ATOM 40 N ILE A 4 11.485 0.224 3.852 1.00 0.00 N ATOM 41 CA ILE A 4 10.117 -0.326 4.102 1.00 0.00 C ATOM 42 C ILE A 4 9.773 -1.382 3.046 1.00 0.00 C ATOM 43 O ILE A 4 8.648 -1.472 2.605 1.00 0.00 O ATOM 44 CB ILE A 4 9.167 0.873 3.955 1.00 0.00 C ATOM 45 CG1 ILE A 4 9.579 1.730 2.735 1.00 0.00 C ATOM 46 CG2 ILE A 4 9.209 1.727 5.228 1.00 0.00 C ATOM 47 CD1 ILE A 4 9.605 0.871 1.453 1.00 0.00 C ATOM 48 H ILE A 4 11.790 0.366 2.932 1.00 0.00 H ATOM 49 HA ILE A 4 10.049 -0.736 5.096 1.00 0.00 H ATOM 50 HB ILE A 4 8.161 0.511 3.814 1.00 0.00 H ATOM 51 HG12 ILE A 4 8.868 2.534 2.611 1.00 0.00 H ATOM 52 HG13 ILE A 4 10.561 2.145 2.906 1.00 0.00 H ATOM 53 HG21 ILE A 4 10.099 2.338 5.228 1.00 0.00 H ATOM 54 HG22 ILE A 4 9.217 1.082 6.097 1.00 0.00 H ATOM 55 HG23 ILE A 4 8.336 2.363 5.266 1.00 0.00 H ATOM 56 HD11 ILE A 4 9.506 1.505 0.585 1.00 0.00 H ATOM 57 HD12 ILE A 4 8.791 0.170 1.471 1.00 0.00 H ATOM 58 HD13 ILE A 4 10.535 0.325 1.395 1.00 0.00 H ATOM 59 N SER A 5 10.741 -2.141 2.610 1.00 0.00 N ATOM 60 CA SER A 5 10.498 -3.171 1.544 1.00 0.00 C ATOM 61 C SER A 5 9.195 -3.954 1.762 1.00 0.00 C ATOM 62 O SER A 5 8.452 -3.737 2.698 1.00 0.00 O ATOM 63 CB SER A 5 11.711 -4.105 1.630 1.00 0.00 C ATOM 64 OG SER A 5 11.277 -5.461 1.683 1.00 0.00 O ATOM 65 H SER A 5 11.647 -2.017 2.964 1.00 0.00 H ATOM 66 HA SER A 5 10.479 -2.703 0.571 1.00 0.00 H ATOM 67 HB2 SER A 5 12.331 -3.969 0.762 1.00 0.00 H ATOM 68 HB3 SER A 5 12.283 -3.867 2.516 1.00 0.00 H ATOM 69 HG SER A 5 11.437 -5.858 0.824 1.00 0.00 H ATOM 70 N LEU A 6 8.935 -4.876 0.879 1.00 0.00 N ATOM 71 CA LEU A 6 7.690 -5.705 0.964 1.00 0.00 C ATOM 72 C LEU A 6 7.729 -6.588 2.217 1.00 0.00 C ATOM 73 O LEU A 6 6.715 -7.087 2.664 1.00 0.00 O ATOM 74 CB LEU A 6 7.722 -6.578 -0.301 1.00 0.00 C ATOM 75 CG LEU A 6 6.907 -5.938 -1.443 1.00 0.00 C ATOM 76 CD1 LEU A 6 5.428 -6.318 -1.313 1.00 0.00 C ATOM 77 CD2 LEU A 6 7.040 -4.412 -1.414 1.00 0.00 C ATOM 78 H LEU A 6 9.560 -5.007 0.140 1.00 0.00 H ATOM 79 HA LEU A 6 6.810 -5.083 0.960 1.00 0.00 H ATOM 80 HB2 LEU A 6 8.746 -6.696 -0.622 1.00 0.00 H ATOM 81 HB3 LEU A 6 7.309 -7.549 -0.073 1.00 0.00 H ATOM 82 HG LEU A 6 7.281 -6.309 -2.387 1.00 0.00 H ATOM 83 HD11 LEU A 6 5.084 -6.740 -2.245 1.00 0.00 H ATOM 84 HD12 LEU A 6 4.847 -5.437 -1.084 1.00 0.00 H ATOM 85 HD13 LEU A 6 5.308 -7.044 -0.523 1.00 0.00 H ATOM 86 HD21 LEU A 6 7.024 -4.033 -2.423 1.00 0.00 H ATOM 87 HD22 LEU A 6 7.967 -4.136 -0.945 1.00 0.00 H ATOM 88 HD23 LEU A 6 6.214 -3.989 -0.860 1.00 0.00 H ATOM 89 N ASP A 7 8.883 -6.750 2.806 1.00 0.00 N ATOM 90 CA ASP A 7 8.982 -7.563 4.055 1.00 0.00 C ATOM 91 C ASP A 7 9.223 -6.627 5.241 1.00 0.00 C ATOM 92 O ASP A 7 9.649 -7.041 6.301 1.00 0.00 O ATOM 93 CB ASP A 7 10.182 -8.488 3.841 1.00 0.00 C ATOM 94 CG ASP A 7 10.204 -9.553 4.939 1.00 0.00 C ATOM 95 OD1 ASP A 7 9.246 -10.303 5.030 1.00 0.00 O ATOM 96 OD2 ASP A 7 11.180 -9.600 5.672 1.00 0.00 O ATOM 97 H ASP A 7 9.683 -6.316 2.444 1.00 0.00 H ATOM 98 HA ASP A 7 8.084 -8.143 4.210 1.00 0.00 H ATOM 99 HB2 ASP A 7 10.100 -8.967 2.875 1.00 0.00 H ATOM 100 HB3 ASP A 7 11.094 -7.912 3.881 1.00 0.00 H ATOM 101 N GLU A 8 8.946 -5.361 5.060 1.00 0.00 N ATOM 102 CA GLU A 8 9.145 -4.375 6.155 1.00 0.00 C ATOM 103 C GLU A 8 8.120 -3.244 6.022 1.00 0.00 C ATOM 104 O GLU A 8 8.327 -2.148 6.504 1.00 0.00 O ATOM 105 CB GLU A 8 10.565 -3.844 5.949 1.00 0.00 C ATOM 106 CG GLU A 8 11.185 -3.494 7.302 1.00 0.00 C ATOM 107 CD GLU A 8 12.705 -3.397 7.157 1.00 0.00 C ATOM 108 OE1 GLU A 8 13.271 -4.242 6.482 1.00 0.00 O ATOM 109 OE2 GLU A 8 13.278 -2.482 7.724 1.00 0.00 O ATOM 110 H GLU A 8 8.601 -5.057 4.195 1.00 0.00 H ATOM 111 HA GLU A 8 9.064 -4.854 7.119 1.00 0.00 H ATOM 112 HB2 GLU A 8 11.165 -4.601 5.463 1.00 0.00 H ATOM 113 HB3 GLU A 8 10.532 -2.960 5.330 1.00 0.00 H ATOM 114 HG2 GLU A 8 10.793 -2.545 7.641 1.00 0.00 H ATOM 115 HG3 GLU A 8 10.941 -4.262 8.018 1.00 0.00 H ATOM 116 N PHE A 9 7.018 -3.500 5.362 1.00 0.00 N ATOM 117 CA PHE A 9 5.980 -2.438 5.190 1.00 0.00 C ATOM 118 C PHE A 9 4.914 -2.540 6.280 1.00 0.00 C ATOM 119 O PHE A 9 3.955 -1.792 6.288 1.00 0.00 O ATOM 120 CB PHE A 9 5.340 -2.715 3.833 1.00 0.00 C ATOM 121 CG PHE A 9 5.894 -1.782 2.789 1.00 0.00 C ATOM 122 CD1 PHE A 9 5.941 -0.403 3.025 1.00 0.00 C ATOM 123 CD2 PHE A 9 6.340 -2.296 1.574 1.00 0.00 C ATOM 124 CE1 PHE A 9 6.436 0.455 2.040 1.00 0.00 C ATOM 125 CE2 PHE A 9 6.832 -1.440 0.587 1.00 0.00 C ATOM 126 CZ PHE A 9 6.879 -0.064 0.818 1.00 0.00 C ATOM 127 H PHE A 9 6.874 -4.390 4.977 1.00 0.00 H ATOM 128 HA PHE A 9 6.436 -1.458 5.191 1.00 0.00 H ATOM 129 HB2 PHE A 9 5.540 -3.732 3.543 1.00 0.00 H ATOM 130 HB3 PHE A 9 4.274 -2.566 3.909 1.00 0.00 H ATOM 131 HD1 PHE A 9 5.599 -0.005 3.969 1.00 0.00 H ATOM 132 HD2 PHE A 9 6.302 -3.358 1.395 1.00 0.00 H ATOM 133 HE1 PHE A 9 6.471 1.519 2.221 1.00 0.00 H ATOM 134 HE2 PHE A 9 7.174 -1.842 -0.354 1.00 0.00 H ATOM 135 HZ PHE A 9 7.260 0.598 0.055 1.00 0.00 H ATOM 136 N GLU A 10 5.067 -3.451 7.199 1.00 0.00 N ATOM 137 CA GLU A 10 4.051 -3.585 8.283 1.00 0.00 C ATOM 138 C GLU A 10 4.419 -2.662 9.448 1.00 0.00 C ATOM 139 O GLU A 10 3.890 -2.777 10.536 1.00 0.00 O ATOM 140 CB GLU A 10 4.092 -5.060 8.715 1.00 0.00 C ATOM 141 CG GLU A 10 5.537 -5.497 8.997 1.00 0.00 C ATOM 142 CD GLU A 10 5.609 -6.184 10.363 1.00 0.00 C ATOM 143 OE1 GLU A 10 4.700 -6.937 10.673 1.00 0.00 O ATOM 144 OE2 GLU A 10 6.571 -5.947 11.074 1.00 0.00 O ATOM 145 H GLU A 10 5.845 -4.044 7.176 1.00 0.00 H ATOM 146 HA GLU A 10 3.064 -3.338 7.907 1.00 0.00 H ATOM 147 HB2 GLU A 10 3.500 -5.185 9.609 1.00 0.00 H ATOM 148 HB3 GLU A 10 3.683 -5.674 7.927 1.00 0.00 H ATOM 149 HG2 GLU A 10 5.861 -6.187 8.229 1.00 0.00 H ATOM 150 HG3 GLU A 10 6.184 -4.633 8.998 1.00 0.00 H ATOM 151 N ASN A 11 5.319 -1.737 9.218 1.00 0.00 N ATOM 152 CA ASN A 11 5.723 -0.793 10.295 1.00 0.00 C ATOM 153 C ASN A 11 4.833 0.453 10.265 1.00 0.00 C ATOM 154 O ASN A 11 4.302 0.863 11.280 1.00 0.00 O ATOM 155 CB ASN A 11 7.173 -0.432 9.979 1.00 0.00 C ATOM 156 CG ASN A 11 8.089 -1.568 10.436 1.00 0.00 C ATOM 157 OD1 ASN A 11 7.805 -2.238 11.408 1.00 0.00 O ATOM 158 ND2 ASN A 11 9.185 -1.815 9.772 1.00 0.00 N ATOM 159 H ASN A 11 5.723 -1.659 8.333 1.00 0.00 H ATOM 160 HA ASN A 11 5.665 -1.274 11.258 1.00 0.00 H ATOM 161 HB2 ASN A 11 7.283 -0.284 8.914 1.00 0.00 H ATOM 162 HB3 ASN A 11 7.440 0.476 10.498 1.00 0.00 H ATOM 163 HD21 ASN A 11 9.415 -1.274 8.988 1.00 0.00 H ATOM 164 HD22 ASN A 11 9.778 -2.541 10.059 1.00 0.00 H ATOM 165 N LYS A 12 4.655 1.062 9.116 1.00 0.00 N ATOM 166 CA LYS A 12 3.793 2.271 9.057 1.00 0.00 C ATOM 167 C LYS A 12 2.409 1.906 8.529 1.00 0.00 C ATOM 168 O LYS A 12 2.254 1.003 7.729 1.00 0.00 O ATOM 169 CB LYS A 12 4.475 3.242 8.086 1.00 0.00 C ATOM 170 CG LYS A 12 5.626 4.006 8.761 1.00 0.00 C ATOM 171 CD LYS A 12 5.275 4.366 10.205 1.00 0.00 C ATOM 172 CE LYS A 12 5.858 3.318 11.157 1.00 0.00 C ATOM 173 NZ LYS A 12 6.819 4.067 12.014 1.00 0.00 N ATOM 174 H LYS A 12 5.081 0.724 8.300 1.00 0.00 H ATOM 175 HA LYS A 12 3.716 2.710 10.028 1.00 0.00 H ATOM 176 HB2 LYS A 12 4.861 2.690 7.252 1.00 0.00 H ATOM 177 HB3 LYS A 12 3.747 3.948 7.730 1.00 0.00 H ATOM 178 HG2 LYS A 12 6.506 3.398 8.753 1.00 0.00 H ATOM 179 HG3 LYS A 12 5.822 4.912 8.209 1.00 0.00 H ATOM 180 HD2 LYS A 12 5.685 5.334 10.441 1.00 0.00 H ATOM 181 HD3 LYS A 12 4.205 4.393 10.317 1.00 0.00 H ATOM 182 HE2 LYS A 12 5.074 2.883 11.761 1.00 0.00 H ATOM 183 HE3 LYS A 12 6.377 2.550 10.603 1.00 0.00 H ATOM 184 HZ1 LYS A 12 6.374 4.944 12.350 1.00 0.00 H ATOM 185 HZ2 LYS A 12 7.670 4.298 11.459 1.00 0.00 H ATOM 186 HZ3 LYS A 12 7.087 3.480 12.830 1.00 0.00 H ATOM 187 N THR A 13 1.405 2.619 8.954 1.00 0.00 N ATOM 188 CA THR A 13 0.024 2.340 8.460 1.00 0.00 C ATOM 189 C THR A 13 -0.149 2.936 7.060 1.00 0.00 C ATOM 190 O THR A 13 -1.126 3.598 6.772 1.00 0.00 O ATOM 191 CB THR A 13 -0.915 3.024 9.460 1.00 0.00 C ATOM 192 OG1 THR A 13 -0.280 4.176 10.002 1.00 0.00 O ATOM 193 CG2 THR A 13 -1.258 2.049 10.587 1.00 0.00 C ATOM 194 H THR A 13 1.564 3.351 9.582 1.00 0.00 H ATOM 195 HA THR A 13 -0.164 1.278 8.444 1.00 0.00 H ATOM 196 HB THR A 13 -1.824 3.318 8.957 1.00 0.00 H ATOM 197 HG1 THR A 13 -0.892 4.591 10.613 1.00 0.00 H ATOM 198 HG21 THR A 13 -0.500 1.283 10.645 1.00 0.00 H ATOM 199 HG22 THR A 13 -2.217 1.593 10.389 1.00 0.00 H ATOM 200 HG23 THR A 13 -1.303 2.583 11.525 1.00 0.00 H ATOM 201 N LEU A 14 0.798 2.700 6.187 1.00 0.00 N ATOM 202 CA LEU A 14 0.712 3.246 4.801 1.00 0.00 C ATOM 203 C LEU A 14 0.723 4.783 4.817 1.00 0.00 C ATOM 204 O LEU A 14 1.730 5.390 4.519 1.00 0.00 O ATOM 205 CB LEU A 14 -0.601 2.685 4.234 1.00 0.00 C ATOM 206 CG LEU A 14 -0.534 2.500 2.703 1.00 0.00 C ATOM 207 CD1 LEU A 14 0.842 1.994 2.247 1.00 0.00 C ATOM 208 CD2 LEU A 14 -1.580 1.465 2.303 1.00 0.00 C ATOM 209 H LEU A 14 1.570 2.156 6.443 1.00 0.00 H ATOM 210 HA LEU A 14 1.544 2.888 4.221 1.00 0.00 H ATOM 211 HB2 LEU A 14 -0.802 1.728 4.694 1.00 0.00 H ATOM 212 HB3 LEU A 14 -1.408 3.362 4.471 1.00 0.00 H ATOM 213 HG LEU A 14 -0.754 3.437 2.216 1.00 0.00 H ATOM 214 HD11 LEU A 14 1.406 1.655 3.099 1.00 0.00 H ATOM 215 HD12 LEU A 14 1.377 2.785 1.751 1.00 0.00 H ATOM 216 HD13 LEU A 14 0.709 1.173 1.558 1.00 0.00 H ATOM 217 HD21 LEU A 14 -1.697 0.745 3.103 1.00 0.00 H ATOM 218 HD22 LEU A 14 -1.258 0.954 1.408 1.00 0.00 H ATOM 219 HD23 LEU A 14 -2.524 1.954 2.121 1.00 0.00 H ATOM 220 N ASP A 15 -0.376 5.419 5.159 1.00 0.00 N ATOM 221 CA ASP A 15 -0.416 6.926 5.183 1.00 0.00 C ATOM 222 C ASP A 15 0.878 7.510 5.774 1.00 0.00 C ATOM 223 O ASP A 15 1.278 8.612 5.450 1.00 0.00 O ATOM 224 CB ASP A 15 -1.608 7.274 6.076 1.00 0.00 C ATOM 225 CG ASP A 15 -2.904 7.172 5.268 1.00 0.00 C ATOM 226 OD1 ASP A 15 -2.893 7.577 4.117 1.00 0.00 O ATOM 227 OD2 ASP A 15 -3.883 6.694 5.815 1.00 0.00 O ATOM 228 H ASP A 15 -1.176 4.909 5.400 1.00 0.00 H ATOM 229 HA ASP A 15 -0.581 7.312 4.184 1.00 0.00 H ATOM 230 HB2 ASP A 15 -1.645 6.586 6.909 1.00 0.00 H ATOM 231 HB3 ASP A 15 -1.495 8.282 6.448 1.00 0.00 H ATOM 232 N GLU A 16 1.529 6.775 6.631 1.00 0.00 N ATOM 233 CA GLU A 16 2.802 7.258 7.249 1.00 0.00 C ATOM 234 C GLU A 16 3.901 7.480 6.196 1.00 0.00 C ATOM 235 O GLU A 16 4.991 7.899 6.529 1.00 0.00 O ATOM 236 CB GLU A 16 3.207 6.134 8.201 1.00 0.00 C ATOM 237 CG GLU A 16 2.855 6.486 9.650 1.00 0.00 C ATOM 238 CD GLU A 16 1.497 7.195 9.725 1.00 0.00 C ATOM 239 OE1 GLU A 16 0.493 6.527 9.538 1.00 0.00 O ATOM 240 OE2 GLU A 16 1.486 8.390 9.969 1.00 0.00 O ATOM 241 H GLU A 16 1.181 5.891 6.872 1.00 0.00 H ATOM 242 HA GLU A 16 2.638 8.156 7.808 1.00 0.00 H ATOM 243 HB2 GLU A 16 2.685 5.232 7.924 1.00 0.00 H ATOM 244 HB3 GLU A 16 4.270 5.970 8.124 1.00 0.00 H ATOM 245 HG2 GLU A 16 2.815 5.580 10.235 1.00 0.00 H ATOM 246 HG3 GLU A 16 3.620 7.130 10.050 1.00 0.00 H ATOM 247 N ILE A 17 3.647 7.189 4.941 1.00 0.00 N ATOM 248 CA ILE A 17 4.720 7.377 3.914 1.00 0.00 C ATOM 249 C ILE A 17 4.157 7.323 2.482 1.00 0.00 C ATOM 250 O ILE A 17 4.862 6.996 1.558 1.00 0.00 O ATOM 251 CB ILE A 17 5.693 6.204 4.143 1.00 0.00 C ATOM 252 CG1 ILE A 17 4.960 5.023 4.809 1.00 0.00 C ATOM 253 CG2 ILE A 17 6.840 6.661 5.046 1.00 0.00 C ATOM 254 CD1 ILE A 17 5.427 3.700 4.195 1.00 0.00 C ATOM 255 H ILE A 17 2.773 6.834 4.681 1.00 0.00 H ATOM 256 HA ILE A 17 5.235 8.311 4.077 1.00 0.00 H ATOM 257 HB ILE A 17 6.095 5.889 3.194 1.00 0.00 H ATOM 258 HG12 ILE A 17 5.172 5.019 5.868 1.00 0.00 H ATOM 259 HG13 ILE A 17 3.898 5.124 4.657 1.00 0.00 H ATOM 260 HG21 ILE A 17 6.896 7.740 5.041 1.00 0.00 H ATOM 261 HG22 ILE A 17 7.770 6.251 4.682 1.00 0.00 H ATOM 262 HG23 ILE A 17 6.664 6.315 6.054 1.00 0.00 H ATOM 263 HD11 ILE A 17 4.564 3.115 3.905 1.00 0.00 H ATOM 264 HD12 ILE A 17 6.005 3.149 4.921 1.00 0.00 H ATOM 265 HD13 ILE A 17 6.033 3.899 3.325 1.00 0.00 H ATOM 266 N ILE A 18 2.903 7.636 2.296 1.00 0.00 N ATOM 267 CA ILE A 18 2.290 7.582 0.919 1.00 0.00 C ATOM 268 C ILE A 18 2.563 8.870 0.128 1.00 0.00 C ATOM 269 O ILE A 18 3.136 9.818 0.628 1.00 0.00 O ATOM 270 CB ILE A 18 0.778 7.399 1.155 1.00 0.00 C ATOM 271 CG1 ILE A 18 0.559 6.363 2.252 1.00 0.00 C ATOM 272 CG2 ILE A 18 0.090 6.892 -0.121 1.00 0.00 C ATOM 273 CD1 ILE A 18 1.329 5.092 1.900 1.00 0.00 C ATOM 274 H ILE A 18 2.360 7.890 3.058 1.00 0.00 H ATOM 275 HA ILE A 18 2.674 6.730 0.379 1.00 0.00 H ATOM 276 HB ILE A 18 0.341 8.340 1.454 1.00 0.00 H ATOM 277 HG12 ILE A 18 0.917 6.756 3.189 1.00 0.00 H ATOM 278 HG13 ILE A 18 -0.493 6.136 2.331 1.00 0.00 H ATOM 279 HG21 ILE A 18 -0.965 6.754 0.071 1.00 0.00 H ATOM 280 HG22 ILE A 18 0.523 5.949 -0.415 1.00 0.00 H ATOM 281 HG23 ILE A 18 0.217 7.610 -0.914 1.00 0.00 H ATOM 282 HD11 ILE A 18 1.014 4.736 0.932 1.00 0.00 H ATOM 283 HD12 ILE A 18 1.135 4.340 2.641 1.00 0.00 H ATOM 284 HD13 ILE A 18 2.387 5.309 1.876 1.00 0.00 H ATOM 285 N GLY A 19 2.159 8.887 -1.115 1.00 0.00 N ATOM 286 CA GLY A 19 2.384 10.078 -1.989 1.00 0.00 C ATOM 287 C GLY A 19 2.944 9.613 -3.334 1.00 0.00 C ATOM 288 O GLY A 19 2.273 8.949 -4.097 1.00 0.00 O ATOM 289 H GLY A 19 1.711 8.101 -1.478 1.00 0.00 H ATOM 290 HA2 GLY A 19 1.451 10.596 -2.147 1.00 0.00 H ATOM 291 HA3 GLY A 19 3.091 10.742 -1.523 1.00 0.00 H ATOM 292 N PHE A 20 4.177 9.928 -3.616 1.00 0.00 N ATOM 293 CA PHE A 20 4.792 9.483 -4.902 1.00 0.00 C ATOM 294 C PHE A 20 5.343 8.079 -4.708 1.00 0.00 C ATOM 295 O PHE A 20 5.079 7.178 -5.481 1.00 0.00 O ATOM 296 CB PHE A 20 5.910 10.489 -5.165 1.00 0.00 C ATOM 297 CG PHE A 20 5.927 10.833 -6.629 1.00 0.00 C ATOM 298 CD1 PHE A 20 4.836 11.497 -7.202 1.00 0.00 C ATOM 299 CD2 PHE A 20 7.025 10.475 -7.414 1.00 0.00 C ATOM 300 CE1 PHE A 20 4.849 11.807 -8.569 1.00 0.00 C ATOM 301 CE2 PHE A 20 7.039 10.782 -8.779 1.00 0.00 C ATOM 302 CZ PHE A 20 5.950 11.448 -9.357 1.00 0.00 C ATOM 303 H PHE A 20 4.710 10.439 -2.972 1.00 0.00 H ATOM 304 HA PHE A 20 4.068 9.494 -5.710 1.00 0.00 H ATOM 305 HB2 PHE A 20 5.733 11.384 -4.586 1.00 0.00 H ATOM 306 HB3 PHE A 20 6.859 10.058 -4.885 1.00 0.00 H ATOM 307 HD1 PHE A 20 3.986 11.772 -6.590 1.00 0.00 H ATOM 308 HD2 PHE A 20 7.861 9.963 -6.963 1.00 0.00 H ATOM 309 HE1 PHE A 20 4.010 12.320 -9.014 1.00 0.00 H ATOM 310 HE2 PHE A 20 7.889 10.506 -9.386 1.00 0.00 H ATOM 311 HZ PHE A 20 5.961 11.685 -10.411 1.00 0.00 H ATOM 312 N TYR A 21 6.060 7.877 -3.639 1.00 0.00 N ATOM 313 CA TYR A 21 6.596 6.523 -3.332 1.00 0.00 C ATOM 314 C TYR A 21 5.432 5.519 -3.342 1.00 0.00 C ATOM 315 O TYR A 21 5.615 4.325 -3.468 1.00 0.00 O ATOM 316 CB TYR A 21 7.215 6.677 -1.920 1.00 0.00 C ATOM 317 CG TYR A 21 6.592 5.704 -0.938 1.00 0.00 C ATOM 318 CD1 TYR A 21 5.216 5.745 -0.672 1.00 0.00 C ATOM 319 CD2 TYR A 21 7.392 4.751 -0.308 1.00 0.00 C ATOM 320 CE1 TYR A 21 4.647 4.833 0.217 1.00 0.00 C ATOM 321 CE2 TYR A 21 6.822 3.834 0.581 1.00 0.00 C ATOM 322 CZ TYR A 21 5.447 3.875 0.842 1.00 0.00 C ATOM 323 OH TYR A 21 4.881 2.963 1.709 1.00 0.00 O ATOM 324 H TYR A 21 6.216 8.615 -3.015 1.00 0.00 H ATOM 325 HA TYR A 21 7.357 6.238 -4.048 1.00 0.00 H ATOM 326 HB2 TYR A 21 8.277 6.489 -1.976 1.00 0.00 H ATOM 327 HB3 TYR A 21 7.055 7.687 -1.569 1.00 0.00 H ATOM 328 HD1 TYR A 21 4.594 6.493 -1.145 1.00 0.00 H ATOM 329 HD2 TYR A 21 8.449 4.721 -0.508 1.00 0.00 H ATOM 330 HE1 TYR A 21 3.586 4.864 0.416 1.00 0.00 H ATOM 331 HE2 TYR A 21 7.441 3.096 1.068 1.00 0.00 H ATOM 332 HH TYR A 21 4.015 3.290 1.966 1.00 0.00 H ATOM 333 N GLU A 22 4.231 6.011 -3.174 1.00 0.00 N ATOM 334 CA GLU A 22 3.044 5.121 -3.133 1.00 0.00 C ATOM 335 C GLU A 22 2.802 4.454 -4.484 1.00 0.00 C ATOM 336 O GLU A 22 2.598 3.271 -4.554 1.00 0.00 O ATOM 337 CB GLU A 22 1.884 6.042 -2.755 1.00 0.00 C ATOM 338 CG GLU A 22 0.555 5.389 -3.130 1.00 0.00 C ATOM 339 CD GLU A 22 0.200 5.752 -4.572 1.00 0.00 C ATOM 340 OE1 GLU A 22 0.491 6.868 -4.970 1.00 0.00 O ATOM 341 OE2 GLU A 22 -0.341 4.901 -5.259 1.00 0.00 O ATOM 342 H GLU A 22 4.114 6.974 -3.047 1.00 0.00 H ATOM 343 HA GLU A 22 3.172 4.374 -2.372 1.00 0.00 H ATOM 344 HB2 GLU A 22 1.906 6.223 -1.692 1.00 0.00 H ATOM 345 HB3 GLU A 22 1.982 6.978 -3.280 1.00 0.00 H ATOM 346 HG2 GLU A 22 0.647 4.319 -3.042 1.00 0.00 H ATOM 347 HG3 GLU A 22 -0.218 5.742 -2.467 1.00 0.00 H ATOM 348 N ALA A 23 2.813 5.187 -5.556 1.00 0.00 N ATOM 349 CA ALA A 23 2.560 4.540 -6.879 1.00 0.00 C ATOM 350 C ALA A 23 3.291 3.192 -6.967 1.00 0.00 C ATOM 351 O ALA A 23 2.729 2.194 -7.376 1.00 0.00 O ATOM 352 CB ALA A 23 3.098 5.523 -7.915 1.00 0.00 C ATOM 353 H ALA A 23 2.977 6.151 -5.499 1.00 0.00 H ATOM 354 HA ALA A 23 1.499 4.396 -7.017 1.00 0.00 H ATOM 355 HB1 ALA A 23 3.232 6.492 -7.456 1.00 0.00 H ATOM 356 HB2 ALA A 23 2.396 5.606 -8.732 1.00 0.00 H ATOM 357 HB3 ALA A 23 4.047 5.168 -8.290 1.00 0.00 H ATOM 358 N GLN A 24 4.530 3.157 -6.561 1.00 0.00 N ATOM 359 CA GLN A 24 5.303 1.872 -6.600 1.00 0.00 C ATOM 360 C GLN A 24 5.066 1.060 -5.328 1.00 0.00 C ATOM 361 O GLN A 24 5.388 -0.105 -5.260 1.00 0.00 O ATOM 362 CB GLN A 24 6.768 2.296 -6.702 1.00 0.00 C ATOM 363 CG GLN A 24 7.140 3.160 -5.495 1.00 0.00 C ATOM 364 CD GLN A 24 8.591 2.890 -5.095 1.00 0.00 C ATOM 365 OE1 GLN A 24 9.503 3.486 -5.631 1.00 0.00 O ATOM 366 NE2 GLN A 24 8.842 2.008 -4.167 1.00 0.00 N ATOM 367 H GLN A 24 4.952 3.979 -6.220 1.00 0.00 H ATOM 368 HA GLN A 24 5.021 1.283 -7.458 1.00 0.00 H ATOM 369 HB2 GLN A 24 7.394 1.417 -6.721 1.00 0.00 H ATOM 370 HB3 GLN A 24 6.915 2.865 -7.606 1.00 0.00 H ATOM 371 HG2 GLN A 24 7.024 4.204 -5.749 1.00 0.00 H ATOM 372 HG3 GLN A 24 6.493 2.917 -4.668 1.00 0.00 H ATOM 373 HE21 GLN A 24 8.105 1.526 -3.735 1.00 0.00 H ATOM 374 HE22 GLN A 24 9.767 1.829 -3.899 1.00 0.00 H ATOM 375 N VAL A 25 4.510 1.672 -4.328 1.00 0.00 N ATOM 376 CA VAL A 25 4.236 0.954 -3.055 1.00 0.00 C ATOM 377 C VAL A 25 2.799 0.389 -3.089 1.00 0.00 C ATOM 378 O VAL A 25 2.571 -0.776 -2.835 1.00 0.00 O ATOM 379 CB VAL A 25 4.415 2.051 -1.999 1.00 0.00 C ATOM 380 CG1 VAL A 25 3.444 1.882 -0.825 1.00 0.00 C ATOM 381 CG2 VAL A 25 5.853 2.006 -1.481 1.00 0.00 C ATOM 382 H VAL A 25 4.269 2.617 -4.410 1.00 0.00 H ATOM 383 HA VAL A 25 4.962 0.165 -2.895 1.00 0.00 H ATOM 384 HB VAL A 25 4.242 3.005 -2.465 1.00 0.00 H ATOM 385 HG11 VAL A 25 2.608 1.275 -1.126 1.00 0.00 H ATOM 386 HG12 VAL A 25 3.087 2.851 -0.512 1.00 0.00 H ATOM 387 HG13 VAL A 25 3.956 1.407 -0.002 1.00 0.00 H ATOM 388 HG21 VAL A 25 5.846 1.819 -0.419 1.00 0.00 H ATOM 389 HG22 VAL A 25 6.336 2.951 -1.677 1.00 0.00 H ATOM 390 HG23 VAL A 25 6.395 1.216 -1.982 1.00 0.00 H ATOM 391 N LEU A 26 1.833 1.214 -3.408 1.00 0.00 N ATOM 392 CA LEU A 26 0.414 0.749 -3.466 1.00 0.00 C ATOM 393 C LEU A 26 0.181 -0.124 -4.705 1.00 0.00 C ATOM 394 O LEU A 26 -0.460 -1.154 -4.626 1.00 0.00 O ATOM 395 CB LEU A 26 -0.419 2.032 -3.563 1.00 0.00 C ATOM 396 CG LEU A 26 -0.757 2.556 -2.163 1.00 0.00 C ATOM 397 CD1 LEU A 26 -1.793 1.646 -1.509 1.00 0.00 C ATOM 398 CD2 LEU A 26 0.506 2.596 -1.298 1.00 0.00 C ATOM 399 H LEU A 26 2.038 2.145 -3.609 1.00 0.00 H ATOM 400 HA LEU A 26 0.156 0.205 -2.569 1.00 0.00 H ATOM 401 HB2 LEU A 26 0.143 2.781 -4.100 1.00 0.00 H ATOM 402 HB3 LEU A 26 -1.335 1.824 -4.095 1.00 0.00 H ATOM 403 HG LEU A 26 -1.164 3.554 -2.247 1.00 0.00 H ATOM 404 HD11 LEU A 26 -1.905 0.745 -2.095 1.00 0.00 H ATOM 405 HD12 LEU A 26 -2.739 2.162 -1.458 1.00 0.00 H ATOM 406 HD13 LEU A 26 -1.471 1.389 -0.510 1.00 0.00 H ATOM 407 HD21 LEU A 26 0.365 3.297 -0.490 1.00 0.00 H ATOM 408 HD22 LEU A 26 1.346 2.907 -1.901 1.00 0.00 H ATOM 409 HD23 LEU A 26 0.695 1.613 -0.895 1.00 0.00 H ATOM 410 N LYS A 27 0.704 0.261 -5.847 1.00 0.00 N ATOM 411 CA LYS A 27 0.503 -0.582 -7.059 1.00 0.00 C ATOM 412 C LYS A 27 1.266 -1.890 -6.873 1.00 0.00 C ATOM 413 O LYS A 27 1.030 -2.872 -7.550 1.00 0.00 O ATOM 414 CB LYS A 27 1.081 0.226 -8.221 1.00 0.00 C ATOM 415 CG LYS A 27 0.487 -0.281 -9.537 1.00 0.00 C ATOM 416 CD LYS A 27 0.343 0.887 -10.518 1.00 0.00 C ATOM 417 CE LYS A 27 0.761 0.434 -11.919 1.00 0.00 C ATOM 418 NZ LYS A 27 -0.249 1.034 -12.834 1.00 0.00 N ATOM 419 H LYS A 27 1.238 1.082 -5.902 1.00 0.00 H ATOM 420 HA LYS A 27 -0.547 -0.773 -7.220 1.00 0.00 H ATOM 421 HB2 LYS A 27 0.834 1.270 -8.092 1.00 0.00 H ATOM 422 HB3 LYS A 27 2.154 0.109 -8.245 1.00 0.00 H ATOM 423 HG2 LYS A 27 1.138 -1.032 -9.960 1.00 0.00 H ATOM 424 HG3 LYS A 27 -0.485 -0.712 -9.349 1.00 0.00 H ATOM 425 HD2 LYS A 27 -0.686 1.214 -10.536 1.00 0.00 H ATOM 426 HD3 LYS A 27 0.975 1.703 -10.202 1.00 0.00 H ATOM 427 HE2 LYS A 27 1.750 0.803 -12.152 1.00 0.00 H ATOM 428 HE3 LYS A 27 0.733 -0.643 -11.992 1.00 0.00 H ATOM 429 HZ1 LYS A 27 -1.166 0.564 -12.695 1.00 0.00 H ATOM 430 HZ2 LYS A 27 0.060 0.908 -13.820 1.00 0.00 H ATOM 431 HZ3 LYS A 27 -0.347 2.047 -12.627 1.00 0.00 H ATOM 432 N LEU A 28 2.174 -1.899 -5.939 1.00 0.00 N ATOM 433 CA LEU A 28 2.968 -3.111 -5.656 1.00 0.00 C ATOM 434 C LEU A 28 2.227 -3.946 -4.593 1.00 0.00 C ATOM 435 O LEU A 28 1.978 -5.115 -4.788 1.00 0.00 O ATOM 436 CB LEU A 28 4.299 -2.536 -5.169 1.00 0.00 C ATOM 437 CG LEU A 28 4.971 -3.485 -4.192 1.00 0.00 C ATOM 438 CD1 LEU A 28 6.397 -3.762 -4.650 1.00 0.00 C ATOM 439 CD2 LEU A 28 4.996 -2.843 -2.811 1.00 0.00 C ATOM 440 H LEU A 28 2.332 -1.096 -5.406 1.00 0.00 H ATOM 441 HA LEU A 28 3.117 -3.686 -6.552 1.00 0.00 H ATOM 442 HB2 LEU A 28 4.948 -2.379 -6.017 1.00 0.00 H ATOM 443 HB3 LEU A 28 4.118 -1.588 -4.684 1.00 0.00 H ATOM 444 HG LEU A 28 4.420 -4.404 -4.154 1.00 0.00 H ATOM 445 HD11 LEU A 28 7.064 -3.043 -4.196 1.00 0.00 H ATOM 446 HD12 LEU A 28 6.451 -3.680 -5.724 1.00 0.00 H ATOM 447 HD13 LEU A 28 6.682 -4.758 -4.347 1.00 0.00 H ATOM 448 HD21 LEU A 28 5.956 -2.374 -2.649 1.00 0.00 H ATOM 449 HD22 LEU A 28 4.833 -3.601 -2.065 1.00 0.00 H ATOM 450 HD23 LEU A 28 4.217 -2.100 -2.746 1.00 0.00 H ATOM 451 N PHE A 29 1.841 -3.343 -3.492 1.00 0.00 N ATOM 452 CA PHE A 29 1.074 -4.082 -2.442 1.00 0.00 C ATOM 453 C PHE A 29 -0.113 -4.766 -3.076 1.00 0.00 C ATOM 454 O PHE A 29 -0.483 -5.865 -2.728 1.00 0.00 O ATOM 455 CB PHE A 29 0.548 -3.002 -1.497 1.00 0.00 C ATOM 456 CG PHE A 29 1.680 -2.339 -0.773 1.00 0.00 C ATOM 457 CD1 PHE A 29 2.940 -2.935 -0.738 1.00 0.00 C ATOM 458 CD2 PHE A 29 1.465 -1.117 -0.135 1.00 0.00 C ATOM 459 CE1 PHE A 29 3.981 -2.314 -0.069 1.00 0.00 C ATOM 460 CE2 PHE A 29 2.512 -0.495 0.539 1.00 0.00 C ATOM 461 CZ PHE A 29 3.769 -1.093 0.571 1.00 0.00 C ATOM 462 H PHE A 29 2.031 -2.405 -3.367 1.00 0.00 H ATOM 463 HA PHE A 29 1.696 -4.784 -1.913 1.00 0.00 H ATOM 464 HB2 PHE A 29 0.010 -2.261 -2.069 1.00 0.00 H ATOM 465 HB3 PHE A 29 -0.123 -3.448 -0.780 1.00 0.00 H ATOM 466 HD1 PHE A 29 3.107 -3.881 -1.230 1.00 0.00 H ATOM 467 HD2 PHE A 29 0.489 -0.657 -0.161 1.00 0.00 H ATOM 468 HE1 PHE A 29 4.950 -2.777 -0.047 1.00 0.00 H ATOM 469 HE2 PHE A 29 2.353 0.451 1.034 1.00 0.00 H ATOM 470 HZ PHE A 29 4.574 -0.610 1.088 1.00 0.00 H ATOM 471 N TYR A 30 -0.723 -4.104 -4.004 1.00 0.00 N ATOM 472 CA TYR A 30 -1.903 -4.709 -4.657 1.00 0.00 C ATOM 473 C TYR A 30 -1.419 -5.792 -5.620 1.00 0.00 C ATOM 474 O TYR A 30 -2.149 -6.699 -5.970 1.00 0.00 O ATOM 475 CB TYR A 30 -2.604 -3.558 -5.373 1.00 0.00 C ATOM 476 CG TYR A 30 -4.075 -3.677 -5.093 1.00 0.00 C ATOM 477 CD1 TYR A 30 -4.600 -3.107 -3.926 1.00 0.00 C ATOM 478 CD2 TYR A 30 -4.906 -4.375 -5.968 1.00 0.00 C ATOM 479 CE1 TYR A 30 -5.961 -3.234 -3.638 1.00 0.00 C ATOM 480 CE2 TYR A 30 -6.268 -4.508 -5.680 1.00 0.00 C ATOM 481 CZ TYR A 30 -6.797 -3.937 -4.514 1.00 0.00 C ATOM 482 OH TYR A 30 -8.144 -4.068 -4.233 1.00 0.00 O ATOM 483 H TYR A 30 -0.407 -3.210 -4.261 1.00 0.00 H ATOM 484 HA TYR A 30 -2.559 -5.138 -3.913 1.00 0.00 H ATOM 485 HB2 TYR A 30 -2.235 -2.614 -4.999 1.00 0.00 H ATOM 486 HB3 TYR A 30 -2.430 -3.625 -6.436 1.00 0.00 H ATOM 487 HD1 TYR A 30 -3.951 -2.565 -3.249 1.00 0.00 H ATOM 488 HD2 TYR A 30 -4.496 -4.812 -6.864 1.00 0.00 H ATOM 489 HE1 TYR A 30 -6.365 -2.794 -2.738 1.00 0.00 H ATOM 490 HE2 TYR A 30 -6.912 -5.049 -6.355 1.00 0.00 H ATOM 491 HH TYR A 30 -8.272 -3.900 -3.295 1.00 0.00 H ATOM 492 N ALA A 31 -0.169 -5.730 -6.007 1.00 0.00 N ATOM 493 CA ALA A 31 0.392 -6.785 -6.899 1.00 0.00 C ATOM 494 C ALA A 31 0.943 -7.915 -6.024 1.00 0.00 C ATOM 495 O ALA A 31 1.005 -9.060 -6.428 1.00 0.00 O ATOM 496 CB ALA A 31 1.518 -6.102 -7.677 1.00 0.00 C ATOM 497 H ALA A 31 0.415 -5.006 -5.679 1.00 0.00 H ATOM 498 HA ALA A 31 -0.364 -7.155 -7.575 1.00 0.00 H ATOM 499 HB1 ALA A 31 1.096 -5.518 -8.482 1.00 0.00 H ATOM 500 HB2 ALA A 31 2.180 -6.852 -8.084 1.00 0.00 H ATOM 501 HB3 ALA A 31 2.071 -5.454 -7.014 1.00 0.00 H ATOM 502 N GLU A 32 1.322 -7.592 -4.812 1.00 0.00 N ATOM 503 CA GLU A 32 1.849 -8.623 -3.876 1.00 0.00 C ATOM 504 C GLU A 32 0.720 -9.087 -2.959 1.00 0.00 C ATOM 505 O GLU A 32 0.361 -10.247 -2.942 1.00 0.00 O ATOM 506 CB GLU A 32 2.940 -7.915 -3.071 1.00 0.00 C ATOM 507 CG GLU A 32 4.020 -8.927 -2.678 1.00 0.00 C ATOM 508 CD GLU A 32 5.204 -8.820 -3.642 1.00 0.00 C ATOM 509 OE1 GLU A 32 5.004 -8.344 -4.748 1.00 0.00 O ATOM 510 OE2 GLU A 32 6.293 -9.216 -3.258 1.00 0.00 O ATOM 511 H GLU A 32 1.242 -6.666 -4.511 1.00 0.00 H ATOM 512 HA GLU A 32 2.268 -9.452 -4.415 1.00 0.00 H ATOM 513 HB2 GLU A 32 3.379 -7.131 -3.671 1.00 0.00 H ATOM 514 HB3 GLU A 32 2.509 -7.487 -2.179 1.00 0.00 H ATOM 515 HG2 GLU A 32 4.356 -8.720 -1.671 1.00 0.00 H ATOM 516 HG3 GLU A 32 3.613 -9.926 -2.722 1.00 0.00 H ATOM 517 N TYR A 33 0.145 -8.181 -2.211 1.00 0.00 N ATOM 518 CA TYR A 33 -0.983 -8.570 -1.303 1.00 0.00 C ATOM 519 C TYR A 33 -2.315 -8.457 -2.060 1.00 0.00 C ATOM 520 O TYR A 33 -2.734 -7.370 -2.399 1.00 0.00 O ATOM 521 CB TYR A 33 -0.974 -7.576 -0.128 1.00 0.00 C ATOM 522 CG TYR A 33 0.421 -7.060 0.164 1.00 0.00 C ATOM 523 CD1 TYR A 33 1.535 -7.904 0.063 1.00 0.00 C ATOM 524 CD2 TYR A 33 0.592 -5.725 0.543 1.00 0.00 C ATOM 525 CE1 TYR A 33 2.814 -7.410 0.339 1.00 0.00 C ATOM 526 CE2 TYR A 33 1.869 -5.231 0.821 1.00 0.00 C ATOM 527 CZ TYR A 33 2.981 -6.073 0.719 1.00 0.00 C ATOM 528 OH TYR A 33 4.241 -5.586 0.999 1.00 0.00 O ATOM 529 H TYR A 33 0.446 -7.242 -2.257 1.00 0.00 H ATOM 530 HA TYR A 33 -0.839 -9.576 -0.933 1.00 0.00 H ATOM 531 HB2 TYR A 33 -1.612 -6.742 -0.371 1.00 0.00 H ATOM 532 HB3 TYR A 33 -1.359 -8.070 0.752 1.00 0.00 H ATOM 533 HD1 TYR A 33 1.405 -8.936 -0.230 1.00 0.00 H ATOM 534 HD2 TYR A 33 -0.265 -5.074 0.619 1.00 0.00 H ATOM 535 HE1 TYR A 33 3.672 -8.058 0.255 1.00 0.00 H ATOM 536 HE2 TYR A 33 1.995 -4.199 1.112 1.00 0.00 H ATOM 537 HH TYR A 33 4.204 -5.142 1.850 1.00 0.00 H ATOM 538 N PRO A 34 -2.942 -9.579 -2.307 1.00 0.00 N ATOM 539 CA PRO A 34 -4.235 -9.573 -3.036 1.00 0.00 C ATOM 540 C PRO A 34 -5.380 -9.156 -2.108 1.00 0.00 C ATOM 541 O PRO A 34 -5.283 -9.258 -0.900 1.00 0.00 O ATOM 542 CB PRO A 34 -4.401 -11.023 -3.476 1.00 0.00 C ATOM 543 CG PRO A 34 -3.603 -11.829 -2.498 1.00 0.00 C ATOM 544 CD PRO A 34 -2.518 -10.938 -1.946 1.00 0.00 C ATOM 545 HA PRO A 34 -4.188 -8.923 -3.898 1.00 0.00 H ATOM 546 HB2 PRO A 34 -5.444 -11.306 -3.434 1.00 0.00 H ATOM 547 HB3 PRO A 34 -4.012 -11.161 -4.472 1.00 0.00 H ATOM 548 HG2 PRO A 34 -4.243 -12.169 -1.695 1.00 0.00 H ATOM 549 HG3 PRO A 34 -3.156 -12.675 -2.996 1.00 0.00 H ATOM 550 HD2 PRO A 34 -2.455 -11.044 -0.871 1.00 0.00 H ATOM 551 HD3 PRO A 34 -1.571 -11.167 -2.406 1.00 0.00 H ATOM 552 N SER A 35 -6.468 -8.696 -2.673 1.00 0.00 N ATOM 553 CA SER A 35 -7.640 -8.271 -1.846 1.00 0.00 C ATOM 554 C SER A 35 -7.259 -7.116 -0.923 1.00 0.00 C ATOM 555 O SER A 35 -6.375 -7.232 -0.098 1.00 0.00 O ATOM 556 CB SER A 35 -8.037 -9.505 -1.030 1.00 0.00 C ATOM 557 OG SER A 35 -7.855 -10.673 -1.820 1.00 0.00 O ATOM 558 H SER A 35 -6.514 -8.633 -3.650 1.00 0.00 H ATOM 559 HA SER A 35 -8.456 -7.977 -2.481 1.00 0.00 H ATOM 560 HB2 SER A 35 -7.417 -9.571 -0.152 1.00 0.00 H ATOM 561 HB3 SER A 35 -9.073 -9.418 -0.730 1.00 0.00 H ATOM 562 HG SER A 35 -7.153 -11.194 -1.423 1.00 0.00 H ATOM 563 N THR A 36 -7.930 -5.997 -1.052 1.00 0.00 N ATOM 564 CA THR A 36 -7.611 -4.833 -0.176 1.00 0.00 C ATOM 565 C THR A 36 -7.628 -5.258 1.288 1.00 0.00 C ATOM 566 O THR A 36 -6.939 -4.695 2.117 1.00 0.00 O ATOM 567 CB THR A 36 -8.703 -3.802 -0.439 1.00 0.00 C ATOM 568 OG1 THR A 36 -8.759 -3.508 -1.827 1.00 0.00 O ATOM 569 CG2 THR A 36 -8.381 -2.534 0.345 1.00 0.00 C ATOM 570 H THR A 36 -8.643 -5.928 -1.720 1.00 0.00 H ATOM 571 HA THR A 36 -6.654 -4.423 -0.431 1.00 0.00 H ATOM 572 HB THR A 36 -9.652 -4.186 -0.108 1.00 0.00 H ATOM 573 HG1 THR A 36 -9.346 -2.759 -1.949 1.00 0.00 H ATOM 574 HG21 THR A 36 -9.297 -2.063 0.668 1.00 0.00 H ATOM 575 HG22 THR A 36 -7.821 -1.852 -0.277 1.00 0.00 H ATOM 576 HG23 THR A 36 -7.790 -2.796 1.211 1.00 0.00 H ATOM 577 N ARG A 37 -8.401 -6.255 1.610 1.00 0.00 N ATOM 578 CA ARG A 37 -8.448 -6.720 3.020 1.00 0.00 C ATOM 579 C ARG A 37 -7.096 -7.340 3.373 1.00 0.00 C ATOM 580 O ARG A 37 -6.481 -6.983 4.358 1.00 0.00 O ATOM 581 CB ARG A 37 -9.562 -7.764 3.084 1.00 0.00 C ATOM 582 CG ARG A 37 -10.833 -7.251 2.392 1.00 0.00 C ATOM 583 CD ARG A 37 -11.395 -8.349 1.482 1.00 0.00 C ATOM 584 NE ARG A 37 -12.172 -7.631 0.432 1.00 0.00 N ATOM 585 CZ ARG A 37 -12.826 -8.308 -0.474 1.00 0.00 C ATOM 586 NH1 ARG A 37 -13.661 -9.245 -0.115 1.00 0.00 N ATOM 587 NH2 ARG A 37 -12.644 -8.048 -1.740 1.00 0.00 N ATOM 588 H ARG A 37 -8.940 -6.701 0.924 1.00 0.00 H ATOM 589 HA ARG A 37 -8.670 -5.897 3.681 1.00 0.00 H ATOM 590 HB2 ARG A 37 -9.229 -8.665 2.597 1.00 0.00 H ATOM 591 HB3 ARG A 37 -9.784 -7.975 4.118 1.00 0.00 H ATOM 592 HG2 ARG A 37 -11.570 -6.993 3.140 1.00 0.00 H ATOM 593 HG3 ARG A 37 -10.602 -6.380 1.800 1.00 0.00 H ATOM 594 HD2 ARG A 37 -10.587 -8.912 1.034 1.00 0.00 H ATOM 595 HD3 ARG A 37 -12.046 -9.004 2.040 1.00 0.00 H ATOM 596 HE ARG A 37 -12.194 -6.651 0.421 1.00 0.00 H ATOM 597 HH11 ARG A 37 -13.801 -9.446 0.854 1.00 0.00 H ATOM 598 HH12 ARG A 37 -14.160 -9.763 -0.811 1.00 0.00 H ATOM 599 HH21 ARG A 37 -12.004 -7.330 -2.016 1.00 0.00 H ATOM 600 HH22 ARG A 37 -13.144 -8.567 -2.434 1.00 0.00 H ATOM 601 N LYS A 38 -6.610 -8.241 2.553 1.00 0.00 N ATOM 602 CA LYS A 38 -5.274 -8.849 2.827 1.00 0.00 C ATOM 603 C LYS A 38 -4.194 -7.799 2.544 1.00 0.00 C ATOM 604 O LYS A 38 -3.089 -7.873 3.042 1.00 0.00 O ATOM 605 CB LYS A 38 -5.154 -10.039 1.868 1.00 0.00 C ATOM 606 CG LYS A 38 -5.188 -11.349 2.668 1.00 0.00 C ATOM 607 CD LYS A 38 -3.932 -12.173 2.371 1.00 0.00 C ATOM 608 CE LYS A 38 -4.058 -13.550 3.031 1.00 0.00 C ATOM 609 NZ LYS A 38 -2.709 -14.168 2.899 1.00 0.00 N ATOM 610 H LYS A 38 -7.109 -8.494 1.749 1.00 0.00 H ATOM 611 HA LYS A 38 -5.215 -9.183 3.851 1.00 0.00 H ATOM 612 HB2 LYS A 38 -5.979 -10.022 1.170 1.00 0.00 H ATOM 613 HB3 LYS A 38 -4.223 -9.973 1.327 1.00 0.00 H ATOM 614 HG2 LYS A 38 -5.230 -11.127 3.724 1.00 0.00 H ATOM 615 HG3 LYS A 38 -6.062 -11.918 2.387 1.00 0.00 H ATOM 616 HD2 LYS A 38 -3.822 -12.293 1.303 1.00 0.00 H ATOM 617 HD3 LYS A 38 -3.065 -11.665 2.768 1.00 0.00 H ATOM 618 HE2 LYS A 38 -4.325 -13.442 4.074 1.00 0.00 H ATOM 619 HE3 LYS A 38 -4.792 -14.149 2.514 1.00 0.00 H ATOM 620 HZ1 LYS A 38 -2.045 -13.693 3.540 1.00 0.00 H ATOM 621 HZ2 LYS A 38 -2.378 -14.069 1.917 1.00 0.00 H ATOM 622 HZ3 LYS A 38 -2.765 -15.177 3.145 1.00 0.00 H ATOM 623 N LEU A 39 -4.536 -6.794 1.778 1.00 0.00 N ATOM 624 CA LEU A 39 -3.573 -5.694 1.483 1.00 0.00 C ATOM 625 C LEU A 39 -3.367 -4.909 2.778 1.00 0.00 C ATOM 626 O LEU A 39 -2.264 -4.751 3.280 1.00 0.00 O ATOM 627 CB LEU A 39 -4.311 -4.833 0.440 1.00 0.00 C ATOM 628 CG LEU A 39 -3.373 -3.845 -0.273 1.00 0.00 C ATOM 629 CD1 LEU A 39 -2.368 -3.231 0.703 1.00 0.00 C ATOM 630 CD2 LEU A 39 -2.628 -4.564 -1.398 1.00 0.00 C ATOM 631 H LEU A 39 -5.447 -6.747 1.419 1.00 0.00 H ATOM 632 HA LEU A 39 -2.643 -6.071 1.090 1.00 0.00 H ATOM 633 HB2 LEU A 39 -4.758 -5.483 -0.297 1.00 0.00 H ATOM 634 HB3 LEU A 39 -5.094 -4.278 0.936 1.00 0.00 H ATOM 635 HG LEU A 39 -3.970 -3.052 -0.696 1.00 0.00 H ATOM 636 HD11 LEU A 39 -1.743 -2.525 0.177 1.00 0.00 H ATOM 637 HD12 LEU A 39 -1.755 -4.011 1.124 1.00 0.00 H ATOM 638 HD13 LEU A 39 -2.899 -2.723 1.493 1.00 0.00 H ATOM 639 HD21 LEU A 39 -3.221 -5.394 -1.746 1.00 0.00 H ATOM 640 HD22 LEU A 39 -1.680 -4.924 -1.031 1.00 0.00 H ATOM 641 HD23 LEU A 39 -2.460 -3.876 -2.215 1.00 0.00 H ATOM 642 N ALA A 40 -4.446 -4.427 3.317 1.00 0.00 N ATOM 643 CA ALA A 40 -4.387 -3.649 4.586 1.00 0.00 C ATOM 644 C ALA A 40 -4.004 -4.546 5.772 1.00 0.00 C ATOM 645 O ALA A 40 -3.545 -4.071 6.794 1.00 0.00 O ATOM 646 CB ALA A 40 -5.804 -3.119 4.766 1.00 0.00 C ATOM 647 H ALA A 40 -5.312 -4.582 2.877 1.00 0.00 H ATOM 648 HA ALA A 40 -3.697 -2.827 4.492 1.00 0.00 H ATOM 649 HB1 ALA A 40 -6.049 -2.460 3.946 1.00 0.00 H ATOM 650 HB2 ALA A 40 -5.875 -2.578 5.696 1.00 0.00 H ATOM 651 HB3 ALA A 40 -6.500 -3.947 4.778 1.00 0.00 H ATOM 652 N GLN A 41 -4.200 -5.834 5.654 1.00 0.00 N ATOM 653 CA GLN A 41 -3.855 -6.748 6.786 1.00 0.00 C ATOM 654 C GLN A 41 -2.336 -6.838 6.954 1.00 0.00 C ATOM 655 O GLN A 41 -1.834 -7.076 8.036 1.00 0.00 O ATOM 656 CB GLN A 41 -4.433 -8.110 6.397 1.00 0.00 C ATOM 657 CG GLN A 41 -4.693 -8.939 7.656 1.00 0.00 C ATOM 658 CD GLN A 41 -5.922 -9.824 7.439 1.00 0.00 C ATOM 659 OE1 GLN A 41 -6.911 -9.383 6.889 1.00 0.00 O ATOM 660 NE2 GLN A 41 -5.902 -11.062 7.849 1.00 0.00 N ATOM 661 H GLN A 41 -4.579 -6.199 4.827 1.00 0.00 H ATOM 662 HA GLN A 41 -4.313 -6.405 7.700 1.00 0.00 H ATOM 663 HB2 GLN A 41 -5.360 -7.967 5.865 1.00 0.00 H ATOM 664 HB3 GLN A 41 -3.731 -8.632 5.764 1.00 0.00 H ATOM 665 HG2 GLN A 41 -3.832 -9.559 7.864 1.00 0.00 H ATOM 666 HG3 GLN A 41 -4.870 -8.279 8.492 1.00 0.00 H ATOM 667 HE21 GLN A 41 -5.104 -11.420 8.292 1.00 0.00 H ATOM 668 HE22 GLN A 41 -6.684 -11.637 7.711 1.00 0.00 H ATOM 669 N ARG A 42 -1.600 -6.650 5.892 1.00 0.00 N ATOM 670 CA ARG A 42 -0.114 -6.723 5.989 1.00 0.00 C ATOM 671 C ARG A 42 0.461 -5.349 6.348 1.00 0.00 C ATOM 672 O ARG A 42 1.384 -5.240 7.133 1.00 0.00 O ATOM 673 CB ARG A 42 0.348 -7.155 4.597 1.00 0.00 C ATOM 674 CG ARG A 42 0.646 -8.658 4.595 1.00 0.00 C ATOM 675 CD ARG A 42 -0.628 -9.438 4.937 1.00 0.00 C ATOM 676 NE ARG A 42 -0.250 -10.871 4.792 1.00 0.00 N ATOM 677 CZ ARG A 42 -0.720 -11.760 5.624 1.00 0.00 C ATOM 678 NH1 ARG A 42 -1.962 -12.149 5.532 1.00 0.00 N ATOM 679 NH2 ARG A 42 0.052 -12.260 6.550 1.00 0.00 N ATOM 680 H ARG A 42 -2.024 -6.458 5.030 1.00 0.00 H ATOM 681 HA ARG A 42 0.180 -7.459 6.721 1.00 0.00 H ATOM 682 HB2 ARG A 42 -0.430 -6.942 3.878 1.00 0.00 H ATOM 683 HB3 ARG A 42 1.243 -6.613 4.330 1.00 0.00 H ATOM 684 HG2 ARG A 42 0.998 -8.952 3.617 1.00 0.00 H ATOM 685 HG3 ARG A 42 1.406 -8.875 5.331 1.00 0.00 H ATOM 686 HD2 ARG A 42 -0.934 -9.228 5.953 1.00 0.00 H ATOM 687 HD3 ARG A 42 -1.418 -9.192 4.245 1.00 0.00 H ATOM 688 HE ARG A 42 0.353 -11.148 4.070 1.00 0.00 H ATOM 689 HH11 ARG A 42 -2.554 -11.767 4.822 1.00 0.00 H ATOM 690 HH12 ARG A 42 -2.322 -12.830 6.170 1.00 0.00 H ATOM 691 HH21 ARG A 42 1.004 -11.963 6.622 1.00 0.00 H ATOM 692 HH22 ARG A 42 -0.308 -12.941 7.188 1.00 0.00 H ATOM 693 N LEU A 43 -0.075 -4.303 5.779 1.00 0.00 N ATOM 694 CA LEU A 43 0.444 -2.935 6.089 1.00 0.00 C ATOM 695 C LEU A 43 -0.136 -2.399 7.392 1.00 0.00 C ATOM 696 O LEU A 43 0.258 -1.355 7.876 1.00 0.00 O ATOM 697 CB LEU A 43 0.026 -2.086 4.908 1.00 0.00 C ATOM 698 CG LEU A 43 1.279 -1.731 4.123 1.00 0.00 C ATOM 699 CD1 LEU A 43 1.879 -2.988 3.489 1.00 0.00 C ATOM 700 CD2 LEU A 43 0.911 -0.750 3.040 1.00 0.00 C ATOM 701 H LEU A 43 -0.821 -4.415 5.146 1.00 0.00 H ATOM 702 HA LEU A 43 1.510 -2.941 6.152 1.00 0.00 H ATOM 703 HB2 LEU A 43 -0.657 -2.641 4.281 1.00 0.00 H ATOM 704 HB3 LEU A 43 -0.449 -1.181 5.257 1.00 0.00 H ATOM 705 HG LEU A 43 2.005 -1.281 4.786 1.00 0.00 H ATOM 706 HD11 LEU A 43 1.087 -3.606 3.094 1.00 0.00 H ATOM 707 HD12 LEU A 43 2.428 -3.542 4.238 1.00 0.00 H ATOM 708 HD13 LEU A 43 2.548 -2.704 2.691 1.00 0.00 H ATOM 709 HD21 LEU A 43 0.571 -1.289 2.171 1.00 0.00 H ATOM 710 HD22 LEU A 43 1.778 -0.164 2.792 1.00 0.00 H ATOM 711 HD23 LEU A 43 0.124 -0.104 3.399 1.00 0.00 H ATOM 712 N GLY A 44 -1.064 -3.100 7.962 1.00 0.00 N ATOM 713 CA GLY A 44 -1.670 -2.633 9.240 1.00 0.00 C ATOM 714 C GLY A 44 -2.441 -1.351 8.962 1.00 0.00 C ATOM 715 O GLY A 44 -1.937 -0.257 9.131 1.00 0.00 O ATOM 716 H GLY A 44 -1.363 -3.930 7.546 1.00 0.00 H ATOM 717 HA2 GLY A 44 -2.340 -3.389 9.622 1.00 0.00 H ATOM 718 HA3 GLY A 44 -0.892 -2.435 9.961 1.00 0.00 H ATOM 719 N VAL A 45 -3.651 -1.482 8.509 1.00 0.00 N ATOM 720 CA VAL A 45 -4.458 -0.279 8.177 1.00 0.00 C ATOM 721 C VAL A 45 -5.953 -0.620 8.237 1.00 0.00 C ATOM 722 O VAL A 45 -6.329 -1.771 8.339 1.00 0.00 O ATOM 723 CB VAL A 45 -4.001 0.113 6.760 1.00 0.00 C ATOM 724 CG1 VAL A 45 -3.023 1.284 6.853 1.00 0.00 C ATOM 725 CG2 VAL A 45 -3.285 -1.067 6.089 1.00 0.00 C ATOM 726 H VAL A 45 -4.022 -2.378 8.360 1.00 0.00 H ATOM 727 HA VAL A 45 -4.235 0.521 8.863 1.00 0.00 H ATOM 728 HB VAL A 45 -4.850 0.399 6.170 1.00 0.00 H ATOM 729 HG11 VAL A 45 -2.899 1.729 5.877 1.00 0.00 H ATOM 730 HG12 VAL A 45 -2.068 0.926 7.210 1.00 0.00 H ATOM 731 HG13 VAL A 45 -3.409 2.021 7.540 1.00 0.00 H ATOM 732 HG21 VAL A 45 -3.251 -0.907 5.021 1.00 0.00 H ATOM 733 HG22 VAL A 45 -3.820 -1.979 6.297 1.00 0.00 H ATOM 734 HG23 VAL A 45 -2.278 -1.143 6.473 1.00 0.00 H ATOM 735 N SER A 46 -6.807 0.370 8.207 1.00 0.00 N ATOM 736 CA SER A 46 -8.279 0.102 8.300 1.00 0.00 C ATOM 737 C SER A 46 -8.851 -0.441 6.981 1.00 0.00 C ATOM 738 O SER A 46 -9.929 -0.061 6.571 1.00 0.00 O ATOM 739 CB SER A 46 -8.905 1.457 8.634 1.00 0.00 C ATOM 740 OG SER A 46 -9.896 1.280 9.636 1.00 0.00 O ATOM 741 H SER A 46 -6.481 1.294 8.147 1.00 0.00 H ATOM 742 HA SER A 46 -8.477 -0.591 9.101 1.00 0.00 H ATOM 743 HB2 SER A 46 -8.144 2.125 9.003 1.00 0.00 H ATOM 744 HB3 SER A 46 -9.349 1.877 7.741 1.00 0.00 H ATOM 745 HG SER A 46 -9.472 0.904 10.411 1.00 0.00 H ATOM 746 N HIS A 47 -8.146 -1.330 6.327 1.00 0.00 N ATOM 747 CA HIS A 47 -8.625 -1.918 5.044 1.00 0.00 C ATOM 748 C HIS A 47 -9.259 -0.870 4.127 1.00 0.00 C ATOM 749 O HIS A 47 -8.599 -0.298 3.287 1.00 0.00 O ATOM 750 CB HIS A 47 -9.658 -2.983 5.429 1.00 0.00 C ATOM 751 CG HIS A 47 -10.307 -3.463 4.164 1.00 0.00 C ATOM 752 ND1 HIS A 47 -11.455 -4.227 4.137 1.00 0.00 N ATOM 753 CD2 HIS A 47 -9.968 -3.254 2.857 1.00 0.00 C ATOM 754 CE1 HIS A 47 -11.756 -4.441 2.843 1.00 0.00 C ATOM 755 NE2 HIS A 47 -10.880 -3.872 2.023 1.00 0.00 N ATOM 756 H HIS A 47 -7.288 -1.620 6.677 1.00 0.00 H ATOM 757 HA HIS A 47 -7.810 -2.390 4.532 1.00 0.00 H ATOM 758 HB2 HIS A 47 -9.166 -3.807 5.927 1.00 0.00 H ATOM 759 HB3 HIS A 47 -10.401 -2.552 6.080 1.00 0.00 H ATOM 760 HD1 HIS A 47 -11.956 -4.552 4.915 1.00 0.00 H ATOM 761 HD2 HIS A 47 -9.131 -2.668 2.534 1.00 0.00 H ATOM 762 HE1 HIS A 47 -12.605 -4.990 2.507 1.00 0.00 H ATOM 763 N THR A 48 -10.538 -0.633 4.260 1.00 0.00 N ATOM 764 CA THR A 48 -11.203 0.357 3.372 1.00 0.00 C ATOM 765 C THR A 48 -10.333 1.607 3.253 1.00 0.00 C ATOM 766 O THR A 48 -10.180 2.170 2.187 1.00 0.00 O ATOM 767 CB THR A 48 -12.521 0.683 4.052 1.00 0.00 C ATOM 768 OG1 THR A 48 -12.920 -0.401 4.881 1.00 0.00 O ATOM 769 CG2 THR A 48 -13.585 0.936 2.989 1.00 0.00 C ATOM 770 H THR A 48 -11.061 -1.116 4.931 1.00 0.00 H ATOM 771 HA THR A 48 -11.386 -0.075 2.399 1.00 0.00 H ATOM 772 HB THR A 48 -12.392 1.563 4.645 1.00 0.00 H ATOM 773 HG1 THR A 48 -12.968 -1.190 4.336 1.00 0.00 H ATOM 774 HG21 THR A 48 -14.525 1.163 3.468 1.00 0.00 H ATOM 775 HG22 THR A 48 -13.694 0.053 2.376 1.00 0.00 H ATOM 776 HG23 THR A 48 -13.283 1.768 2.371 1.00 0.00 H ATOM 777 N ALA A 49 -9.731 2.021 4.339 1.00 0.00 N ATOM 778 CA ALA A 49 -8.838 3.210 4.281 1.00 0.00 C ATOM 779 C ALA A 49 -7.751 2.942 3.245 1.00 0.00 C ATOM 780 O ALA A 49 -7.444 3.772 2.411 1.00 0.00 O ATOM 781 CB ALA A 49 -8.227 3.331 5.680 1.00 0.00 C ATOM 782 H ALA A 49 -9.849 1.533 5.182 1.00 0.00 H ATOM 783 HA ALA A 49 -9.400 4.095 4.033 1.00 0.00 H ATOM 784 HB1 ALA A 49 -8.891 3.892 6.319 1.00 0.00 H ATOM 785 HB2 ALA A 49 -7.276 3.840 5.614 1.00 0.00 H ATOM 786 HB3 ALA A 49 -8.076 2.344 6.094 1.00 0.00 H ATOM 787 N ILE A 50 -7.182 1.766 3.287 1.00 0.00 N ATOM 788 CA ILE A 50 -6.130 1.403 2.304 1.00 0.00 C ATOM 789 C ILE A 50 -6.717 1.440 0.886 1.00 0.00 C ATOM 790 O ILE A 50 -6.153 2.028 -0.012 1.00 0.00 O ATOM 791 CB ILE A 50 -5.670 -0.014 2.722 1.00 0.00 C ATOM 792 CG1 ILE A 50 -4.148 -0.111 2.593 1.00 0.00 C ATOM 793 CG2 ILE A 50 -6.319 -1.105 1.855 1.00 0.00 C ATOM 794 CD1 ILE A 50 -3.740 -0.032 1.119 1.00 0.00 C ATOM 795 H ILE A 50 -7.461 1.115 3.965 1.00 0.00 H ATOM 796 HA ILE A 50 -5.304 2.088 2.378 1.00 0.00 H ATOM 797 HB ILE A 50 -5.946 -0.178 3.753 1.00 0.00 H ATOM 798 HG12 ILE A 50 -3.694 0.702 3.138 1.00 0.00 H ATOM 799 HG13 ILE A 50 -3.814 -1.051 3.007 1.00 0.00 H ATOM 800 HG21 ILE A 50 -6.193 -0.865 0.810 1.00 0.00 H ATOM 801 HG22 ILE A 50 -7.368 -1.171 2.084 1.00 0.00 H ATOM 802 HG23 ILE A 50 -5.849 -2.055 2.061 1.00 0.00 H ATOM 803 HD11 ILE A 50 -2.711 -0.338 1.014 1.00 0.00 H ATOM 804 HD12 ILE A 50 -3.850 0.984 0.768 1.00 0.00 H ATOM 805 HD13 ILE A 50 -4.370 -0.683 0.531 1.00 0.00 H ATOM 806 N ALA A 51 -7.853 0.820 0.685 1.00 0.00 N ATOM 807 CA ALA A 51 -8.475 0.815 -0.673 1.00 0.00 C ATOM 808 C ALA A 51 -8.745 2.246 -1.144 1.00 0.00 C ATOM 809 O ALA A 51 -8.391 2.612 -2.248 1.00 0.00 O ATOM 810 CB ALA A 51 -9.790 0.047 -0.511 1.00 0.00 C ATOM 811 H ALA A 51 -8.294 0.358 1.428 1.00 0.00 H ATOM 812 HA ALA A 51 -7.832 0.303 -1.376 1.00 0.00 H ATOM 813 HB1 ALA A 51 -9.969 -0.148 0.536 1.00 0.00 H ATOM 814 HB2 ALA A 51 -9.728 -0.889 -1.046 1.00 0.00 H ATOM 815 HB3 ALA A 51 -10.604 0.635 -0.910 1.00 0.00 H ATOM 816 N ASN A 52 -9.365 3.060 -0.321 1.00 0.00 N ATOM 817 CA ASN A 52 -9.644 4.471 -0.738 1.00 0.00 C ATOM 818 C ASN A 52 -8.383 5.087 -1.343 1.00 0.00 C ATOM 819 O ASN A 52 -8.445 5.864 -2.275 1.00 0.00 O ATOM 820 CB ASN A 52 -10.047 5.200 0.546 1.00 0.00 C ATOM 821 CG ASN A 52 -11.207 6.151 0.247 1.00 0.00 C ATOM 822 OD1 ASN A 52 -10.997 7.310 -0.055 1.00 0.00 O ATOM 823 ND2 ASN A 52 -12.431 5.706 0.317 1.00 0.00 N ATOM 824 H ASN A 52 -9.645 2.747 0.567 1.00 0.00 H ATOM 825 HA ASN A 52 -10.452 4.500 -1.454 1.00 0.00 H ATOM 826 HB2 ASN A 52 -10.354 4.480 1.291 1.00 0.00 H ATOM 827 HB3 ASN A 52 -9.205 5.767 0.917 1.00 0.00 H ATOM 828 HD21 ASN A 52 -12.598 4.771 0.559 1.00 0.00 H ATOM 829 HD22 ASN A 52 -13.181 6.304 0.128 1.00 0.00 H ATOM 830 N LYS A 53 -7.238 4.716 -0.838 1.00 0.00 N ATOM 831 CA LYS A 53 -5.972 5.251 -1.405 1.00 0.00 C ATOM 832 C LYS A 53 -5.685 4.534 -2.724 1.00 0.00 C ATOM 833 O LYS A 53 -5.331 5.145 -3.711 1.00 0.00 O ATOM 834 CB LYS A 53 -4.892 4.934 -0.366 1.00 0.00 C ATOM 835 CG LYS A 53 -5.008 5.909 0.811 1.00 0.00 C ATOM 836 CD LYS A 53 -3.827 6.888 0.793 1.00 0.00 C ATOM 837 CE LYS A 53 -4.349 8.327 0.845 1.00 0.00 C ATOM 838 NZ LYS A 53 -3.547 8.990 1.910 1.00 0.00 N ATOM 839 H LYS A 53 -7.213 4.069 -0.102 1.00 0.00 H ATOM 840 HA LYS A 53 -6.043 6.317 -1.558 1.00 0.00 H ATOM 841 HB2 LYS A 53 -5.022 3.923 -0.010 1.00 0.00 H ATOM 842 HB3 LYS A 53 -3.917 5.033 -0.820 1.00 0.00 H ATOM 843 HG2 LYS A 53 -5.935 6.460 0.733 1.00 0.00 H ATOM 844 HG3 LYS A 53 -4.998 5.355 1.738 1.00 0.00 H ATOM 845 HD2 LYS A 53 -3.195 6.703 1.651 1.00 0.00 H ATOM 846 HD3 LYS A 53 -3.255 6.748 -0.111 1.00 0.00 H ATOM 847 HE2 LYS A 53 -4.192 8.816 -0.108 1.00 0.00 H ATOM 848 HE3 LYS A 53 -5.395 8.340 1.107 1.00 0.00 H ATOM 849 HZ1 LYS A 53 -2.543 8.982 1.645 1.00 0.00 H ATOM 850 HZ2 LYS A 53 -3.674 8.478 2.807 1.00 0.00 H ATOM 851 HZ3 LYS A 53 -3.865 9.973 2.022 1.00 0.00 H ATOM 852 N LEU A 54 -5.863 3.236 -2.752 1.00 0.00 N ATOM 853 CA LEU A 54 -5.621 2.472 -4.013 1.00 0.00 C ATOM 854 C LEU A 54 -6.483 3.057 -5.135 1.00 0.00 C ATOM 855 O LEU A 54 -5.989 3.440 -6.178 1.00 0.00 O ATOM 856 CB LEU A 54 -6.058 1.028 -3.715 1.00 0.00 C ATOM 857 CG LEU A 54 -4.913 0.197 -3.102 1.00 0.00 C ATOM 858 CD1 LEU A 54 -3.622 0.357 -3.909 1.00 0.00 C ATOM 859 CD2 LEU A 54 -4.663 0.640 -1.664 1.00 0.00 C ATOM 860 H LEU A 54 -6.169 2.768 -1.948 1.00 0.00 H ATOM 861 HA LEU A 54 -4.580 2.504 -4.282 1.00 0.00 H ATOM 862 HB2 LEU A 54 -6.887 1.047 -3.023 1.00 0.00 H ATOM 863 HB3 LEU A 54 -6.379 0.561 -4.634 1.00 0.00 H ATOM 864 HG LEU A 54 -5.199 -0.844 -3.104 1.00 0.00 H ATOM 865 HD11 LEU A 54 -2.859 -0.282 -3.491 1.00 0.00 H ATOM 866 HD12 LEU A 54 -3.292 1.383 -3.866 1.00 0.00 H ATOM 867 HD13 LEU A 54 -3.801 0.077 -4.933 1.00 0.00 H ATOM 868 HD21 LEU A 54 -5.469 0.293 -1.037 1.00 0.00 H ATOM 869 HD22 LEU A 54 -4.607 1.716 -1.619 1.00 0.00 H ATOM 870 HD23 LEU A 54 -3.733 0.218 -1.317 1.00 0.00 H ATOM 871 N LYS A 55 -7.770 3.132 -4.919 1.00 0.00 N ATOM 872 CA LYS A 55 -8.683 3.700 -5.956 1.00 0.00 C ATOM 873 C LYS A 55 -8.184 5.083 -6.391 1.00 0.00 C ATOM 874 O LYS A 55 -8.063 5.370 -7.566 1.00 0.00 O ATOM 875 CB LYS A 55 -10.045 3.809 -5.261 1.00 0.00 C ATOM 876 CG LYS A 55 -11.018 4.609 -6.134 1.00 0.00 C ATOM 877 CD LYS A 55 -10.950 6.087 -5.745 1.00 0.00 C ATOM 878 CE LYS A 55 -12.312 6.747 -5.983 1.00 0.00 C ATOM 879 NZ LYS A 55 -12.777 7.168 -4.631 1.00 0.00 N ATOM 880 H LYS A 55 -8.139 2.819 -4.065 1.00 0.00 H ATOM 881 HA LYS A 55 -8.751 3.039 -6.804 1.00 0.00 H ATOM 882 HB2 LYS A 55 -10.443 2.818 -5.096 1.00 0.00 H ATOM 883 HB3 LYS A 55 -9.923 4.309 -4.311 1.00 0.00 H ATOM 884 HG2 LYS A 55 -10.745 4.495 -7.173 1.00 0.00 H ATOM 885 HG3 LYS A 55 -12.022 4.244 -5.982 1.00 0.00 H ATOM 886 HD2 LYS A 55 -10.686 6.172 -4.701 1.00 0.00 H ATOM 887 HD3 LYS A 55 -10.203 6.584 -6.346 1.00 0.00 H ATOM 888 HE2 LYS A 55 -12.203 7.606 -6.630 1.00 0.00 H ATOM 889 HE3 LYS A 55 -13.006 6.039 -6.408 1.00 0.00 H ATOM 890 HZ1 LYS A 55 -12.676 6.375 -3.967 1.00 0.00 H ATOM 891 HZ2 LYS A 55 -13.777 7.453 -4.683 1.00 0.00 H ATOM 892 HZ3 LYS A 55 -12.205 7.969 -4.300 1.00 0.00 H ATOM 893 N GLN A 56 -7.898 5.938 -5.446 1.00 0.00 N ATOM 894 CA GLN A 56 -7.408 7.309 -5.793 1.00 0.00 C ATOM 895 C GLN A 56 -6.237 7.245 -6.783 1.00 0.00 C ATOM 896 O GLN A 56 -6.238 7.915 -7.797 1.00 0.00 O ATOM 897 CB GLN A 56 -6.944 7.911 -4.470 1.00 0.00 C ATOM 898 CG GLN A 56 -7.291 9.400 -4.439 1.00 0.00 C ATOM 899 CD GLN A 56 -6.392 10.114 -3.429 1.00 0.00 C ATOM 900 OE1 GLN A 56 -5.319 9.641 -3.111 1.00 0.00 O ATOM 901 NE2 GLN A 56 -6.786 11.243 -2.907 1.00 0.00 N ATOM 902 H GLN A 56 -8.008 5.681 -4.504 1.00 0.00 H ATOM 903 HA GLN A 56 -8.213 7.901 -6.201 1.00 0.00 H ATOM 904 HB2 GLN A 56 -7.436 7.406 -3.651 1.00 0.00 H ATOM 905 HB3 GLN A 56 -5.875 7.792 -4.376 1.00 0.00 H ATOM 906 HG2 GLN A 56 -7.140 9.826 -5.420 1.00 0.00 H ATOM 907 HG3 GLN A 56 -8.324 9.523 -4.147 1.00 0.00 H ATOM 908 HE21 GLN A 56 -7.651 11.625 -3.164 1.00 0.00 H ATOM 909 HE22 GLN A 56 -6.217 11.708 -2.260 1.00 0.00 H ATOM 910 N TYR A 57 -5.237 6.450 -6.496 1.00 0.00 N ATOM 911 CA TYR A 57 -4.068 6.361 -7.422 1.00 0.00 C ATOM 912 C TYR A 57 -4.464 5.634 -8.711 1.00 0.00 C ATOM 913 O TYR A 57 -3.854 5.816 -9.747 1.00 0.00 O ATOM 914 CB TYR A 57 -3.010 5.564 -6.655 1.00 0.00 C ATOM 915 CG TYR A 57 -2.602 6.333 -5.420 1.00 0.00 C ATOM 916 CD1 TYR A 57 -2.060 7.617 -5.543 1.00 0.00 C ATOM 917 CD2 TYR A 57 -2.766 5.762 -4.152 1.00 0.00 C ATOM 918 CE1 TYR A 57 -1.685 8.333 -4.400 1.00 0.00 C ATOM 919 CE2 TYR A 57 -2.390 6.478 -3.009 1.00 0.00 C ATOM 920 CZ TYR A 57 -1.850 7.763 -3.133 1.00 0.00 C ATOM 921 OH TYR A 57 -1.484 8.469 -2.006 1.00 0.00 O ATOM 922 H TYR A 57 -5.253 5.920 -5.672 1.00 0.00 H ATOM 923 HA TYR A 57 -3.692 7.347 -7.648 1.00 0.00 H ATOM 924 HB2 TYR A 57 -3.417 4.607 -6.367 1.00 0.00 H ATOM 925 HB3 TYR A 57 -2.145 5.414 -7.285 1.00 0.00 H ATOM 926 HD1 TYR A 57 -1.931 8.056 -6.520 1.00 0.00 H ATOM 927 HD2 TYR A 57 -3.181 4.767 -4.055 1.00 0.00 H ATOM 928 HE1 TYR A 57 -1.263 9.324 -4.494 1.00 0.00 H ATOM 929 HE2 TYR A 57 -2.513 6.038 -2.030 1.00 0.00 H ATOM 930 HH TYR A 57 -2.218 8.441 -1.387 1.00 0.00 H ATOM 931 N GLY A 58 -5.483 4.817 -8.658 1.00 0.00 N ATOM 932 CA GLY A 58 -5.920 4.087 -9.884 1.00 0.00 C ATOM 933 C GLY A 58 -5.850 2.576 -9.646 1.00 0.00 C ATOM 934 O GLY A 58 -5.727 1.799 -10.573 1.00 0.00 O ATOM 935 H GLY A 58 -5.964 4.690 -7.815 1.00 0.00 H ATOM 936 HA2 GLY A 58 -6.935 4.368 -10.126 1.00 0.00 H ATOM 937 HA3 GLY A 58 -5.270 4.347 -10.707 1.00 0.00 H ATOM 938 N ILE A 59 -5.927 2.151 -8.412 1.00 0.00 N ATOM 939 CA ILE A 59 -5.865 0.688 -8.116 1.00 0.00 C ATOM 940 C ILE A 59 -7.146 0.247 -7.403 1.00 0.00 C ATOM 941 O ILE A 59 -8.219 0.749 -7.674 1.00 0.00 O ATOM 942 CB ILE A 59 -4.654 0.495 -7.205 1.00 0.00 C ATOM 943 CG1 ILE A 59 -3.539 1.467 -7.585 1.00 0.00 C ATOM 944 CG2 ILE A 59 -4.130 -0.941 -7.349 1.00 0.00 C ATOM 945 CD1 ILE A 59 -2.446 1.376 -6.534 1.00 0.00 C ATOM 946 H ILE A 59 -6.022 2.794 -7.678 1.00 0.00 H ATOM 947 HA ILE A 59 -5.727 0.124 -9.019 1.00 0.00 H ATOM 948 HB ILE A 59 -4.951 0.668 -6.182 1.00 0.00 H ATOM 949 HG12 ILE A 59 -3.138 1.201 -8.553 1.00 0.00 H ATOM 950 HG13 ILE A 59 -3.923 2.474 -7.614 1.00 0.00 H ATOM 951 HG21 ILE A 59 -4.696 -1.458 -8.109 1.00 0.00 H ATOM 952 HG22 ILE A 59 -4.238 -1.459 -6.407 1.00 0.00 H ATOM 953 HG23 ILE A 59 -3.086 -0.920 -7.628 1.00 0.00 H ATOM 954 HD11 ILE A 59 -1.524 1.753 -6.940 1.00 0.00 H ATOM 955 HD12 ILE A 59 -2.321 0.343 -6.241 1.00 0.00 H ATOM 956 HD13 ILE A 59 -2.733 1.961 -5.674 1.00 0.00 H