -5.418 -5.515 1.00 1.00 H ATOM 282 HB2 LEU A 17 12.875 -6.798 -3.286 1.00 1.00 H ATOM 283 HB3 LEU A 17 12.875 -5.040 -3.281 1.00 1.00 H ATOM 284 HG LEU A 17 10.232 -6.440 -2.878 1.00 1.00 H ATOM 285 HD11 LEU A 17 12.423 -6.192 -0.812 1.00 1.00 H ATOM 286 HD12 LEU A 17 11.619 -7.651 -1.353 1.00 1.00 H ATOM 287 HD13 LEU A 17 10.731 -6.460 -0.414 1.00 1.00 H ATOM 288 HD21 LEU A 17 11.173 -4.109 -1.257 1.00 1.00 H ATOM 289 HD22 LEU A 17 9.600 -4.430 -1.979 1.00 1.00 H ATOM 290 HD23 LEU A 17 10.930 -3.824 -2.972 1.00 1.00 H ATOM 291 N ALA A 18 10.311 -7.692 -5.724 1.00 1.00 N ATOM 292 CA ALA A 18 10.025 -9.039 -6.206 1.00 1.00 C ATOM 293 C ALA A 18 9.969 -10.034 -5.058 1.00 1.00 C ATOM 294 O ALA A 18 10.866 -10.856 -4.896 1.00 1.00 O ATOM 295 CB ALA A 18 11.102 -9.475 -7.213 1.00 1.00 C ATOM 296 H ALA A 18 9.582 -7.039 -5.667 1.00 1.00 H ATOM 297 HA ALA A 18 9.066 -9.035 -6.703 1.00 1.00 H ATOM 298 HB1 ALA A 18 10.695 -10.220 -7.876 1.00 1.00 H ATOM 299 HB2 ALA A 18 11.953 -9.891 -6.694 1.00 1.00 H ATOM 300 HB3 ALA A 18 11.418 -8.618 -7.783 1.00 1.00 H ATOM 301 N LEU A 19 8.910 -9.959 -4.258 1.00 1.00 N ATOM 302 CA LEU A 19 8.739 -10.869 -3.122 1.00 1.00 C ATOM 303 C LEU A 19 7.378 -11.536 -3.169 1.00 1.00 C ATOM 304 O LEU A 19 6.654 -11.422 -4.155 1.00 1.00 O ATOM 305 CB LEU A 19 8.906 -10.081 -1.810 1.00 1.00 C ATOM 306 CG LEU A 19 10.253 -10.419 -1.160 1.00 1.00 C ATOM 307 CD1 LEU A 19 11.397 -10.133 -2.151 1.00 1.00 C ATOM 308 CD2 LEU A 19 10.428 -9.575 0.110 1.00 1.00 C ATOM 309 H LEU A 19 8.228 -9.277 -4.434 1.00 1.00 H ATOM 310 HA LEU A 19 9.473 -11.651 -3.163 1.00 1.00 H ATOM 311 HB2 LEU A 19 8.870 -9.024 -2.020 1.00 1.00 H ATOM 312 HB3 LEU A 19 8.120 -10.328 -1.129 1.00 1.00 H ATOM 313 HG LEU A 19 10.258 -11.471 -0.897 1.00 1.00 H ATOM 314 HD11 LEU A 19 12.280 -9.832 -1.613 1.00 1.00 H ATOM 315 HD12 LEU A 19 11.106 -9.346 -2.833 1.00 1.00 H ATOM 316 HD13 LEU A 19 11.618 -11.025 -2.707 1.00 1.00 H ATOM 317 HD21 LEU A 19 9.985 -8.596 -0.037 1.00 1.00 H ATOM 318 HD22 LEU A 19 11.481 -9.468 0.327 1.00 1.00 H ATOM 319 HD23 LEU A 19 9.943 -10.065 0.938 1.00 1.00 H ATOM 320 N GLY A 20 7.030 -12.215 -2.076 1.00 1.00 N ATOM 321 CA GLY A 20 5.736 -12.889 -1.980 1.00 1.00 C ATOM 322 C GLY A 20 5.882 -14.372 -2.282 1.00 1.00 C ATOM 323 O GLY A 20 4.890 -15.084 -2.408 1.00 1.00 O ATOM 324 H GLY A 20 7.650 -12.249 -1.314 1.00 1.00 H ATOM 325 HA2 GLY A 20 5.332 -12.761 -0.974 1.00 1.00 H ATOM 326 HA3 GLY A 20 5.053 -12.454 -2.693 1.00 1.00 H ATOM 327 N ALA A 21 7.126 -14.834 -2.391 1.00 1.00 N ATOM 328 CA ALA A 21 7.385 -16.241 -2.674 1.00 1.00 C ATOM 329 C ALA A 21 7.442 -17.038 -1.377 1.00 1.00 C ATOM 330 O ALA A 21 6.458 -17.659 -0.977 1.00 1.00 O ATOM 331 CB ALA A 21 8.711 -16.387 -3.420 1.00 1.00 C ATOM 332 H ALA A 21 7.883 -14.220 -2.273 1.00 1.00 H ATOM 333 HA ALA A 21 6.592 -16.635 -3.293 1.00 1.00 H ATOM 334 HB1 ALA A 21 8.631 -15.920 -4.390 1.00 1.00 H ATOM 335 HB2 ALA A 21 8.940 -17.436 -3.543 1.00 1.00 H ATOM 336 HB3 ALA A 21 9.498 -15.912 -2.854 1.00 1.00 H ATOM 337 N ASP A 22 8.597 -17.014 -0.719 1.00 1.00 N ATOM 338 CA ASP A 22 8.771 -17.738 0.540 1.00 1.00 C ATOM 339 C ASP A 22 8.611 -16.797 1.726 1.00 1.00 C ATOM 340 O ASP A 22 8.738 -17.209 2.878 1.00 1.00 O ATOM 341 CB ASP A 22 10.153 -18.389 0.581 1.00 1.00 C ATOM 342 CG ASP A 22 10.243 -19.493 -0.466 1.00 1.00 C ATOM 343 OD1 ASP A 22 9.204 -19.885 -0.975 1.00 1.00 O ATOM 344 OD2 ASP A 22 11.347 -19.929 -0.747 1.00 1.00 O ATOM 345 H ASP A 22 9.347 -16.497 -1.081 1.00 1.00 H ATOM 346 HA ASP A 22 8.025 -18.513 0.614 1.00 1.00 H ATOM 347 HB2 ASP A 22 10.907 -17.641 0.380 1.00 1.00 H ATOM 348 HB3 ASP A 22 10.320 -18.812 1.561 1.00 1.00 H ATOM 349 N VAL A 23 8.342 -15.526 1.437 1.00 1.00 N ATOM 350 CA VAL A 23 8.175 -14.529 2.492 1.00 1.00 C ATOM 351 C VAL A 23 6.715 -14.444 2.920 1.00 1.00 C ATOM 352 O VAL A 23 5.817 -14.334 2.085 1.00 1.00 O ATOM 353 CB VAL A 23 8.643 -13.161 1.994 1.00 1.00 C ATOM 354 CG1 VAL A 23 8.683 -12.179 3.166 1.00 1.00 C ATOM 355 CG2 VAL A 23 10.045 -13.291 1.388 1.00 1.00 C ATOM 356 H VAL A 23 8.257 -15.254 0.499 1.00 1.00 H ATOM 357 HA VAL A 23 8.774 -14.808 3.346 1.00 1.00 H ATOM 358 HB VAL A 23 7.957 -12.798 1.243 1.00 1.00 H ATOM 359 HG11 VAL A 23 9.385 -12.531 3.906 1.00 1.00 H ATOM 360 HG12 VAL A 23 7.700 -12.106 3.608 1.00 1.00 H ATOM 361 HG13 VAL A 23 8.990 -11.206 2.810 1.00 1.00 H ATOM 362 HG21 VAL A 23 10.489 -12.313 1.292 1.00 1.00 H ATOM 363 HG22 VAL A 23 9.972 -13.752 0.415 1.00 1.00 H ATOM 364 HG23 VAL A 23 10.661 -13.903 2.032 1.00 1.00 H ATOM 365 N VAL A 24 6.484 -14.500 4.226 1.00 1.00 N ATOM 366 CA VAL A 24 5.131 -14.430 4.757 1.00 1.00 C ATOM 367 C VAL A 24 4.574 -13.022 4.612 1.00 1.00 C ATOM 368 O VAL A 24 5.276 -12.040 4.850 1.00 1.00 O ATOM 369 CB VAL A 24 5.124 -14.828 6.232 1.00 1.00 C ATOM 370 CG1 VAL A 24 5.939 -13.814 7.039 1.00 1.00 C ATOM 371 CG2 VAL A 24 3.682 -14.848 6.752 1.00 1.00 C ATOM 372 H VAL A 24 7.238 -14.588 4.846 1.00 1.00 H ATOM 373 HA VAL A 24 4.501 -15.114 4.208 1.00 1.00 H ATOM 374 HB VAL A 24 5.561 -15.810 6.342 1.00 1.00 H ATOM 375 HG11 VAL A 24 5.375 -12.901 7.148 1.00 1.00 H ATOM 376 HG12 VAL A 24 6.866 -13.608 6.526 1.00 1.00 H ATOM 377 HG13 VAL A 24 6.154 -14.223 8.017 1.00 1.00 H ATOM 378 HG21 VAL A 24 3.294 -13.841 6.773 1.00 1.00 H ATOM 379 HG22 VAL A 24 3.664 -15.261 7.749 1.00 1.00 H ATOM 380 HG23 VAL A 24 3.073 -15.456 6.098 1.00 1.00 H ATOM 381 N VAL A 25 3.306 -12.927 4.225 1.00 1.00 N ATOM 382 CA VAL A 25 2.652 -11.632 4.053 1.00 1.00 C ATOM 383 C VAL A 25 1.563 -11.447 5.104 1.00 1.00 C ATOM 384 O VAL A 25 0.729 -12.326 5.314 1.00 1.00 O ATOM 385 CB VAL A 25 2.047 -11.535 2.643 1.00 1.00 C ATOM 386 CG1 VAL A 25 0.984 -10.422 2.612 1.00 1.00 C ATOM 387 CG2 VAL A 25 3.144 -11.210 1.640 1.00 1.00 C ATOM 388 H VAL A 25 2.794 -13.744 4.049 1.00 1.00 H ATOM 389 HA VAL A 25 3.375 -10.835 4.173 1.00 1.00 H ATOM 390 HB VAL A 25 1.606 -12.473 2.368 1.00 1.00 H ATOM 391 HG11 VAL A 25 1.349 -9.564 3.161 1.00 1.00 H ATOM 392 HG12 VAL A 25 0.075 -10.781 3.071 1.00 1.00 H ATOM 393 HG13 VAL A 25 0.779 -10.136 1.591 1.00 1.00 H ATOM 394 HG21 VAL A 25 4.031 -11.789 1.862 1.00 1.00 H ATOM 395 HG22 VAL A 25 3.369 -10.163 1.703 1.00 1.00 H ATOM 396 HG23 VAL A 25 2.797 -11.453 0.644 1.00 1.00 H ATOM 397 N THR A 26 1.564 -10.281 5.743 1.00 1.00 N ATOM 398 CA THR A 26 0.561 -9.968 6.759 1.00 1.00 C ATOM 399 C THR A 26 0.077 -8.531 6.611 1.00 1.00 C ATOM 400 O THR A 26 0.672 -7.732 5.889 1.00 1.00 O ATOM 401 CB THR A 26 1.153 -10.175 8.148 1.00 1.00 C ATOM 402 OG1 THR A 26 2.381 -9.472 8.245 1.00 1.00 O ATOM 403 CG2 THR A 26 1.395 -11.663 8.385 1.00 1.00 C ATOM 404 H THR A 26 2.244 -9.609 5.515 1.00 1.00 H ATOM 405 HA THR A 26 -0.288 -10.625 6.641 1.00 1.00 H ATOM 406 HB THR A 26 0.466 -9.805 8.890 1.00 1.00 H ATOM 407 HG1 THR A 26 2.198 -8.601 8.601 1.00 1.00 H ATOM 408 HG21 THR A 26 1.672 -11.821 9.415 1.00 1.00 H ATOM 409 HG22 THR A 26 2.190 -12.006 7.739 1.00 1.00 H ATOM 410 HG23 THR A 26 0.492 -12.214 8.166 1.00 1.00 H ATOM 411 N ALA A 27 -1.013 -8.209 7.298 1.00 1.00 N ATOM 412 CA ALA A 27 -1.575 -6.865 7.239 1.00 1.00 C ATOM 413 C ALA A 27 -0.892 -5.952 8.254 1.00 1.00 C ATOM 414 O ALA A 27 -0.715 -4.760 8.015 1.00 1.00 O ATOM 415 CB ALA A 27 -3.083 -6.918 7.526 1.00 1.00 C ATOM 416 H ALA A 27 -1.450 -8.885 7.852 1.00 1.00 H ATOM 417 HA ALA A 27 -1.420 -6.465 6.247 1.00 1.00 H ATOM 418 HB1 ALA A 27 -3.479 -7.860 7.180 1.00 1.00 H ATOM 419 HB2 ALA A 27 -3.572 -6.107 7.011 1.00 1.00 H ATOM 420 HB3 ALA A 27 -3.263 -6.826 8.589 1.00 1.00 H ATOM 421 N ASP A 28 -0.540 -6.515 9.400 1.00 1.00 N ATOM 422 CA ASP A 28 0.094 -5.736 10.456 1.00 1.00 C ATOM 423 C ASP A 28 1.576 -5.550 10.163 1.00 1.00 C ATOM 424 O ASP A 28 2.296 -4.913 10.933 1.00 1.00 O ATOM 425 CB ASP A 28 -0.081 -6.439 11.805 1.00 1.00 C ATOM 426 CG ASP A 28 0.317 -5.503 12.940 1.00 1.00 C ATOM 427 OD1 ASP A 28 0.725 -4.390 12.649 1.00 1.00 O ATOM 428 OD2 ASP A 28 0.212 -5.912 14.085 1.00 1.00 O ATOM 429 H ASP A 28 -0.727 -7.466 9.547 1.00 1.00 H ATOM 430 HA ASP A 28 -0.377 -4.762 10.497 1.00 1.00 H ATOM 431 HB2 ASP A 28 -1.114 -6.732 11.927 1.00 1.00 H ATOM 432 HB3 ASP A 28 0.546 -7.318 11.834 1.00 1.00 H ATOM 433 N SER A 29 2.027 -6.117 9.051 1.00 1.00 N ATOM 434 CA SER A 29 3.431 -6.011 8.671 1.00 1.00 C ATOM 435 C SER A 29 3.709 -4.660 8.019 1.00 1.00 C ATOM 436 O SER A 29 3.498 -4.484 6.820 1.00 1.00 O ATOM 437 CB SER A 29 3.793 -7.136 7.695 1.00 1.00 C ATOM 438 OG SER A 29 4.806 -6.684 6.804 1.00 1.00 O ATOM 439 H SER A 29 1.407 -6.616 8.477 1.00 1.00 H ATOM 440 HA SER A 29 4.039 -6.099 9.558 1.00 1.00 H ATOM 441 HB2 SER A 29 4.163 -7.988 8.237 1.00 1.00 H ATOM 442 HB3 SER A 29 2.909 -7.423 7.138 1.00 1.00 H ATOM 443 HG SER A 29 5.632 -7.105 7.059 1.00 1.00 H ATOM 444 N GLU A 30 4.189 -3.714 8.817 1.00 1.00 N ATOM 445 CA GLU A 30 4.495 -2.384 8.308 1.00 1.00 C ATOM 446 C GLU A 30 5.253 -2.477 6.985 1.00 1.00 C ATOM 447 O GLU A 30 6.300 -3.121 6.902 1.00 1.00 O ATOM 448 CB GLU A 30 5.343 -1.622 9.327 1.00 1.00 C ATOM 449 CG GLU A 30 4.510 -1.332 10.575 1.00 1.00 C ATOM 450 CD GLU A 30 5.390 -0.740 11.667 1.00 1.00 C ATOM 451 OE1 GLU A 30 6.578 -0.595 11.431 1.00 1.00 O ATOM 452 OE2 GLU A 30 4.863 -0.437 12.726 1.00 1.00 O ATOM 453 H GLU A 30 4.341 -3.913 9.764 1.00 1.00 H ATOM 454 HA GLU A 30 3.571 -1.849 8.150 1.00 1.00 H ATOM 455 HB2 GLU A 30 6.206 -2.214 9.596 1.00 1.00 H ATOM 456 HB3 GLU A 30 5.662 -0.688 8.895 1.00 1.00 H ATOM 457 HG2 GLU A 30 3.737 -0.625 10.324 1.00 1.00 H ATOM 458 HG3 GLU A 30 4.064 -2.248 10.929 1.00 1.00 H ATOM 459 N PHE A 31 4.715 -1.835 5.955 1.00 1.00 N ATOM 460 CA PHE A 31 5.346 -1.858 4.640 1.00 1.00 C ATOM 461 C PHE A 31 6.664 -1.092 4.667 1.00 1.00 C ATOM 462 O PHE A 31 6.755 -0.015 5.255 1.00 1.00 O ATOM 463 CB PHE A 31 4.410 -1.230 3.602 1.00 1.00 C ATOM 464 CG PHE A 31 4.242 0.241 3.901 1.00 1.00 C ATOM 465 CD1 PHE A 31 5.175 1.163 3.412 1.00 1.00 C ATOM 466 CD2 PHE A 31 3.154 0.683 4.665 1.00 1.00 C ATOM 467 CE1 PHE A 31 5.021 2.524 3.690 1.00 1.00 C ATOM 468 CE2 PHE A 31 3.000 2.043 4.939 1.00 1.00 C ATOM 469 CZ PHE A 31 3.931 2.967 4.451 1.00 1.00 C ATOM 470 H PHE A 31 3.877 -1.341 6.080 1.00 1.00 H ATOM 471 HA PHE A 31 5.539 -2.882 4.360 1.00 1.00 H ATOM 472 HB2 PHE A 31 4.833 -1.352 2.616 1.00 1.00 H ATOM 473 HB3 PHE A 31 3.449 -1.717 3.644 1.00 1.00 H ATOM 474 HD1 PHE A 31 6.013 0.824 2.818 1.00 1.00 H ATOM 475 HD2 PHE A 31 2.434 -0.025 5.046 1.00 1.00 H ATOM 476 HE1 PHE A 31 5.740 3.234 3.315 1.00 1.00 H ATOM 477 HE2 PHE A 31 2.157 2.381 5.519 1.00 1.00 H ATOM 478 HZ PHE A 31 3.814 4.020 4.664 1.00 1.00 H ATOM 479 N SER A 32 7.684 -1.657 4.029 1.00 1.00 N ATOM 480 CA SER A 32 8.994 -1.017 3.987 1.00 1.00 C ATOM 481 C SER A 32 9.491 -0.725 5.400 1.00 1.00 C ATOM 482 O SER A 32 10.048 0.340 5.663 1.00 1.00 O ATOM 483 CB SER A 32 8.914 0.288 3.192 1.00 1.00 C ATOM 484 OG SER A 32 8.468 1.332 4.047 1.00 1.00 O ATOM 485 H SER A 32 7.552 -2.517 3.579 1.00 1.00 H ATOM 486 HA SER A 32 9.690 -1.682 3.500 1.00 1.00 H ATOM 487 HB2 SER A 32 9.886 0.540 2.807 1.00 1.00 H ATOM 488 HB3 SER A 32 8.226 0.161 2.366 1.00 1.00 H ATOM 489 HG SER A 32 8.226 2.081 3.498 1.00 1.00 H ATOM 490 N LYS A 33 9.283 -1.676 6.303 1.00 1.00 N ATOM 491 CA LYS A 33 9.714 -1.510 7.685 1.00 1.00 C ATOM 492 C LYS A 33 11.230 -1.369 7.760 1.00 1.00 C ATOM 493 O LYS A 33 11.751 -0.552 8.517 1.00 1.00 O ATOM 494 CB LYS A 33 9.266 -2.712 8.520 1.00 1.00 C ATOM 495 CG LYS A 33 9.613 -2.470 9.992 1.00 1.00 C ATOM 496 CD LYS A 33 9.123 -3.651 10.832 1.00 1.00 C ATOM 497 CE LYS A 33 9.470 -3.410 12.302 1.00 1.00 C ATOM 498 NZ LYS A 33 8.941 -4.531 13.129 1.00 1.00 N ATOM 499 H LYS A 33 8.833 -2.506 6.035 1.00 1.00 H ATOM 500 HA LYS A 33 9.259 -0.618 8.088 1.00 1.00 H ATOM 501 HB2 LYS A 33 8.197 -2.843 8.417 1.00 1.00 H ATOM 502 HB3 LYS A 33 9.774 -3.599 8.175 1.00 1.00 H ATOM 503 HG2 LYS A 33 10.682 -2.368 10.100 1.00 1.00 H ATOM 504 HG3 LYS A 33 9.127 -1.569 10.331 1.00 1.00 H ATOM 505 HD2 LYS A 33 8.052 -3.750 10.725 1.00 1.00 H ATOM 506 HD3 LYS A 33 9.605 -4.557 10.495 1.00 1.00 H ATOM 507 HE2 LYS A 33 10.543 -3.357 12.413 1.00 1.00 H ATOM 508 HE3 LYS A 33 9.028 -2.479 12.629 1.00 1.00 H ATOM 509 HZ1 LYS A 33 9.717 -4.959 13.671 1.00 1.00 H ATOM 510 HZ2 LYS A 33 8.514 -5.248 12.506 1.00 1.00 H ATOM 511 HZ3 LYS A 33 8.221 -4.168 13.784 1.00 1.00 H ATOM 512 N LEU A 34 11.934 -2.182 6.980 1.00 1.00 N ATOM 513 CA LEU A 34 13.393 -2.144 6.978 1.00 1.00 C ATOM 514 C LEU A 34 13.890 -0.777 6.520 1.00 1.00 C ATOM 515 O LEU A 34 14.823 -0.221 7.098 1.00 1.00 O ATOM 516 CB LEU A 34 13.938 -3.232 6.040 1.00 1.00 C ATOM 517 CG LEU A 34 13.920 -4.583 6.755 1.00 1.00 C ATOM 518 CD1 LEU A 34 12.483 -4.935 7.147 1.00 1.00 C ATOM 519 CD2 LEU A 34 14.474 -5.660 5.822 1.00 1.00 C ATOM 520 H LEU A 34 11.468 -2.822 6.403 1.00 1.00 H ATOM 521 HA LEU A 34 13.752 -2.327 7.982 1.00 1.00 H ATOM 522 HB2 LEU A 34 13.320 -3.283 5.155 1.00 1.00 H ATOM 523 HB3 LEU A 34 14.955 -2.995 5.755 1.00 1.00 H ATOM 524 HG LEU A 34 14.531 -4.526 7.645 1.00 1.00 H ATOM 525 HD11 LEU A 34 11.821 -4.724 6.318 1.00 1.00 H ATOM 526 HD12 LEU A 34 12.189 -4.346 8.002 1.00 1.00 H ATOM 527 HD13 LEU A 34 12.423 -5.984 7.396 1.00 1.00 H ATOM 528 HD21 LEU A 34 14.667 -6.561 6.386 1.00 1.00 H ATOM 529 HD22 LEU A 34 15.394 -5.312 5.375 1.00 1.00 H ATOM 530 HD23 LEU A 34 13.753 -5.869 5.046 1.00 1.00 H ATOM 531 N GLY A 35 13.262 -0.242 5.479 1.00 1.00 N ATOM 532 CA GLY A 35 13.650 1.060 4.953 1.00 1.00 C ATOM 533 C GLY A 35 14.974 0.971 4.201 1.00 1.00 C ATOM 534 O GLY A 35 15.518 1.984 3.762 1.00 1.00 O ATOM 535 H GLY A 35 12.525 -0.733 5.057 1.00 1.00 H ATOM 536 HA2 GLY A 35 12.883 1.413 4.282 1.00 1.00 H ATOM 537 HA3 GLY A 35 13.756 1.756 5.772 1.00 1.00 H ATOM 538 N ALA A 36 15.488 -0.247 4.060 1.00 1.00 N ATOM 539 CA ALA A 36 16.751 -0.454 3.360 1.00 1.00 C ATOM 540 C ALA A 36 16.628 -0.035 1.898 1.00 1.00 C ATOM 541 O ALA A 36 17.503 0.643 1.361 1.00 1.00 O ATOM 542 CB ALA A 36 17.152 -1.928 3.436 1.00 1.00 C ATOM 543 H ALA A 36 15.011 -1.018 4.432 1.00 1.00 H ATOM 544 HA ALA A 36 17.517 0.141 3.832 1.00 1.00 H ATOM 545 HB1 ALA A 36 17.209 -2.233 4.471 1.00 1.00 H ATOM 546 HB2 ALA A 36 18.117 -2.064 2.968 1.00 1.00 H ATOM 547 HB3 ALA A 36 16.415 -2.529 2.925 1.00 1.00 H ATOM 548 N ASP A 37 15.533 -0.440 1.262 1.00 1.00 N ATOM 549 CA ASP A 37 15.306 -0.098 -0.137 1.00 1.00 C ATOM 550 C ASP A 37 14.873 1.359 -0.270 1.00 1.00 C ATOM 551 O ASP A 37 15.026 1.967 -1.329 1.00 1.00 O ATOM 552 CB ASP A 37 14.226 -1.008 -0.728 1.00 1.00 C ATOM 553 CG ASP A 37 14.763 -2.428 -0.866 1.00 1.00 C ATOM 554 OD1 ASP A 37 15.967 -2.598 -0.783 1.00 1.00 O ATOM 555 OD2 ASP A 37 13.958 -3.327 -1.055 1.00 1.00 O ATOM 556 H ASP A 37 14.868 -0.976 1.741 1.00 1.00 H ATOM 557 HA ASP A 37 16.224 -0.243 -0.687 1.00 1.00 H ATOM 558 HB2 ASP A 37 13.366 -1.010 -0.075 1.00 1.00 H ATOM 559 HB3 ASP A 37 13.939 -0.638 -1.700 1.00 1.00 H ATOM 560 N SER A 38 14.326 1.908 0.810 1.00 1.00 N ATOM 561 CA SER A 38 13.871 3.295 0.800 1.00 1.00 C ATOM 562 C SER A 38 13.058 3.583 -0.458 1.00 1.00 C ATOM 563 O SER A 38 13.437 4.421 -1.276 1.00 1.00 O ATOM 564 CB SER A 38 15.070 4.240 0.865 1.00 1.00 C ATOM 565 H SER A 38 14.226 1.374 1.624 1.00 1.00 H ATOM 566 HA SER A 38 13.248 3.464 1.665 1.00 1.00 H ATOM 567 HB2 SER A 38 15.778 3.871 1.596 1.00 1.00 H ATOM 568 HB3 SER A 38 14.741 5.224 1.154 1.00 1.00 H ATOM 569 N LEU A 39 11.940 2.880 -0.609 1.00 1.00 N ATOM 570 CA LEU A 39 11.085 3.069 -1.777 1.00 1.00 C ATOM 571 C LEU A 39 10.394 4.423 -1.721 1.00 1.00 C ATOM 572 O LEU A 39 9.954 4.865 -0.661 1.00 1.00 O ATOM 573 CB LEU A 39 10.032 1.958 -1.831 1.00 1.00 C ATOM 574 CG LEU A 39 10.726 0.592 -1.787 1.00 1.00 C ATOM 575 CD1 LEU A 39 9.670 -0.514 -1.765 1.00 1.00 C ATOM 576 CD2 LEU A 39 11.618 0.422 -3.026 1.00 1.00 C ATOM 577 H LEU A 39 11.688 2.220 0.071 1.00 1.00 H ATOM 578 HA LEU A 39 11.687 3.028 -2.670 1.00 1.00 H ATOM 579 HB2 LEU A 39 9.364 2.053 -0.987 1.00 1.00 H ATOM 580 HB3 LEU A 39 9.469 2.042 -2.748 1.00 1.00 H ATOM 581 HG LEU A 39 11.330 0.527 -0.893 1.00 1.00 H ATOM 582 HD11 LEU A 39 10.150 -1.468 -1.597 1.00 1.00 H ATOM 583 HD12 LEU A 39 9.154 -0.534 -2.712 1.00 1.00 H ATOM 584 HD13 LEU A 39 8.960 -0.324 -0.972 1.00 1.00 H ATOM 585 HD21 LEU A 39 12.553 0.937 -2.868 1.00 1.00 H ATOM 586 HD22 LEU A 39 11.120 0.832 -3.894 1.00 1.00 H ATOM 587 HD23 LEU A 39 11.816 -0.625 -3.190 1.00 1.00 H ATOM 588 N ASP A 40 10.305 5.081 -2.873 1.00 1.00 N ATOM 589 CA ASP A 40 9.667 6.389 -2.945 1.00 1.00 C ATOM 590 C ASP A 40 8.156 6.260 -2.782 1.00 1.00 C ATOM 591 O ASP A 40 7.547 5.311 -3.276 1.00 1.00 O ATOM 592 CB ASP A 40 9.983 7.052 -4.287 1.00 1.00 C ATOM 593 CG ASP A 40 11.445 7.484 -4.325 1.00 1.00 C ATOM 594 OD1 ASP A 40 12.070 7.481 -3.277 1.00 1.00 O ATOM 595 OD2 ASP A 40 11.920 7.807 -5.401 1.00 1.00 O ATOM 596 H ASP A 40 10.675 4.682 -3.686 1.00 1.00 H ATOM 597 HA ASP A 40 10.052 7.011 -2.151 1.00 1.00 H ATOM 598 HB2 ASP A 40 9.796 6.350 -5.086 1.00 1.00 H ATOM 599 HB3 ASP A 40 9.352 7.919 -4.417 1.00 1.00 H ATOM 600 N THR A 41 7.558 7.223 -2.091 1.00 1.00 N ATOM 601 CA THR A 41 6.117 7.211 -1.875 1.00 1.00 C ATOM 602 C THR A 41 5.371 7.337 -3.199 1.00 1.00 C ATOM 603 O THR A 41 4.263 6.824 -3.349 1.00 1.00 O ATOM 604 CB THR A 41 5.714 8.361 -0.949 1.00 1.00 C ATOM 605 OG1 THR A 41 6.521 8.333 0.219 1.00 1.00 O ATOM 606 CG2 THR A 41 4.239 8.223 -0.562 1.00 1.00 C ATOM 607 H THR A 41 8.094 7.958 -1.725 1.00 1.00 H ATOM 608 HA THR A 41 5.850 6.276 -1.412 1.00 1.00 H ATOM 609 HB THR A 41 5.857 9.299 -1.457 1.00 1.00 H ATOM 610 HG1 THR A 41 6.136 8.933 0.861 1.00 1.00 H ATOM 611 HG21 THR A 41 3.620 8.576 -1.376 1.00 1.00 H ATOM 612 HG22 THR A 41 4.046 8.811 0.319 1.00 1.00 H ATOM 613 HG23 THR A 41 4.008 7.189 -0.359 1.00 1.00 H ATOM 614 N VAL A 42 5.984 8.030 -4.152 1.00 1.00 N ATOM 615 CA VAL A 42 5.372 8.225 -5.459 1.00 1.00 C ATOM 616 C VAL A 42 5.212 6.889 -6.171 1.00 1.00 C ATOM 617 O VAL A 42 4.268 6.683 -6.918 1.00 1.00 O ATOM 618 CB VAL A 42 6.231 9.161 -6.308 1.00 1.00 C ATOM 619 CG1 VAL A 42 5.615 9.296 -7.704 1.00 1.00 C ATOM 620 CG2 VAL A 42 6.290 10.538 -5.642 1.00 1.00 C ATOM 621 H VAL A 42 6.863 8.419 -3.970 1.00 1.00 H ATOM 622 HA VAL A 42 4.401 8.671 -5.326 1.00 1.00 H ATOM 623 HB VAL A 42 7.228 8.756 -6.393 1.00 1.00 H ATOM 624 HG11 VAL A 42 5.807 8.397 -8.269 1.00 1.00 H ATOM 625 HG12 VAL A 42 6.056 10.142 -8.211 1.00 1.00 H ATOM 626 HG13 VAL A 42 4.549 9.446 -7.615 1.00 1.00 H ATOM 627 HG21 VAL A 42 5.306 10.985 -5.647 1.00 1.00 H ATOM 628 HG22 VAL A 42 6.975 11.172 -6.185 1.00 1.00 H ATOM 629 HG23 VAL A 42 6.630 10.431 -4.623 1.00 1.00 H ATOM 630 N GLU A 43 6.155 5.985 -5.949 1.00 1.00 N ATOM 631 CA GLU A 43 6.102 4.673 -6.581 1.00 1.00 C ATOM 632 C GLU A 43 5.011 3.809 -5.958 1.00 1.00 C ATOM 633 O GLU A 43 4.208 3.198 -6.662 1.00 1.00 O ATOM 634 CB GLU A 43 7.455 3.972 -6.433 1.00 1.00 C ATOM 635 CG GLU A 43 8.504 4.704 -7.272 1.00 1.00 C ATOM 636 CD GLU A 43 9.878 4.083 -7.047 1.00 1.00 C ATOM 637 OE1 GLU A 43 9.971 3.164 -6.250 1.00 1.00 O ATOM 638 OE2 GLU A 43 10.823 4.540 -7.672 1.00 1.00 O ATOM 639 H GLU A 43 6.895 6.203 -5.351 1.00 1.00 H ATOM 640 HA GLU A 43 5.887 4.799 -7.630 1.00 1.00 H ATOM 641 HB2 GLU A 43 7.754 3.979 -5.394 1.00 1.00 H ATOM 642 HB3 GLU A 43 7.372 2.951 -6.776 1.00 1.00 H ATOM 643 HG2 GLU A 43 8.244 4.627 -8.318 1.00 1.00 H ATOM 644 HG3 GLU A 43 8.531 5.744 -6.985 1.00 1.00 H ATOM 645 N ILE A 44 5.014 3.733 -4.630 1.00 1.00 N ATOM 646 CA ILE A 44 4.038 2.912 -3.924 1.00 1.00 C ATOM 647 C ILE A 44 2.624 3.420 -4.146 1.00 1.00 C ATOM 648 O ILE A 44 1.723 2.648 -4.474 1.00 1.00 O ATOM 649 CB ILE A 44 4.345 2.918 -2.423 1.00 1.00 C ATOM 650 CG1 ILE A 44 5.819 2.550 -2.200 1.00 1.00 C ATOM 651 CG2 ILE A 44 3.458 1.892 -1.715 1.00 1.00 C ATOM 652 CD1 ILE A 44 6.125 1.181 -2.814 1.00 1.00 C ATOM 653 H ILE A 44 5.699 4.214 -4.120 1.00 1.00 H ATOM 654 HA ILE A 44 4.096 1.903 -4.289 1.00 1.00 H ATOM 655 HB ILE A 44 4.151 3.904 -2.018 1.00 1.00 H ATOM 656 HG12 ILE A 44 6.449 3.294 -2.661 1.00 1.00 H ATOM 657 HG13 ILE A 44 6.021 2.516 -1.142 1.00 1.00 H ATOM 658 HG21 ILE A 44 2.421 2.160 -1.838 1.00 1.00 H ATOM 659 HG22 ILE A 44 3.704 1.868 -0.661 1.00 1.00 H ATOM 660 HG23 ILE A 44 3.632 0.915 -2.148 1.00 1.00 H ATOM 661 HD11 ILE A 44 7.013 0.776 -2.357 1.00 1.00 H ATOM 662 HD12 ILE A 44 6.288 1.290 -3.873 1.00 1.00 H ATOM 663 HD13 ILE A 44 5.305 0.508 -2.641 1.00 1.00 H ATOM 664 N VAL A 45 2.431 4.717 -3.952 1.00 1.00 N ATOM 665 CA VAL A 45 1.113 5.311 -4.114 1.00 1.00 C ATOM 666 C VAL A 45 0.600 5.112 -5.537 1.00 1.00 C ATOM 667 O VAL A 45 -0.564 4.771 -5.745 1.00 1.00 O ATOM 668 CB VAL A 45 1.175 6.810 -3.799 1.00 1.00 C ATOM 669 CG1 VAL A 45 1.906 7.545 -4.925 1.00 1.00 C ATOM 670 CG2 VAL A 45 -0.242 7.364 -3.664 1.00 1.00 C ATOM 671 H VAL A 45 3.186 5.278 -3.672 1.00 1.00 H ATOM 672 HA VAL A 45 0.431 4.840 -3.428 1.00 1.00 H ATOM 673 HB VAL A 45 1.711 6.958 -2.869 1.00 1.00 H ATOM 674 HG11 VAL A 45 2.792 6.997 -5.183 1.00 1.00 H ATOM 675 HG12 VAL A 45 2.177 8.536 -4.590 1.00 1.00 H ATOM 676 HG13 VAL A 45 1.262 7.621 -5.793 1.00 1.00 H ATOM 677 HG21 VAL A 45 -0.687 6.995 -2.752 1.00 1.00 H ATOM 678 HG22 VAL A 45 -0.836 7.047 -4.509 1.00 1.00 H ATOM 679 HG23 VAL A 45 -0.207 8.444 -3.635 1.00 1.00 H ATOM 680 N MET A 46 1.472 5.354 -6.509 1.00 1.00 N ATOM 681 CA MET A 46 1.095 5.223 -7.906 1.00 1.00 C ATOM 682 C MET A 46 0.714 3.781 -8.222 1.00 1.00 C ATOM 683 O MET A 46 -0.205 3.531 -9.002 1.00 1.00 O ATOM 684 CB MET A 46 2.246 5.664 -8.808 1.00 1.00 C ATOM 685 CG MET A 46 1.753 5.812 -10.241 1.00 1.00 C ATOM 686 SD MET A 46 0.806 7.353 -10.398 1.00 1.00 S ATOM 687 CE MET A 46 -0.799 6.610 -10.776 1.00 1.00 C ATOM 688 H MET A 46 2.378 5.645 -6.281 1.00 1.00 H ATOM 689 HA MET A 46 0.247 5.858 -8.094 1.00 1.00 H ATOM 690 HB2 MET A 46 2.622 6.613 -8.471 1.00 1.00 H ATOM 691 HB3 MET A 46 3.034 4.926 -8.776 1.00 1.00 H ATOM 692 HG2 MET A 46 2.599 5.846 -10.905 1.00 1.00 H ATOM 693 HG3 MET A 46 1.133 4.973 -10.494 1.00 1.00 H ATOM 694 HE1 MET A 46 -0.764 6.171 -11.763 1.00 1.00 H ATOM 695 HE2 MET A 46 -1.564 7.368 -10.748 1.00 1.00 H ATOM 696 HE3 MET A 46 -1.021 5.850 -10.042 1.00 1.00 H ATOM 697 N ASN A 47 1.437 2.840 -7.627 1.00 1.00 N ATOM 698 CA ASN A 47 1.169 1.427 -7.868 1.00 1.00 C ATOM 699 C ASN A 47 -0.236 1.064 -7.406 1.00 1.00 C ATOM 700 O ASN A 47 -0.994 0.428 -8.136 1.00 1.00 O ATOM 701 CB ASN A 47 2.202 0.573 -7.124 1.00 1.00 C ATOM 702 CG ASN A 47 2.292 -0.811 -7.757 1.00 1.00 C ATOM 703 OD1 ASN A 47 3.331 -1.464 -7.682 1.00 1.00 O ATOM 704 ND2 ASN A 47 1.259 -1.298 -8.382 1.00 1.00 N ATOM 705 H ASN A 47 2.166 3.098 -7.022 1.00 1.00 H ATOM 706 HA ASN A 47 1.246 1.229 -8.927 1.00 1.00 H ATOM 707 HB2 ASN A 47 3.161 1.056 -7.172 1.00 1.00 H ATOM 708 HB3 ASN A 47 1.916 0.471 -6.093 1.00 1.00 H ATOM 709 HD21 ASN A 47 0.433 -0.775 -8.444 1.00 1.00 H ATOM 710 HD22 ASN A 47 1.311 -2.183 -8.793 1.00 1.00 H ATOM 711 N LEU A 48 -0.579 1.475 -6.193 1.00 1.00 N ATOM 712 CA LEU A 48 -1.904 1.188 -5.650 1.00 1.00 C ATOM 713 C LEU A 48 -2.976 1.912 -6.448 1.00 1.00 C ATOM 714 O LEU A 48 -3.974 1.318 -6.848 1.00 1.00 O ATOM 715 CB LEU A 48 -1.970 1.638 -4.184 1.00 1.00 C ATOM 716 CG LEU A 48 -0.799 1.022 -3.396 1.00 1.00 C ATOM 717 CD1 LEU A 48 -0.515 1.865 -2.153 1.00 1.00 C ATOM 718 CD2 LEU A 48 -1.160 -0.407 -2.969 1.00 1.00 C ATOM 719 H LEU A 48 0.068 1.980 -5.652 1.00 1.00 H ATOM 720 HA LEU A 48 -2.089 0.132 -5.709 1.00 1.00 H ATOM 721 HB2 LEU A 48 -1.907 2.717 -4.145 1.00 1.00 H ATOM 722 HB3 LEU A 48 -2.911 1.317 -3.744 1.00 1.00 H ATOM 723 HG LEU A 48 0.088 1.004 -4.006 1.00 1.00 H ATOM 724 HD11 LEU A 48 -1.446 2.112 -1.671 1.00 1.00 H ATOM 725 HD12 LEU A 48 -0.005 2.772 -2.445 1.00 1.00 H ATOM 726 HD13 LEU A 48 0.111 1.307 -1.473 1.00 1.00 H ATOM 727 HD21 LEU A 48 -0.269 -0.933 -2.679 1.00 1.00 H ATOM 728 HD22 LEU A 48 -1.629 -0.931 -3.785 1.00 1.00 H ATOM 729 HD23 LEU A 48 -1.841 -0.366 -2.139 1.00 1.00 H ATOM 730 N GLU A 49 -2.760 3.198 -6.686 1.00 1.00 N ATOM 731 CA GLU A 49 -3.722 3.994 -7.437 1.00 1.00 C ATOM 732 C GLU A 49 -3.887 3.439 -8.847 1.00 1.00 C ATOM 733 O GLU A 49 -4.977 3.481 -9.417 1.00 1.00 O ATOM 734 CB GLU A 49 -3.253 5.449 -7.509 1.00 1.00 C ATOM 735 CG GLU A 49 -4.383 6.322 -8.054 1.00 1.00 C ATOM 736 CD GLU A 49 -3.911 7.769 -8.176 1.00 1.00 C ATOM 737 OE1 GLU A 49 -2.894 8.090 -7.584 1.00 1.00 O ATOM 738 OE2 GLU A 49 -4.570 8.534 -8.861 1.00 1.00 O ATOM 739 H GLU A 49 -1.946 3.621 -6.346 1.00 1.00 H ATOM 740 HA GLU A 49 -4.676 3.960 -6.931 1.00 1.00 H ATOM 741 HB2 GLU A 49 -2.978 5.788 -6.522 1.00 1.00 H ATOM 742 HB3 GLU A 49 -2.398 5.519 -8.165 1.00 1.00 H ATOM 743 HG2 GLU A 49 -4.681 5.959 -9.030 1.00 1.00 H ATOM 744 HG3 GLU A 49 -5.226 6.277 -7.373 1.00 1.00 H ATOM 745 N GLU A 50 -2.797 2.927 -9.406 1.00 1.00 N ATOM 746 CA GLU A 50 -2.835 2.368 -10.751 1.00 1.00 C ATOM 747 C GLU A 50 -3.477 0.985 -10.740 1.00 1.00 C ATOM 748 O GLU A 50 -4.368 0.699 -11.543 1.00 1.00 O ATOM 749 CB GLU A 50 -1.416 2.273 -11.318 1.00 1.00 C ATOM 750 CG GLU A 50 -1.477 1.875 -12.797 1.00 1.00 C ATOM 751 CD GLU A 50 -2.059 3.021 -13.618 1.00 1.00 C ATOM 752 OE1 GLU A 50 -2.218 4.101 -13.069 1.00 1.00 O ATOM 753 OE2 GLU A 50 -2.329 2.805 -14.787 1.00 1.00 O ATOM 754 H GLU A 50 -1.955 2.923 -8.907 1.00 1.00 H ATOM 755 HA GLU A 50 -3.417 3.017 -11.381 1.00 1.00 H ATOM 756 HB2 GLU A 50 -0.925 3.231 -11.223 1.00 1.00 H ATOM 757 HB3 GLU A 50 -0.859 1.528 -10.771 1.00 1.00 H ATOM 758 HG2 GLU A 50 -0.479 1.653 -13.147 1.00 1.00 H ATOM 759 HG3 GLU A 50 -2.096 1.001 -12.914 1.00 1.00 H ATOM 760 N GLU A 51 -3.010 0.127 -9.836 1.00 1.00 N ATOM 761 CA GLU A 51 -3.542 -1.228 -9.745 1.00 1.00 C ATOM 762 C GLU A 51 -5.035 -1.196 -9.434 1.00 1.00 C ATOM 763 O GLU A 51 -5.845 -1.755 -10.171 1.00 1.00 O ATOM 764 CB GLU A 51 -2.808 -1.996 -8.646 1.00 1.00 C ATOM 765 CG GLU A 51 -3.160 -3.484 -8.739 1.00 1.00 C ATOM 766 CD GLU A 51 -2.454 -4.110 -9.936 1.00 1.00 C ATOM 767 OE1 GLU A 51 -1.652 -3.425 -10.550 1.00 1.00 O ATOM 768 OE2 GLU A 51 -2.724 -5.264 -10.220 1.00 1.00 O ATOM 769 H GLU A 51 -2.287 0.406 -9.228 1.00 1.00 H ATOM 770 HA GLU A 51 -3.390 -1.735 -10.686 1.00 1.00 H ATOM 771 HB2 GLU A 51 -1.741 -1.869 -8.768 1.00 1.00 H ATOM 772 HB3 GLU A 51 -3.108 -1.617 -7.681 1.00 1.00 H ATOM 773 HG2 GLU A 51 -2.850 -3.983 -7.837 1.00 1.00 H ATOM 774 HG3 GLU A 51 -4.226 -3.594 -8.857 1.00 1.00 H ATOM 775 N PHE A 52 -5.390 -0.529 -8.342 1.00 1.00 N ATOM 776 CA PHE A 52 -6.790 -0.421 -7.942 1.00 1.00 C ATOM 777 C PHE A 52 -7.565 0.431 -8.939 1.00 1.00 C ATOM 778 O PHE A 52 -8.744 0.183 -9.196 1.00 1.00 O ATOM 779 CB PHE A 52 -6.892 0.189 -6.544 1.00 1.00 C ATOM 780 CG PHE A 52 -6.398 -0.806 -5.518 1.00 1.00 C ATOM 781 CD1 PHE A 52 -7.091 -2.010 -5.322 1.00 1.00 C ATOM 782 CD2 PHE A 52 -5.250 -0.533 -4.765 1.00 1.00 C ATOM 783 CE1 PHE A 52 -6.634 -2.931 -4.374 1.00 1.00 C ATOM 784 CE2 PHE A 52 -4.796 -1.450 -3.823 1.00 1.00 C ATOM 785 CZ PHE A 52 -5.486 -2.648 -3.627 1.00 1.00 C ATOM 786 H PHE A 52 -4.700 -0.099 -7.795 1.00 1.00 H ATOM 787 HA PHE A 52 -7.220 -1.408 -7.925 1.00 1.00 H ATOM 788 HB2 PHE A 52 -6.290 1.080 -6.504 1.00 1.00 H ATOM 789 HB3 PHE A 52 -7.914 0.440 -6.329 1.00 1.00 H ATOM 790 HD1 PHE A 52 -7.979 -2.226 -5.896 1.00 1.00 H ATOM 791 HD2 PHE A 52 -4.719 0.391 -4.906 1.00 1.00 H ATOM 792 HE1 PHE A 52 -7.165 -3.859 -4.222 1.00 1.00 H ATOM 793 HE2 PHE A 52 -3.909 -1.237 -3.246 1.00 1.00 H ATOM 794 HZ PHE A 52 -5.136 -3.350 -2.894 1.00 1.00 H ATOM 795 N GLY A 53 -6.900 1.443 -9.487 1.00 1.00 N ATOM 796 CA GLY A 53 -7.541 2.333 -10.449 1.00 1.00 C ATOM 797 C GLY A 53 -8.364 3.396 -9.738 1.00 1.00 C ATOM 798 O GLY A 53 -9.470 3.724 -10.166 1.00 1.00 O ATOM 799 H GLY A 53 -5.966 1.596 -9.236 1.00 1.00 H ATOM 800 HA2 GLY A 53 -6.781 2.813 -11.049 1.00 1.00 H ATOM 801 HA3 GLY A 53 -8.192 1.758 -11.091 1.00 1.00 H ATOM 802 N ILE A 54 -7.825 3.928 -8.645 1.00 1.00 N ATOM 803 CA ILE A 54 -8.521 4.957 -7.869 1.00 1.00 C ATOM 804 C ILE A 54 -7.767 6.276 -7.934 1.00 1.00 C ATOM 805 O ILE A 54 -6.997 6.513 -8.865 1.00 1.00 O ATOM 806 CB ILE A 54 -8.649 4.503 -6.418 1.00 1.00 C ATOM 807 CG1 ILE A 54 -7.265 4.164 -5.858 1.00 1.00 C ATOM 808 CG2 ILE A 54 -9.554 3.271 -6.340 1.00 1.00 C ATOM 809 CD1 ILE A 54 -7.367 3.819 -4.367 1.00 1.00 C ATOM 810 H ILE A 54 -6.940 3.621 -8.348 1.00 1.00 H ATOM 811 HA ILE A 54 -9.513 5.112 -8.266 1.00 1.00 H ATOM 812 HB ILE A 54 -9.084 5.295 -5.849 1.00 1.00 H ATOM 813 HG12 ILE A 54 -6.860 3.321 -6.394 1.00 1.00 H ATOM 814 HG13 ILE A 54 -6.610 5.013 -5.976 1.00 1.00 H ATOM 815 HG21 ILE A 54 -9.052 2.430 -6.785 1.00 1.00 H ATOM 816 HG22 ILE A 54 -10.476 3.463 -6.870 1.00 1.00 H ATOM 817 HG23 ILE A 54 -9.778 3.052 -5.302 1.00 1.00 H ATOM 818 HD11 ILE A 54 -8.256 3.246 -4.183 1.00 1.00 H ATOM 819 HD12 ILE A 54 -7.408 4.727 -3.795 1.00 1.00 H ATOM 820 HD13 ILE A 54 -6.501 3.244 -4.067 1.00 1.00 H ATOM 821 N ASN A 55 -7.994 7.139 -6.946 1.00 1.00 N ATOM 822 CA ASN A 55 -7.331 8.436 -6.895 1.00 1.00 C ATOM 823 C ASN A 55 -6.825 8.714 -5.490 1.00 1.00 C ATOM 824 O ASN A 55 -7.611 8.916 -4.564 1.00 1.00 O ATOM 825 CB ASN A 55 -8.302 9.531 -7.319 1.00 1.00 C ATOM 826 CG ASN A 55 -9.419 9.671 -6.289 1.00 1.00 C ATOM 827 OD1 ASN A 55 -9.867 10.780 -6.006 1.00 1.00 O ATOM 828 ND2 ASN A 55 -9.890 8.604 -5.702 1.00 1.00 N ATOM 829 H ASN A 55 -8.618 6.902 -6.233 1.00 1.00 H ATOM 830 HA ASN A 55 -6.491 8.442 -7.568 1.00 1.00 H ATOM 831 HB2 ASN A 55 -7.769 10.464 -7.397 1.00 1.00 H ATOM 832 HB3 ASN A 55 -8.728 9.281 -8.276 1.00 1.00 H ATOM 833 HD21 ASN A 55 -9.527 7.722 -5.926 1.00 1.00 H ATOM 834 HD22 ASN A 55 -10.605 8.686 -5.039 1.00 1.00 H ATOM 835 N VAL A 56 -5.504 8.711 -5.326 1.00 1.00 N ATOM 836 CA VAL A 56 -4.897 8.956 -4.017 1.00 1.00 C ATOM 837 C VAL A 56 -4.184 10.301 -3.999 1.00 1.00 C ATOM 838 O VAL A 56 -3.386 10.607 -4.885 1.00 1.00 O ATOM 839 CB VAL A 56 -3.895 7.845 -3.696 1.00 1.00 C ATOM 840 CG1 VAL A 56 -3.283 8.095 -2.312 1.00 1.00 C ATOM 841 CG2 VAL A 56 -4.614 6.490 -3.703 1.00 1.00 C ATOM 842 H VAL A 56 -4.924 8.532 -6.099 1.00 1.00 H ATOM 843 HA VAL A 56 -5.661 8.962 -3.252 1.00 1.00 H ATOM 844 HB VAL A 56 -3.111 7.843 -4.439 1.00 1.00 H ATOM 845 HG11 VAL A 56 -2.862 7.177 -1.931 1.00 1.00 H ATOM 846 HG12 VAL A 56 -4.047 8.447 -1.633 1.00 1.00 H ATOM 847 HG13 VAL A 56 -2.505 8.839 -2.393 1.00 1.00 H ATOM 848 HG21 VAL A 56 -5.289 6.439 -4.544 1.00 1.00 H ATOM 849 HG22 VAL A 56 -5.171 6.373 -2.787 1.00 1.00 H ATOM 850 HG23 VAL A 56 -3.884 5.697 -3.781 1.00 1.00 H ATOM 851 N ASP A 57 -4.475 11.103 -2.979 1.00 1.00 N ATOM 852 CA ASP A 57 -3.853 12.417 -2.846 1.00 1.00 C ATOM 853 C ASP A 57 -2.564 12.313 -2.037 1.00 1.00 C ATOM 854 O ASP A 57 -2.357 11.351 -1.298 1.00 1.00 O ATOM 855 CB ASP A 57 -4.814 13.382 -2.151 1.00 1.00 C ATOM 856 CG ASP A 57 -4.313 14.814 -2.307 1.00 1.00 C ATOM 857 OD1 ASP A 57 -3.781 15.124 -3.361 1.00 1.00 O ATOM 858 OD2 ASP A 57 -4.464 15.579 -1.369 1.00 1.00 O ATOM 859 H ASP A 57 -5.118 10.802 -2.300 1.00 1.00 H ATOM 860 HA ASP A 57 -3.621 12.805 -3.829 1.00 1.00 H ATOM 861 HB2 ASP A 57 -5.794 13.295 -2.600 1.00 1.00 H ATOM 862 HB3 ASP A 57 -4.875 13.137 -1.103 1.00 1.00 H ATOM 863 N GLU A 58 -1.701 13.311 -2.181 1.00 1.00 N ATOM 864 CA GLU A 58 -0.434 13.325 -1.456 1.00 1.00 C ATOM 865 C GLU A 58 -0.677 13.430 0.044 1.00 1.00 C ATOM 866 O GLU A 58 0.025 12.806 0.839 1.00 1.00 O ATOM 867 CB GLU A 58 0.417 14.506 -1.922 1.00 1.00 C ATOM 868 CG GLU A 58 0.833 14.302 -3.388 1.00 1.00 C ATOM 869 CD GLU A 58 -0.311 14.707 -4.316 1.00 1.00 C ATOM 870 OE1 GLU A 58 -1.369 15.041 -3.813 1.00 1.00 O ATOM 871 OE2 GLU A 58 -0.099 14.700 -5.515 1.00 1.00 O ATOM 872 H GLU A 58 -1.919 14.051 -2.784 1.00 1.00 H ATOM 873 HA GLU A 58 0.097 12.406 -1.657 1.00 1.00 H ATOM 874 HB2 GLU A 58 -0.153 15.425 -1.828 1.00 1.00 H ATOM 875 HB3 GLU A 58 1.303 14.580 -1.308 1.00 1.00 H ATOM 876 HG2 GLU A 58 1.700 14.907 -3.599 1.00 1.00 H ATOM 877 HG3 GLU A 58 1.079 13.263 -3.558 1.00 1.00 H ATOM 878 N ASP A 59 -1.673 14.222 0.421 1.00 1.00 N ATOM 879 CA ASP A 59 -2.002 14.403 1.830 1.00 1.00 C ATOM 880 C ASP A 59 -2.558 13.115 2.417 1.00 1.00 C ATOM 881 O ASP A 59 -2.602 12.942 3.636 1.00 1.00 O ATOM 882 CB ASP A 59 -3.023 15.526 1.991 1.00 1.00 C ATOM 883 CG ASP A 59 -3.123 15.937 3.457 1.00 1.00 C ATOM 884 OD1 ASP A 59 -2.130 16.411 3.986 1.00 1.00 O ATOM 885 OD2 ASP A 59 -4.187 15.770 4.028 1.00 1.00 O ATOM 886 H ASP A 59 -2.198 14.691 -0.259 1.00 1.00 H ATOM 887 HA ASP A 59 -1.106 14.667 2.364 1.00 1.00 H ATOM 888 HB2 ASP A 59 -2.716 16.376 1.401 1.00 1.00 H ATOM 889 HB3 ASP A 59 -3.989 15.183 1.652 1.00 1.00 H ATOM 890 N LYS A 60 -2.990 12.211 1.546 1.00 1.00 N ATOM 891 CA LYS A 60 -3.542 10.938 1.989 1.00 1.00 C ATOM 892 C LYS A 60 -2.456 9.875 2.045 1.00 1.00 C ATOM 893 O LYS A 60 -2.531 8.939 2.839 1.00 1.00 O ATOM 894 CB LYS A 60 -4.653 10.486 1.034 1.00 1.00 C ATOM 895 CG LYS A 60 -5.569 9.473 1.750 1.00 1.00 C ATOM 896 CD LYS A 60 -6.679 10.221 2.495 1.00 1.00 C ATOM 897 CE LYS A 60 -7.606 9.216 3.168 1.00 1.00 C ATOM 898 NZ LYS A 60 -8.694 9.945 3.875 1.00 1.00 N ATOM 899 H LYS A 60 -2.936 12.402 0.586 1.00 1.00 H ATOM 900 HA LYS A 60 -3.957 11.052 2.982 1.00 1.00 H ATOM 901 HB2 LYS A 60 -5.227 11.349 0.720 1.00 1.00 H ATOM 902 HB3 LYS A 60 -4.217 10.020 0.161 1.00 1.00 H ATOM 903 HG2 LYS A 60 -6.007 8.805 1.022 1.00 1.00 H ATOM 904 HG3 LYS A 60 -4.992 8.890 2.460 1.00 1.00 H ATOM 905 HD2 LYS A 60 -6.244 10.865 3.243 1.00 1.00 H ATOM 906 HD3 LYS A 60 -7.244 10.814 1.793 1.00 1.00 H ATOM 907 HE2 LYS A 60 -8.033 8.565 2.420 1.00 1.00 H ATOM 908 HE3 LYS A 60 -7.043 8.629 3.879 1.00 1.00 H ATOM 909 HZ1 LYS A 60 -8.315 10.822 4.286 1.00 1.00 H ATOM 910 HZ2 LYS A 60 -9.078 9.344 4.632 1.00 1.00 H ATOM 911 HZ3 LYS A 60 -9.449 10.181 3.201 1.00 1.00 H ATOM 912 N ALA A 61 -1.448 10.022 1.189 1.00 1.00 N ATOM 913 CA ALA A 61 -0.341 9.063 1.138 1.00 1.00 C ATOM 914 C ALA A 61 0.935 9.705 1.649 1.00 1.00 C ATOM 915 O ALA A 61 1.974 9.628 1.001 1.00 1.00 O ATOM 916 CB ALA A 61 -0.132 8.576 -0.294 1.00 1.00 C ATOM 917 H ALA A 61 -1.443 10.793 0.582 1.00 1.00 H ATOM 918 HA ALA A 61 -0.566 8.208 1.755 1.00 1.00 H ATOM 919 HB1 ALA A 61 0.727 7.923 -0.327 1.00 1.00 H ATOM 920 HB2 ALA A 61 0.031 9.423 -0.942 1.00 1.00 H ATOM 921 HB3 ALA A 61 -1.008 8.034 -0.618 1.00 1.00 H ATOM 922 N GLN A 62 0.854 10.343 2.814 1.00 1.00 N ATOM 923 CA GLN A 62 2.020 11.004 3.411 1.00 1.00 C ATOM 924 C GLN A 62 2.377 10.359 4.742 1.00 1.00 C ATOM 925 O GLN A 62 3.541 10.340 5.139 1.00 1.00 O ATOM 926 CB GLN A 62 1.728 12.488 3.622 1.00 1.00 C ATOM 927 CG GLN A 62 0.385 12.648 4.333 1.00 1.00 C ATOM 928 CD GLN A 62 0.115 14.123 4.612 1.00 1.00 C ATOM 929 OE1 GLN A 62 0.720 14.994 3.988 1.00 1.00 O ATOM 930 NE2 GLN A 62 -0.762 14.457 5.520 1.00 1.00 N ATOM 931 H GLN A 62 -0.007 10.375 3.284 1.00 1.00 H ATOM 932 HA GLN A 62 2.874 10.914 2.750 1.00 1.00 H ATOM 933 HB2 GLN A 62 2.510 12.925 4.222 1.00 1.00 H ATOM 934 HB3 GLN A 62 1.686 12.985 2.662 1.00 1.00 H ATOM 935 HG2 GLN A 62 -0.397 12.251 3.706 1.00 1.00 H ATOM 936 HG3 GLN A 62 0.406 12.105 5.267 1.00 1.00 H ATOM 937 HE21 GLN A 62 -1.241 13.762 6.017 1.00 1.00 H ATOM 938 HE22 GLN A 62 -0.938 15.402 5.705 1.00 1.00 H ATOM 939 N ASP A 63 1.369 9.834 5.432 1.00 1.00 N ATOM 940 CA ASP A 63 1.589 9.192 6.726 1.00 1.00 C ATOM 941 C ASP A 63 0.606 8.051 6.935 1.00 1.00 C ATOM 942 O ASP A 63 -0.164 8.049 7.895 1.00 1.00 O ATOM 943 CB ASP A 63 1.428 10.218 7.848 1.00 1.00 C ATOM 944 CG ASP A 63 1.762 9.578 9.192 1.00 1.00 C ATOM 945 OD1 ASP A 63 1.962 8.374 9.219 1.00 1.00 O ATOM 946 OD2 ASP A 63 1.813 10.299 10.174 1.00 1.00 O ATOM 947 H ASP A 63 0.459 9.879 5.066 1.00 1.00 H ATOM 948 HA ASP A 63 2.594 8.793 6.762 1.00 1.00 H ATOM 949 HB2 ASP A 63 2.095 11.050 7.672 1.00 1.00 H ATOM 950 HB3 ASP A 63 0.409 10.572 7.867 1.00 1.00 H ATOM 951 N ILE A 64 0.643 7.073 6.038 1.00 1.00 N ATOM 952 CA ILE A 64 -0.241 5.914 6.140 1.00 1.00 C ATOM 953 C ILE A 64 0.397 4.822 6.982 1.00 1.00 C ATOM 954 O ILE A 64 1.534 4.425 6.742 1.00 1.00 O ATOM 955 CB ILE A 64 -0.555 5.368 4.742 1.00 1.00 C ATOM 956 CG1 ILE A 64 -1.328 6.424 3.943 1.00 1.00 C ATOM 957 CG2 ILE A 64 -1.398 4.100 4.859 1.00 1.00 C ATOM 958 CD1 ILE A 64 -2.660 6.762 4.643 1.00 1.00 C ATOM 959 H ILE A 64 1.281 7.124 5.295 1.00 1.00 H ATOM 960 HA ILE A 64 -1.161 6.205 6.621 1.00 1.00 H ATOM 961 HB ILE A 64 0.373 5.138 4.232 1.00 1.00 H ATOM 962 HG12 ILE A 64 -0.729 7.322 3.871 1.00 1.00 H ATOM 963 HG13 ILE A 64 -1.531 6.050 2.948 1.00 1.00 H ATOM 964 HG21 ILE A 64 -1.821 3.863 3.895 1.00 1.00 H ATOM 965 HG22 ILE A 64 -2.194 4.270 5.569 1.00 1.00 H ATOM 966 HG23 ILE A 64 -0.783 3.281 5.195 1.00 1.00 H ATOM 967 HD11 ILE A 64 -2.506 7.589 5.311 1.00 1.00 H ATOM 968 HD12 ILE A 64 -3.026 5.918 5.204 1.00 1.00 H ATOM 969 HD13 ILE A 64 -3.392 7.030 3.906 1.00 1.00 H ATOM 970 N SER A 65 -0.354 4.334 7.961 1.00 1.00 N ATOM 971 CA SER A 65 0.131 3.269 8.836 1.00 1.00 C ATOM 972 C SER A 65 0.367 1.993 8.042 1.00 1.00 C ATOM 973 O SER A 65 0.333 2.011 6.818 1.00 1.00 O ATOM 974 CB SER A 65 -0.861 3.015 9.973 1.00 1.00 C ATOM 975 OG SER A 65 -0.145 2.783 11.177 1.00 1.00 O ATOM 976 H SER A 65 -1.264 4.685 8.092 1.00 1.00 H ATOM 977 HA SER A 65 1.070 3.581 9.262 1.00 1.00 H ATOM 978 HB2 SER A 65 -1.486 3.877 10.097 1.00 1.00 H ATOM 979 HB3 SER A 65 -1.480 2.156 9.743 1.00 1.00 H ATOM 980 HG SER A 65 0.745 2.504 10.943 1.00 1.00 H ATOM 981 N THR A 66 0.618 0.901 8.754 1.00 1.00 N ATOM 982 CA THR A 66 0.865 -0.384 8.110 1.00 1.00 C ATOM 983 C THR A 66 -0.165 -0.652 7.016 1.00 1.00 C ATOM 984 O THR A 66 -0.991 0.197 6.687 1.00 1.00 O ATOM 985 CB THR A 66 0.810 -1.511 9.147 1.00 1.00 C ATOM 986 OG1 THR A 66 0.809 -2.768 8.485 1.00 1.00 O ATOM 987 CG2 THR A 66 -0.457 -1.378 9.994 1.00 1.00 C ATOM 988 H THR A 66 0.637 0.958 9.730 1.00 1.00 H ATOM 989 HA THR A 66 1.844 -0.367 7.672 1.00 1.00 H ATOM 990 HB THR A 66 1.669 -1.455 9.787 1.00 1.00 H ATOM 991 HG1 THR A 66 1.723 -3.035 8.358 1.00 1.00 H ATOM 992 HG21 THR A 66 -0.772 -2.360 10.317 1.00 1.00 H ATOM 993 HG22 THR A 66 -1.240 -0.920 9.409 1.00 1.00 H ATOM 994 HG23 THR A 66 -0.248 -0.763 10.860 1.00 1.00 H ATOM 995 N ILE A 67 -0.116 -1.845 6.450 1.00 1.00 N ATOM 996 CA ILE A 67 -1.034 -2.207 5.383 1.00 1.00 C ATOM 997 C ILE A 67 -2.479 -2.107 5.857 1.00 1.00 C ATOM 998 O ILE A 67 -3.352 -1.654 5.115 1.00 1.00 O ATOM 999 CB ILE A 67 -0.747 -3.631 4.900 1.00 1.00 C ATOM 1000 CG1 ILE A 67 0.605 -3.666 4.182 1.00 1.00 C ATOM 1001 CG2 ILE A 67 -1.847 -4.086 3.937 1.00 1.00 C ATOM 1002 CD1 ILE A 67 1.057 -5.120 4.007 1.00 1.00 C ATOM 1003 H ILE A 67 0.557 -2.491 6.744 1.00 1.00 H ATOM 1004 HA ILE A 67 -0.891 -1.526 4.560 1.00 1.00 H ATOM 1005 HB ILE A 67 -0.722 -4.301 5.745 1.00 1.00 H ATOM 1006 HG12 ILE A 67 0.507 -3.201 3.213 1.00 1.00 H ATOM 1007 HG13 ILE A 67 1.339 -3.132 4.764 1.00 1.00 H ATOM 1008 HG21 ILE A 67 -2.706 -4.399 4.512 1.00 1.00 H ATOM 1009 HG22 ILE A 67 -1.488 -4.912 3.338 1.00 1.00 H ATOM 1010 HG23 ILE A 67 -2.124 -3.270 3.287 1.00 1.00 H ATOM 1011 HD11 ILE A 67 1.755 -5.185 3.183 1.00 1.00 H ATOM 1012 HD12 ILE A 67 0.199 -5.747 3.802 1.00 1.00 H ATOM 1013 HD13 ILE A 67 1.537 -5.458 4.911 1.00 1.00 H ATOM 1014 N GLN A 68 -2.730 -2.552 7.080 1.00 1.00 N ATOM 1015 CA GLN A 68 -4.083 -2.523 7.628 1.00 1.00 C ATOM 1016 C GLN A 68 -4.783 -1.217 7.274 1.00 1.00 C ATOM 1017 O GLN A 68 -5.848 -1.222 6.657 1.00 1.00 O ATOM 1018 CB GLN A 68 -4.022 -2.672 9.151 1.00 1.00 C ATOM 1019 CG GLN A 68 -3.711 -4.127 9.517 1.00 1.00 C ATOM 1020 CD GLN A 68 -4.984 -4.967 9.462 1.00 1.00 C ATOM 1021 OE1 GLN A 68 -5.591 -5.240 10.497 1.00 1.00 O ATOM 1022 NE2 GLN A 68 -5.444 -5.365 8.309 1.00 1.00 N ATOM 1023 H GLN A 68 -1.995 -2.919 7.619 1.00 1.00 H ATOM 1024 HA GLN A 68 -4.646 -3.346 7.213 1.00 1.00 H ATOM 1025 HB2 GLN A 68 -3.250 -2.031 9.543 1.00 1.00 H ATOM 1026 HB3 GLN A 68 -4.971 -2.387 9.581 1.00 1.00 H ATOM 1027 HG2 GLN A 68 -2.989 -4.526 8.821 1.00 1.00 H ATOM 1028 HG3 GLN A 68 -3.301 -4.166 10.515 1.00 1.00 H ATOM 1029 HE21 GLN A 68 -4.973 -5.126 7.485 1.00 1.00 H ATOM 1030 HE22 GLN A 68 -6.265 -5.898 8.267 1.00 1.00 H ATOM 1031 N GLN A 69 -4.175 -0.100 7.656 1.00 1.00 N ATOM 1032 CA GLN A 69 -4.753 1.203 7.360 1.00 1.00 C ATOM 1033 C GLN A 69 -4.772 1.458 5.861 1.00 1.00 C ATOM 1034 O GLN A 69 -5.767 1.930 5.317 1.00 1.00 O ATOM 1035 CB GLN A 69 -3.941 2.301 8.057 1.00 1.00 C ATOM 1036 CG GLN A 69 -4.299 2.341 9.546 1.00 1.00 C ATOM 1037 CD GLN A 69 -5.718 2.869 9.726 1.00 1.00 C ATOM 1038 OE1 GLN A 69 -6.489 2.326 10.514 1.00 1.00 O ATOM 1039 NE2 GLN A 69 -6.110 3.903 9.032 1.00 1.00 N ATOM 1040 H GLN A 69 -3.320 -0.156 8.138 1.00 1.00 H ATOM 1041 HA GLN A 69 -5.767 1.224 7.728 1.00 1.00 H ATOM 1042 HB2 GLN A 69 -2.891 2.084 7.940 1.00 1.00 H ATOM 1043 HB3 GLN A 69 -4.151 3.260 7.605 1.00 1.00 H ATOM 1044 HG2 GLN A 69 -4.231 1.345 9.959 1.00 1.00 H ATOM 1045 HG3 GLN A 69 -3.615 2.988 10.067 1.00 1.00 H ATOM 1046 HE21 GLN A 69 -5.495 4.332 8.401 1.00 1.00 H ATOM 1047 HE22 GLN A 69 -7.022 4.247 9.138 1.00 1.00 H ATOM 1048 N ALA A 70 -3.662 1.152 5.197 1.00 1.00 N ATOM 1049 CA ALA A 70 -3.567 1.369 3.760 1.00 1.00 C ATOM 1050 C ALA A 70 -4.706 0.669 3.031 1.00 1.00 C ATOM 1051 O ALA A 70 -5.354 1.256 2.164 1.00 1.00 O ATOM 1052 CB ALA A 70 -2.228 0.840 3.248 1.00 1.00 C ATOM 1053 H ALA A 70 -2.889 0.787 5.686 1.00 1.00 H ATOM 1054 HA ALA A 70 -3.625 2.427 3.559 1.00 1.00 H ATOM 1055 HB1 ALA A 70 -2.271 -0.235 3.181 1.00 1.00 H ATOM 1056 HB2 ALA A 70 -1.444 1.125 3.933 1.00 1.00 H ATOM 1057 HB3 ALA A 70 -2.025 1.255 2.272 1.00 1.00 H ATOM 1058 N ALA A 71 -4.949 -0.586 3.390 1.00 1.00 N ATOM 1059 CA ALA A 71 -6.017 -1.353 2.762 1.00 1.00 C ATOM 1060 C ALA A 71 -7.372 -0.723 3.049 1.00 1.00 C ATOM 1061 O ALA A 71 -8.225 -0.646 2.170 1.00 1.00 O ATOM 1062 CB ALA A 71 -5.999 -2.791 3.287 1.00 1.00 C ATOM 1063 H ALA A 71 -4.399 -1.002 4.087 1.00 1.00 H ATOM 1064 HA ALA A 71 -5.863 -1.368 1.698 1.00 1.00 H ATOM 1065 HB1 ALA A 71 -6.846 -3.329 2.890 1.00 1.00 H ATOM 1066 HB2 ALA A 71 -6.054 -2.779 4.366 1.00 1.00 H ATOM 1067 HB3 ALA A 71 -5.087 -3.279 2.978 1.00 1.00 H ATOM 1068 N ASP A 72 -7.563 -0.276 4.284 1.00 1.00 N ATOM 1069 CA ASP A 72 -8.824 0.341 4.673 1.00 1.00 C ATOM 1070 C ASP A 72 -9.045 1.650 3.920 1.00 1.00 C ATOM 1071 O ASP A 72 -10.157 1.950 3.489 1.00 1.00 O ATOM 1072 CB ASP A 72 -8.830 0.610 6.180 1.00 1.00 C ATOM 1073 CG ASP A 72 -10.157 1.239 6.596 1.00 1.00 C ATOM 1074 OD1 ASP A 72 -10.946 1.542 5.717 1.00 1.00 O ATOM 1075 OD2 ASP A 72 -10.363 1.407 7.786 1.00 1.00 O ATOM 1076 H ASP A 72 -6.847 -0.366 4.945 1.00 1.00 H ATOM 1077 HA ASP A 72 -9.628 -0.341 4.436 1.00 1.00 H ATOM 1078 HB2 ASP A 72 -8.691 -0.319 6.711 1.00 1.00 H ATOM 1079 HB3 ASP A 72 -8.023 1.286 6.426 1.00 1.00 H ATOM 1080 N VAL A 73 -7.979 2.426 3.775 1.00 1.00 N ATOM 1081 CA VAL A 73 -8.065 3.704 3.079 1.00 1.00 C ATOM 1082 C VAL A 73 -8.435 3.490 1.615 1.00 1.00 C ATOM 1083 O VAL A 73 -9.258 4.217 1.060 1.00 1.00 O ATOM 1084 CB VAL A 73 -6.729 4.445 3.177 1.00 1.00 C ATOM 1085 CG1 VAL A 73 -6.772 5.701 2.302 1.00 1.00 C ATOM 1086 CG2 VAL A 73 -6.475 4.856 4.633 1.00 1.00 C ATOM 1087 H VAL A 73 -7.119 2.137 4.146 1.00 1.00 H ATOM 1088 HA VAL A 73 -8.828 4.305 3.547 1.00 1.00 H ATOM 1089 HB VAL A 73 -5.933 3.796 2.839 1.00 1.00 H ATOM 1090 HG11 VAL A 73 -7.680 6.248 2.504 1.00 1.00 H ATOM 1091 HG12 VAL A 73 -6.750 5.421 1.263 1.00 1.00 H ATOM 1092 HG13 VAL A 73 -5.920 6.325 2.521 1.00 1.00 H ATOM 1093 HG21 VAL A 73 -5.434 5.116 4.758 1.00 1.00 H ATOM 1094 HG22 VAL A 73 -6.723 4.036 5.287 1.00 1.00 H ATOM 1095 HG23 VAL A 73 -7.092 5.706 4.882 1.00 1.00 H ATOM 1096 N ILE A 74 -7.813 2.495 0.994 1.00 1.00 N ATOM 1097 CA ILE A 74 -8.081 2.201 -0.406 1.00 1.00 C ATOM 1098 C ILE A 74 -9.538 1.797 -0.597 1.00 1.00 C ATOM 1099 O ILE A 74 -10.190 2.232 -1.545 1.00 1.00 O ATOM 1100 CB ILE A 74 -7.164 1.074 -0.888 1.00 1.00 C ATOM 1101 CG1 ILE A 74 -5.726 1.583 -0.985 1.00 1.00 C ATOM 1102 CG2 ILE A 74 -7.618 0.582 -2.262 1.00 1.00 C ATOM 1103 CD1 ILE A 74 -4.760 0.401 -1.067 1.00 1.00 C ATOM 1104 H ILE A 74 -7.159 1.955 1.486 1.00 1.00 H ATOM 1105 HA ILE A 74 -7.881 3.084 -0.994 1.00 1.00 H ATOM 1106 HB ILE A 74 -7.204 0.257 -0.189 1.00 1.00 H ATOM 1107 HG12 ILE A 74 -5.621 2.195 -1.870 1.00 1.00 H ATOM 1108 HG13 ILE A 74 -5.493 2.169 -0.112 1.00 1.00 H ATOM 1109 HG21 ILE A 74 -7.859 1.424 -2.882 1.00 1.00 H ATOM 1110 HG22 ILE A 74 -8.489 -0.034 -2.141 1.00 1.00 H ATOM 1111 HG23 ILE A 74 -6.831 0.007 -2.726 1.00 1.00 H ATOM 1112 HD11 ILE A 74 -4.402 0.164 -0.075 1.00 1.00 H ATOM 1113 HD12 ILE A 74 -3.924 0.666 -1.695 1.00 1.00 H ATOM 1114 HD13 ILE A 74 -5.259 -0.462 -1.482 1.00 1.00 H ATOM 1115 N GLU A 75 -10.037 0.959 0.301 1.00 1.00 N ATOM 1116 CA GLU A 75 -11.418 0.503 0.213 1.00 1.00 C ATOM 1117 C GLU A 75 -12.360 1.679 -0.010 1.00 1.00 C ATOM 1118 O GLU A 75 -13.211 1.641 -0.897 1.00 1.00 O ATOM 1119 CB GLU A 75 -11.804 -0.233 1.504 1.00 1.00 C ATOM 1120 CG GLU A 75 -11.229 -1.647 1.484 1.00 1.00 C ATOM 1121 CD GLU A 75 -11.535 -2.345 2.800 1.00 1.00 C ATOM 1122 OE1 GLU A 75 -12.191 -1.747 3.635 1.00 1.00 O ATOM 1123 OE2 GLU A 75 -11.113 -3.471 2.948 1.00 1.00 O ATOM 1124 H GLU A 75 -9.466 0.640 1.033 1.00 1.00 H ATOM 1125 HA GLU A 75 -11.508 -0.179 -0.622 1.00 1.00 H ATOM 1126 HB2 GLU A 75 -11.403 0.301 2.353 1.00 1.00 H ATOM 1127 HB3 GLU A 75 -12.880 -0.288 1.588 1.00 1.00 H ATOM 1128 HG2 GLU A 75 -11.674 -2.202 0.675 1.00 1.00 H ATOM 1129 HG3 GLU A 75 -10.164 -1.603 1.343 1.00 1.00 H ATOM 1130 N GLY A 76 -12.200 2.721 0.798 1.00 1.00 N ATOM 1131 CA GLY A 76 -13.042 3.905 0.676 1.00 1.00 C ATOM 1132 C GLY A 76 -12.842 4.575 -0.675 1.00 1.00 C ATOM 1133 O GLY A 76 -13.750 5.223 -1.196 1.00 1.00 O ATOM 1134 H GLY A 76 -11.503 2.691 1.485 1.00 1.00 H ATOM 1135 HA2 GLY A 76 -14.078 3.614 0.777 1.00 1.00 H ATOM 1136 HA3 GLY A 76 -12.792 4.601 1.460 1.00 1.00 H ATOM 1137 N LEU A 77 -11.647 4.419 -1.236 1.00 1.00 N ATOM 1138 CA LEU A 77 -11.335 5.010 -2.530 1.00 1.00 C ATOM 1139 C LEU A 77 -11.848 4.140 -3.663 1.00 1.00 C ATOM 1140 O LEU A 77 -11.885 4.563 -4.819 1.00 1.00 O ATOM 1141 CB LEU A 77 -9.828 5.203 -2.666 1.00 1.00 C ATOM 1142 CG LEU A 77 -9.360 6.310 -1.716 1.00 1.00 C ATOM 1143 CD1 LEU A 77 -7.830 6.327 -1.667 1.00 1.00 C ATOM 1144 CD2 LEU A 77 -9.872 7.679 -2.215 1.00 1.00 C ATOM 1145 H LEU A 77 -10.963 3.894 -0.772 1.00 1.00 H ATOM 1146 HA LEU A 77 -11.812 5.963 -2.598 1.00 1.00 H ATOM 1147 HB2 LEU A 77 -9.332 4.279 -2.419 1.00 1.00 H ATOM 1148 HB3 LEU A 77 -9.588 5.477 -3.679 1.00 1.00 H ATOM 1149 HG LEU A 77 -9.747 6.116 -0.727 1.00 1.00 H ATOM 1150 HD11 LEU A 77 -7.452 6.721 -2.598 1.00 1.00 H ATOM 1151 HD12 LEU A 77 -7.456 5.326 -1.518 1.00 1.00 H ATOM 1152 HD13 LEU A 77 -7.504 6.956 -0.855 1.00 1.00 H ATOM 1153 HD21 LEU A 77 -9.910 7.695 -3.296 1.00 1.00 H ATOM 1154 HD22 LEU A 77 -9.215 8.461 -1.873 1.00 1.00 H ATOM 1155 HD23 LEU A 77 -10.859 7.856 -1.820 1.00 1.00 H ATOM 1156 N LEU A 78 -12.265 2.930 -3.326 1.00 1.00 N ATOM 1157 CA LEU A 78 -12.797 2.007 -4.321 1.00 1.00 C ATOM 1158 C LEU A 78 -14.309 2.122 -4.411 1.00 1.00 C ATOM 1159 O LEU A 78 -14.915 1.683 -5.389 1.00 1.00 O ATOM 1160 CB LEU A 78 -12.409 0.569 -3.956 1.00 1.00 C ATOM 1161 CG LEU A 78 -10.972 0.281 -4.404 1.00 1.00 C ATOM 1162 CD1 LEU A 78 -10.464 -0.991 -3.719 1.00 1.00 C ATOM 1163 CD2 LEU A 78 -10.931 0.087 -5.931 1.00 1.00 C ATOM 1164 H LEU A 78 -12.231 2.657 -2.390 1.00 1.00 H ATOM 1165 HA LEU A 78 -12.385 2.252 -5.284 1.00 1.00 H ATOM 1166 HB2 LEU A 78 -12.479 0.449 -2.889 1.00 1.00 H ATOM 1167 HB3 LEU A 78 -13.083 -0.122 -4.432 1.00 1.00 H ATOM 1168 HG LEU A 78 -10.338 1.112 -4.125 1.00 1.00 H ATOM 1169 HD11 LEU A 78 -9.418 -1.129 -3.952 1.00 1.00 H ATOM 1170 HD12 LEU A 78 -11.025 -1.838 -4.078 1.00 1.00 H ATOM 1171 HD13 LEU A 78 -10.586 -0.904 -2.650 1.00 1.00 H ATOM 1172 HD21 LEU A 78 -11.802 -0.459 -6.261 1.00 1.00 H ATOM 1173 HD22 LEU A 78 -10.050 -0.465 -6.199 1.00 1.00 H ATOM 1174 HD23 LEU A 78 -10.905 1.043 -6.419 1.00 1.00 H ATOM 1175 N GLU A 79 -14.914 2.696 -3.382 1.00 1.00 N ATOM 1176 CA GLU A 79 -16.359 2.842 -3.357 1.00 1.00 C ATOM 1177 C GLU A 79 -16.846 3.535 -4.620 1.00 1.00 C ATOM 1178 O GLU A 79 -17.646 2.980 -5.377 1.00 1.00 O ATOM 1179 CB GLU A 79 -16.771 3.662 -2.129 1.00 1.00 C ATOM 1180 CG GLU A 79 -16.394 2.904 -0.857 1.00 1.00 C ATOM 1181 CD GLU A 79 -17.230 1.635 -0.735 1.00 1.00 C ATOM 1182 OE1 GLU A 79 -18.277 1.577 -1.358 1.00 1.00 O ATOM 1183 OE2 GLU A 79 -16.812 0.737 -0.019 1.00 1.00 O ATOM 1184 H GLU A 79 -14.382 3.013 -2.621 1.00 1.00 H ATOM 1185 HA GLU A 79 -16.814 1.868 -3.294 1.00 1.00 H ATOM 1186 HB2 GLU A 79 -16.260 4.615 -2.144 1.00 1.00 H ATOM 1187 HB3 GLU A 79 -17.837 3.824 -2.144 1.00 1.00 H ATOM 1188 HG2 GLU A 79 -15.350 2.638 -0.898 1.00 1.00 H ATOM 1189 HG3 GLU A 79 -16.572 3.536 0.002 1.00 1.00 H ATOM 1190 N LYS A 80 -16.375 4.760 -4.830 1.00 1.00 N ATOM 1191 CA LYS A 80 -16.797 5.533 -6.000 1.00 1.00 C ATOM 1192 C LYS A 80 -15.831 6.679 -6.260 1.00 1.00 C ATOM 1193 O LYS A 80 -15.978 7.425 -7.228 1.00 1.00 O ATOM 1194 CB LYS A 80 -18.223 6.083 -5.792 1.00 1.00 C ATOM 1195 CG LYS A 80 -18.454 6.392 -4.305 1.00 1.00 C ATOM 1196 CD LYS A 80 -17.637 7.618 -3.903 1.00 1.00 C ATOM 1197 CE LYS A 80 -18.069 8.083 -2.522 1.00 1.00 C ATOM 1198 NZ LYS A 80 -17.248 9.262 -2.117 1.00 1.00 N ATOM 1199 H LYS A 80 -15.748 5.159 -4.173 1.00 1.00 H ATOM 1200 HA LYS A 80 -16.800 4.885 -6.860 1.00 1.00 H ATOM 1201 HB2 LYS A 80 -18.360 6.988 -6.373 1.00 1.00 H ATOM 1202 HB3 LYS A 80 -18.947 5.349 -6.118 1.00 1.00 H ATOM 1203 HG2 LYS A 80 -19.499 6.581 -4.141 1.00 1.00 H ATOM 1204 HG3 LYS A 80 -18.155 5.558 -3.700 1.00 1.00 H ATOM 1205 HD2 LYS A 80 -16.594 7.352 -3.868 1.00 1.00 H ATOM 1206 HD3 LYS A 80 -17.787 8.409 -4.618 1.00 1.00 H ATOM 1207 HE2 LYS A 80 -19.109 8.360 -2.553 1.00 1.00 H ATOM 1208 HE3 LYS A 80 -17.925 7.279 -1.812 1.00 1.00 H ATOM 1209 HZ1 LYS A 80 -17.824 9.902 -1.536 1.00 1.00 H ATOM 1210 HZ2 LYS A 80 -16.920 9.765 -2.968 1.00 1.00 H ATOM 1211 HZ3 LYS A 80 -16.428 8.942 -1.565 1.00 1.00 H ATOM 1212 N LYS A 81 -14.859 6.833 -5.374 1.00 1.00 N ATOM 1213 CA LYS A 81 -13.881 7.908 -5.510 1.00 1.00 C ATOM 1214 C LYS A 81 -12.752 7.480 -6.433 1.00 1.00 C ATOM 1215 O LYS A 81 -12.118 6.451 -6.216 1.00 1.00 O ATOM 1216 CB LYS A 81 -13.320 8.278 -4.122 1.00 1.00 C ATOM 1217 CG LYS A 81 -14.177 9.379 -3.478 1.00 1.00 C ATOM 1218 CD LYS A 81 -13.702 10.748 -3.973 1.00 1.00 C ATOM 1219 CE LYS A 81 -14.549 11.839 -3.332 1.00 1.00 C ATOM 1220 NZ LYS A 81 -14.066 13.172 -3.789 1.00 1.00 N ATOM 1221 H LYS A 81 -14.809 6.223 -4.605 1.00 1.00 H ATOM 1222 HA LYS A 81 -14.369 8.768 -5.941 1.00 1.00 H ATOM 1223 HB2 LYS A 81 -13.339 7.404 -3.496 1.00 1.00 H ATOM 1224 HB3 LYS A 81 -12.296 8.625 -4.214 1.00 1.00 H ATOM 1225 HG2 LYS A 81 -15.214 9.237 -3.749 1.00 1.00 H ATOM 1226 HG3 LYS A 81 -14.081 9.331 -2.403 1.00 1.00 H ATOM 1227 HD2 LYS A 81 -12.666 10.886 -3.703 1.00 1.00 H ATOM 1228 HD3 LYS A 81 -13.802 10.805 -5.045 1.00 1.00 H ATOM 1229 HE2 LYS A 81 -15.582 11.712 -3.624 1.00 1.00 H ATOM 1230 HE3 LYS A 81 -14.467 11.773 -2.258 1.00 1.00 H ATOM 1231 HZ1 LYS A 81 -13.549 13.636 -3.018 1.00 1.00 H ATOM 1232 HZ2 LYS A 81 -14.880 13.759 -4.068 1.00 1.00 H ATOM 1233 HZ3 LYS A 81 -13.431 13.050 -4.604 1.00 1.00 H ATOM 1234 N ALA A 82 -12.496 8.291 -7.450 1.00 1.00 N ATOM 1235 CA ALA A 82 -11.434 7.993 -8.396 1.00 1.00 C ATOM 1236 C ALA A 82 -11.131 9.211 -9.264 1.00 1.00 C ATOM 1237 O ALA A 82 -11.105 9.059 -10.473 1.00 1.00 O ATOM 1238 CB ALA A 82 -11.839 6.819 -9.285 1.00 1.00 C ATOM 1239 OXT ALA A 82 -10.927 10.277 -8.706 1.00 1.00 O ATOM 1240 H ALA A 82 -13.029 9.108 -7.561 1.00 1.00 H ATOM 1241 HA ALA A 82 -10.545 7.722 -7.846 1.00 1.00 H ATOM 1242 HB1 ALA A 82 -11.138 6.725 -10.101 1.00 1.00 H ATOM 1243 HB2 ALA A 82 -12.831 6.992 -9.678 1.00 1.00 H ATOM 1244 HB3 ALA A 82 -11.838 5.909 -8.702 1.00 1.00 H TER 1245 ALA A 82 HETATM 1246 O23 PNS A 101 15.681 4.313 -0.416 1.00 1.00 O HETATM 1247 P24 PNS A 101 17.176 4.887 -0.576 1.00 1.00 P HETATM 1248 O25 PNS A 101 17.916 4.608 0.674 1.00 1.00 O HETATM 1249 O26 PNS A 101 17.718 4.427 -1.874 1.00 1.00 O HETATM 1250 O27 PNS A 101 16.935 6.475 -0.667 1.00 1.00 O HETATM 1251 C28 PNS A 101 16.594 7.225 0.496 1.00 1.00 C HETATM 1252 C29 PNS A 101 17.301 8.583 0.445 1.00 1.00 C HETATM 1253 C30 PNS A 101 16.851 9.356 -0.793 1.00 1.00 C HETATM 1254 C31 PNS A 101 18.820 8.358 0.391 1.00 1.00 C HETATM 1255 C32 PNS A 101 16.947 9.399 1.685 1.00 1.00 C HETATM 1256 O33 PNS A 101 15.535 9.472 1.787 1.00 1.00 O HETATM 1257 C34 PNS A 101 17.514 8.727 2.931 1.00 1.00 C HETATM 1258 O35 PNS A 101 16.788 8.096 3.697 1.00 1.00 O HETATM 1259 N36 PNS A 101 18.823 8.863 3.129 1.00 1.00 N HETATM 1260 C37 PNS A 101 19.484 8.264 4.288 1.00 1.00 C HETATM 1261 C38 PNS A 101 19.639 9.301 5.401 1.00 1.00 C HETATM 1262 C39 PNS A 101 18.275 9.636 5.994 1.00 1.00 C HETATM 1263 O40 PNS A 101 17.719 8.862 6.774 1.00 1.00 O HETATM 1264 N41 PNS A 101 17.741 10.796 5.624 1.00 1.00 N HETATM 1265 C42 PNS A 101 16.441 11.223 6.131 1.00 1.00 C HETATM 1266 C43 PNS A 101 15.322 10.420 5.466 1.00 1.00 C HETATM 1267 S44 PNS A 101 13.766 10.793 6.268 1.00 1.00 S HETATM 1268 H282 PNS A 101 16.910 6.687 1.373 1.00 1.00 H HETATM 1269 H281 PNS A 101 15.524 7.379 0.540 1.00 1.00 H HETATM 1270 H303 PNS A 101 17.512 10.196 -0.953 1.00 1.00 H HETATM 1271 H302 PNS A 101 16.883 8.703 -1.651 1.00 1.00 H HETATM 1272 H301 PNS A 101 15.842 9.716 -0.652 1.00 1.00 H HETATM 1273 H313 PNS A 101 19.099 7.587 1.097 1.00 1.00 H HETATM 1274 H312 PNS A 101 19.106 8.053 -0.605 1.00 1.00 H HETATM 1275 H311 PNS A 101 19.329 9.276 0.645 1.00 1.00 H HETATM 1276 H32 PNS A 101 17.361 10.400 1.601 1.00 1.00 H HETATM 1277 H33 PNS A 101 15.312 10.319 2.178 1.00 1.00 H HETATM 1278 H36 PNS A 101 19.356 9.377 2.484 1.00 1.00 H HETATM 1279 H372 PNS A 101 20.460 7.907 3.993 1.00 1.00 H HETATM 1280 H371 PNS A 101 18.900 7.431 4.656 1.00 1.00 H HETATM 1281 H382 PNS A 101 20.278 8.902 6.173 1.00 1.00 H HETATM 1282 H381 PNS A 101 20.081 10.200 4.995 1.00 1.00 H HETATM 1283 H41 PNS A 101 18.231 11.374 5.003 1.00 1.00 H HETATM 1284 H422 PNS A 101 16.305 12.271 5.916 1.00 1.00 H HETATM 1285 H421 PNS A 101 16.403 11.070 7.199 1.00 1.00 H HETATM 1286 H431 PNS A 101 15.533 9.364 5.559 1.00 1.00 H HETATM 1287 H432 PNS A 101 15.261 10.683 4.420 1.00 1.00 H HETATM 1288 C1 STE A 102 12.395 10.993 5.215 1.00 1.00 C HETATM 1289 O1 STE A 102 12.462 10.890 4.012 1.00 1.00 O HETATM 1290 C2 STE A 102 11.144 11.300 5.984 1.00 1.00 C HETATM 1291 C3 STE A 102 9.915 10.899 5.166 1.00 1.00 C HETATM 1292 C4 STE A 102 9.832 9.375 5.082 1.00 1.00 C HETATM 1293 C5 STE A 102 8.544 8.971 4.364 1.00 1.00 C HETATM 1294 C6 STE A 102 8.556 7.465 4.099 1.00 1.00 C HETATM 1295 C7 STE A 102 7.403 7.101 3.164 1.00 1.00 C HETATM 1296 C8 STE A 102 7.507 5.624 2.778 1.00 1.00 C HETATM 1297 C9 STE A 102 6.515 5.321 1.655 1.00 1.00 C HETATM 1298 C10 STE A 102 5.089 5.660 2.121 1.00 1.00 C HETATM 1299 C11 STE A 102 4.083 4.839 1.323 1.00 1.00 C HETATM 1300 C12 STE A 102 2.672 5.326 1.634 1.00 1.00 C HETATM 1301 C13 STE A 102 1.645 4.309 1.099 1.00 1.00 C HETATM 1302 C14 STE A 102 0.381 5.043 0.644 1.00 1.00 C HETATM 1303 C15 STE A 102 -0.789 4.064 0.594 1.00 1.00 C HETATM 1304 C16 STE A 102 -1.916 4.657 -0.253 1.00 1.00 C HETATM 1305 C17 STE A 102 -3.234 3.954 0.077 1.00 1.00 C HETATM 1306 C18 STE A 102 -4.373 4.604 -0.715 1.00 1.00 C HETATM 1307 H21 STE A 102 11.150 10.750 6.914 1.00 1.00 H HETATM 1308 H22 STE A 102 11.105 12.358 6.196 1.00 1.00 H HETATM 1309 H31 STE A 102 9.997 11.308 4.170 1.00 1.00 H HETATM 1310 H32 STE A 102 9.024 11.285 5.643 1.00 1.00 H HETATM 1311 H41 STE A 102 9.831 8.959 6.078 1.00 1.00 H HETATM 1312 H42 STE A 102 10.685 8.998 4.534 1.00 1.00 H HETATM 1313 H51 STE A 102 8.474 9.498 3.424 1.00 1.00 H HETATM 1314 H52 STE A 102 7.693 9.223 4.982 1.00 1.00 H HETATM 1315 H61 STE A 102 8.439 6.934 5.032 1.00 1.00 H HETATM 1316 H62 STE A 102 9.493 7.188 3.640 1.00 1.00 H HETATM 1317 H71 STE A 102 7.459 7.707 2.275 1.00 1.00 H HETATM 1318 H72 STE A 102 6.462 7.280 3.665 1.00 1.00 H HETATM 1319 H81 STE A 102 7.271 5.012 3.635 1.00 1.00 H HETATM 1320 H82 STE A 102 8.510 5.407 2.443 1.00 1.00 H HETATM 1321 H91 STE A 102 6.575 4.271 1.400 1.00 1.00 H HETATM 1322 H92 STE A 102 6.761 5.915 0.787 1.00 1.00 H HETATM 1323 H101 STE A 102 4.900 6.711 1.958 1.00 1.00 H HETATM 1324 H102 STE A 102 4.978 5.436 3.173 1.00 1.00 H HETATM 1325 H111 STE A 102 4.167 3.799 1.595 1.00 1.00 H HETATM 1326 H112 STE A 102 4.280 4.951 0.267 1.00 1.00 H HETATM 1327 H121 STE A 102 2.517 6.285 1.163 1.00 1.00 H HETATM 1328 H122 STE A 102 2.555 5.432 2.705 1.00 1.00 H HETATM 1329 H131 STE A 102 1.394 3.606 1.884 1.00 1.00 H HETATM 1330 H132 STE A 102 2.059 3.767 0.255 1.00 1.00 H HETATM 1331 H141 STE A 102 0.547 5.459 -0.340 1.00 1.00 H HETATM 1332 H142 STE A 102 0.152 5.839 1.338 1.00 1.00 H HETATM 1333 H151 STE A 102 -1.144 3.884 1.596 1.00 1.00 H HETATM 1334 H152 STE A 102 -0.460 3.133 0.156 1.00 1.00 H HETATM 1335 H161 STE A 102 -1.689 4.520 -1.300 1.00 1.00 H HETATM 1336 H162 STE A 102 -2.009 5.715 -0.039 1.00 1.00 H HETATM 1337 H171 STE A 102 -3.434 4.043 1.134 1.00 1.00 H HETATM 1338 H172 STE A 102 -3.156 2.905 -0.186 1.00 1.00 H HETATM 1339 H181 STE A 102 -4.218 5.667 -0.780 1.00 1.00 H HETATM 1340 H182 STE A 102 -5.304 4.421 -0.217 1.00 1.00 H HETATM 1341 H183 STE A 102 -4.405 4.182 -1.708 1.00 1.00 H