ATOM 1 N VAL A 1 2.282 23.062 8.340 1.00 0.00 N ATOM 2 CA VAL A 1 2.325 21.808 7.607 1.00 0.00 C ATOM 3 C VAL A 1 1.110 21.720 6.683 1.00 0.00 C ATOM 4 O VAL A 1 0.005 21.422 7.130 1.00 0.00 O ATOM 5 CB VAL A 1 2.418 20.634 8.585 1.00 0.00 C ATOM 6 CG1 VAL A 1 1.070 20.377 9.262 1.00 0.00 C ATOM 7 CG2 VAL A 1 2.927 19.374 7.882 1.00 0.00 C ATOM 8 H VAL A 1 2.075 23.821 7.700 1.00 0.00 H ATOM 9 HA VAL A 1 3.230 21.813 6.999 1.00 0.00 H ATOM 10 HB VAL A 1 3.138 20.900 9.359 1.00 0.00 H ATOM 11 HG11 VAL A 1 0.542 21.321 9.390 1.00 0.00 H ATOM 12 HG12 VAL A 1 0.474 19.708 8.643 1.00 0.00 H ATOM 13 HG13 VAL A 1 1.236 19.919 10.238 1.00 0.00 H ATOM 14 HG21 VAL A 1 3.452 19.655 6.968 1.00 0.00 H ATOM 15 HG22 VAL A 1 3.610 18.840 8.542 1.00 0.00 H ATOM 16 HG23 VAL A 1 2.084 18.731 7.633 1.00 0.00 H ATOM 17 N VAL A 2 1.356 21.987 5.408 1.00 0.00 N ATOM 18 CA VAL A 2 0.296 21.941 4.415 1.00 0.00 C ATOM 19 C VAL A 2 -0.178 20.496 4.247 1.00 0.00 C ATOM 20 O VAL A 2 0.532 19.560 4.611 1.00 0.00 O ATOM 21 CB VAL A 2 0.778 22.569 3.106 1.00 0.00 C ATOM 22 CG1 VAL A 2 -0.358 22.642 2.083 1.00 0.00 C ATOM 23 CG2 VAL A 2 1.385 23.952 3.351 1.00 0.00 C ATOM 24 H VAL A 2 2.259 22.228 5.051 1.00 0.00 H ATOM 25 HA VAL A 2 -0.533 22.540 4.793 1.00 0.00 H ATOM 26 HB VAL A 2 1.559 21.929 2.695 1.00 0.00 H ATOM 27 HG11 VAL A 2 -1.236 23.092 2.546 1.00 0.00 H ATOM 28 HG12 VAL A 2 -0.043 23.250 1.234 1.00 0.00 H ATOM 29 HG13 VAL A 2 -0.602 21.637 1.738 1.00 0.00 H ATOM 30 HG21 VAL A 2 1.763 24.007 4.372 1.00 0.00 H ATOM 31 HG22 VAL A 2 2.204 24.118 2.652 1.00 0.00 H ATOM 32 HG23 VAL A 2 0.620 24.715 3.206 1.00 0.00 H ATOM 33 N SER A 3 -1.375 20.361 3.695 1.00 0.00 N ATOM 34 CA SER A 3 -1.952 19.045 3.473 1.00 0.00 C ATOM 35 C SER A 3 -0.877 18.081 2.968 1.00 0.00 C ATOM 36 O SER A 3 0.168 18.510 2.483 1.00 0.00 O ATOM 37 CB SER A 3 -3.113 19.113 2.481 1.00 0.00 C ATOM 38 OG SER A 3 -2.719 19.684 1.235 1.00 0.00 O ATOM 39 H SER A 3 -1.945 21.127 3.401 1.00 0.00 H ATOM 40 HA SER A 3 -2.325 18.726 4.447 1.00 0.00 H ATOM 41 HB2 SER A 3 -3.506 18.111 2.311 1.00 0.00 H ATOM 42 HB3 SER A 3 -3.923 19.704 2.909 1.00 0.00 H ATOM 43 HG SER A 3 -3.527 19.911 0.692 1.00 0.00 H ATOM 44 N HIS A 4 -1.172 16.795 3.100 1.00 0.00 N ATOM 45 CA HIS A 4 -0.244 15.766 2.662 1.00 0.00 C ATOM 46 C HIS A 4 -1.025 14.558 2.142 1.00 0.00 C ATOM 47 O HIS A 4 -2.151 14.311 2.571 1.00 0.00 O ATOM 48 CB HIS A 4 0.733 15.404 3.783 1.00 0.00 C ATOM 49 CG HIS A 4 0.540 14.014 4.340 1.00 0.00 C ATOM 50 ND1 HIS A 4 0.229 13.774 5.667 1.00 0.00 N ATOM 51 CD2 HIS A 4 0.616 12.793 3.736 1.00 0.00 C ATOM 52 CE1 HIS A 4 0.125 12.464 5.843 1.00 0.00 C ATOM 53 NE2 HIS A 4 0.366 11.858 4.644 1.00 0.00 N ATOM 54 H HIS A 4 -2.025 16.455 3.496 1.00 0.00 H ATOM 55 HA HIS A 4 0.334 16.194 1.843 1.00 0.00 H ATOM 56 HB2 HIS A 4 1.751 15.495 3.407 1.00 0.00 H ATOM 57 HB3 HIS A 4 0.626 16.126 4.592 1.00 0.00 H ATOM 58 HD1 HIS A 4 0.103 14.470 6.373 1.00 0.00 H ATOM 59 HD2 HIS A 4 0.843 12.616 2.685 1.00 0.00 H ATOM 60 HE1 HIS A 4 -0.111 11.961 6.779 1.00 0.00 H ATOM 61 N PHE A 5 -0.397 13.837 1.225 1.00 0.00 N ATOM 62 CA PHE A 5 -1.019 12.660 0.642 1.00 0.00 C ATOM 63 C PHE A 5 -2.361 13.013 -0.003 1.00 0.00 C ATOM 64 O PHE A 5 -2.975 14.020 0.344 1.00 0.00 O ATOM 65 CB PHE A 5 -1.260 11.670 1.784 1.00 0.00 C ATOM 66 CG PHE A 5 -2.404 10.689 1.525 1.00 0.00 C ATOM 67 CD1 PHE A 5 -2.160 9.512 0.888 1.00 0.00 C ATOM 68 CD2 PHE A 5 -3.666 10.992 1.932 1.00 0.00 C ATOM 69 CE1 PHE A 5 -3.222 8.601 0.648 1.00 0.00 C ATOM 70 CE2 PHE A 5 -4.728 10.081 1.691 1.00 0.00 C ATOM 71 CZ PHE A 5 -4.484 8.905 1.054 1.00 0.00 C ATOM 72 H PHE A 5 0.519 14.045 0.882 1.00 0.00 H ATOM 73 HA PHE A 5 -0.340 12.280 -0.120 1.00 0.00 H ATOM 74 HB2 PHE A 5 -0.344 11.106 1.961 1.00 0.00 H ATOM 75 HB3 PHE A 5 -1.472 12.227 2.696 1.00 0.00 H ATOM 76 HD1 PHE A 5 -1.149 9.268 0.562 1.00 0.00 H ATOM 77 HD2 PHE A 5 -3.862 11.935 2.442 1.00 0.00 H ATOM 78 HE1 PHE A 5 -3.027 7.657 0.136 1.00 0.00 H ATOM 79 HE2 PHE A 5 -5.739 10.324 2.017 1.00 0.00 H ATOM 80 HZ PHE A 5 -5.299 8.205 0.870 1.00 0.00 H ATOM 81 N ASN A 6 -2.776 12.163 -0.930 1.00 0.00 N ATOM 82 CA ASN A 6 -4.033 12.371 -1.628 1.00 0.00 C ATOM 83 C ASN A 6 -4.955 11.176 -1.379 1.00 0.00 C ATOM 84 O ASN A 6 -5.703 11.156 -0.404 1.00 0.00 O ATOM 85 CB ASN A 6 -3.813 12.493 -3.137 1.00 0.00 C ATOM 86 CG ASN A 6 -3.310 13.890 -3.507 1.00 0.00 C ATOM 87 OD1 ASN A 6 -2.134 14.111 -3.744 1.00 0.00 O ATOM 88 ND2 ASN A 6 -4.263 14.817 -3.542 1.00 0.00 N ATOM 89 H ASN A 6 -2.270 11.346 -1.207 1.00 0.00 H ATOM 90 HA ASN A 6 -4.436 13.299 -1.221 1.00 0.00 H ATOM 91 HB2 ASN A 6 -3.092 11.744 -3.464 1.00 0.00 H ATOM 92 HB3 ASN A 6 -4.747 12.288 -3.662 1.00 0.00 H ATOM 93 HD21 ASN A 6 -5.213 14.551 -3.705 1.00 0.00 H ATOM 94 HD22 ASN A 6 -4.030 15.780 -3.406 1.00 0.00 H ATOM 95 N ASP A 7 -4.868 10.206 -2.279 1.00 0.00 N ATOM 96 CA ASP A 7 -5.684 9.010 -2.170 1.00 0.00 C ATOM 97 C ASP A 7 -5.121 7.927 -3.092 1.00 0.00 C ATOM 98 O ASP A 7 -5.858 7.062 -3.563 1.00 0.00 O ATOM 99 CB ASP A 7 -7.129 9.287 -2.593 1.00 0.00 C ATOM 100 CG ASP A 7 -8.066 9.706 -1.459 1.00 0.00 C ATOM 101 OD1 ASP A 7 -7.984 10.946 -1.114 1.00 0.00 O ATOM 102 OD2 ASP A 7 -8.836 8.889 -0.931 1.00 0.00 O ATOM 103 H ASP A 7 -4.257 10.230 -3.070 1.00 0.00 H ATOM 104 HA ASP A 7 -5.638 8.726 -1.118 1.00 0.00 H ATOM 105 HB2 ASP A 7 -7.125 10.070 -3.350 1.00 0.00 H ATOM 106 HB3 ASP A 7 -7.531 8.390 -3.065 1.00 0.00 H ATOM 107 N CYS A 8 -3.819 8.010 -3.323 1.00 0.00 N ATOM 108 CA CYS A 8 -3.148 7.048 -4.181 1.00 0.00 C ATOM 109 C CYS A 8 -3.834 7.062 -5.547 1.00 0.00 C ATOM 110 O CYS A 8 -4.818 6.356 -5.759 1.00 0.00 O ATOM 111 CB CYS A 8 -3.137 5.649 -3.562 1.00 0.00 C ATOM 112 SG CYS A 8 -3.156 4.276 -4.770 1.00 0.00 S ATOM 113 H CYS A 8 -3.227 8.717 -2.935 1.00 0.00 H ATOM 114 HA CYS A 8 -2.111 7.373 -4.265 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.251 5.551 -2.935 1.00 0.00 H ATOM 116 HB3 CYS A 8 -4.003 5.550 -2.907 1.00 0.00 H ATOM 117 N PRO A 9 -3.274 7.898 -6.463 1.00 0.00 N ATOM 118 CA PRO A 9 -3.822 8.013 -7.804 1.00 0.00 C ATOM 119 C PRO A 9 -3.465 6.789 -8.650 1.00 0.00 C ATOM 120 O PRO A 9 -2.813 5.866 -8.167 1.00 0.00 O ATOM 121 CB PRO A 9 -3.243 9.306 -8.356 1.00 0.00 C ATOM 122 CG PRO A 9 -2.036 9.625 -7.488 1.00 0.00 C ATOM 123 CD PRO A 9 -2.109 8.750 -6.248 1.00 0.00 C ATOM 124 HA PRO A 9 -4.911 8.048 -7.763 1.00 0.00 H ATOM 125 HB2 PRO A 9 -2.954 9.191 -9.400 1.00 0.00 H ATOM 126 HB3 PRO A 9 -3.977 10.111 -8.316 1.00 0.00 H ATOM 127 HG2 PRO A 9 -1.112 9.437 -8.035 1.00 0.00 H ATOM 128 HG3 PRO A 9 -2.033 10.680 -7.212 1.00 0.00 H ATOM 129 HD2 PRO A 9 -1.202 8.158 -6.127 1.00 0.00 H ATOM 130 HD3 PRO A 9 -2.220 9.351 -5.345 1.00 0.00 H ATOM 131 N ASP A 10 -3.908 6.823 -9.899 1.00 0.00 N ATOM 132 CA ASP A 10 -3.643 5.728 -10.816 1.00 0.00 C ATOM 133 C ASP A 10 -2.135 5.475 -10.879 1.00 0.00 C ATOM 134 O ASP A 10 -1.700 4.400 -11.288 1.00 0.00 O ATOM 135 CB ASP A 10 -4.126 6.064 -12.229 1.00 0.00 C ATOM 136 CG ASP A 10 -3.837 7.495 -12.687 1.00 0.00 C ATOM 137 OD1 ASP A 10 -2.627 7.897 -12.492 1.00 0.00 O ATOM 138 OD2 ASP A 10 -4.723 8.191 -13.206 1.00 0.00 O ATOM 139 H ASP A 10 -4.438 7.579 -10.283 1.00 0.00 H ATOM 140 HA ASP A 10 -4.192 4.877 -10.413 1.00 0.00 H ATOM 141 HB2 ASP A 10 -3.659 5.372 -12.930 1.00 0.00 H ATOM 142 HB3 ASP A 10 -5.201 5.893 -12.279 1.00 0.00 H ATOM 143 N SER A 11 -1.380 6.483 -10.469 1.00 0.00 N ATOM 144 CA SER A 11 0.069 6.383 -10.474 1.00 0.00 C ATOM 145 C SER A 11 0.497 4.968 -10.082 1.00 0.00 C ATOM 146 O SER A 11 1.519 4.472 -10.555 1.00 0.00 O ATOM 147 CB SER A 11 0.695 7.408 -9.525 1.00 0.00 C ATOM 148 OG SER A 11 0.369 8.746 -9.894 1.00 0.00 O ATOM 149 H SER A 11 -1.743 7.355 -10.137 1.00 0.00 H ATOM 150 HA SER A 11 0.370 6.605 -11.497 1.00 0.00 H ATOM 151 HB2 SER A 11 0.351 7.219 -8.509 1.00 0.00 H ATOM 152 HB3 SER A 11 1.778 7.286 -9.524 1.00 0.00 H ATOM 153 HG SER A 11 0.308 8.820 -10.889 1.00 0.00 H ATOM 154 N HIS A 12 -0.306 4.357 -9.224 1.00 0.00 N ATOM 155 CA HIS A 12 -0.022 3.008 -8.764 1.00 0.00 C ATOM 156 C HIS A 12 -1.332 2.301 -8.411 1.00 0.00 C ATOM 157 O HIS A 12 -1.742 2.288 -7.252 1.00 0.00 O ATOM 158 CB HIS A 12 0.972 3.027 -7.602 1.00 0.00 C ATOM 159 CG HIS A 12 1.322 4.414 -7.116 1.00 0.00 C ATOM 160 ND1 HIS A 12 0.890 4.913 -5.900 1.00 0.00 N ATOM 161 CD2 HIS A 12 2.066 5.400 -7.693 1.00 0.00 C ATOM 162 CE1 HIS A 12 1.358 6.145 -5.762 1.00 0.00 C ATOM 163 NE2 HIS A 12 2.086 6.445 -6.875 1.00 0.00 N ATOM 164 H HIS A 12 -1.135 4.767 -8.844 1.00 0.00 H ATOM 165 HA HIS A 12 0.450 2.486 -9.597 1.00 0.00 H ATOM 166 HB2 HIS A 12 0.557 2.457 -6.772 1.00 0.00 H ATOM 167 HB3 HIS A 12 1.887 2.521 -7.912 1.00 0.00 H ATOM 168 HD1 HIS A 12 0.320 4.426 -5.237 1.00 0.00 H ATOM 169 HD2 HIS A 12 2.561 5.340 -8.663 1.00 0.00 H ATOM 170 HE1 HIS A 12 1.190 6.802 -4.910 1.00 0.00 H ATOM 171 N THR A 13 -1.952 1.728 -9.432 1.00 0.00 N ATOM 172 CA THR A 13 -3.207 1.020 -9.245 1.00 0.00 C ATOM 173 C THR A 13 -2.948 -0.398 -8.732 1.00 0.00 C ATOM 174 O THR A 13 -3.879 -1.101 -8.341 1.00 0.00 O ATOM 175 CB THR A 13 -3.973 1.057 -10.569 1.00 0.00 C ATOM 176 OG1 THR A 13 -5.098 0.211 -10.343 1.00 0.00 O ATOM 177 CG2 THR A 13 -3.213 0.368 -11.704 1.00 0.00 C ATOM 178 H THR A 13 -1.612 1.742 -10.373 1.00 0.00 H ATOM 179 HA THR A 13 -3.782 1.537 -8.477 1.00 0.00 H ATOM 180 HB THR A 13 -4.234 2.080 -10.839 1.00 0.00 H ATOM 181 HG1 THR A 13 -4.800 -0.739 -10.258 1.00 0.00 H ATOM 182 HG21 THR A 13 -2.181 0.198 -11.399 1.00 0.00 H ATOM 183 HG22 THR A 13 -3.687 -0.586 -11.933 1.00 0.00 H ATOM 184 HG23 THR A 13 -3.230 1.004 -12.591 1.00 0.00 H ATOM 185 N GLN A 14 -1.678 -0.777 -8.750 1.00 0.00 N ATOM 186 CA GLN A 14 -1.285 -2.098 -8.291 1.00 0.00 C ATOM 187 C GLN A 14 -0.339 -1.985 -7.094 1.00 0.00 C ATOM 188 O GLN A 14 -0.732 -1.508 -6.030 1.00 0.00 O ATOM 189 CB GLN A 14 -0.643 -2.903 -9.423 1.00 0.00 C ATOM 190 CG GLN A 14 -1.658 -3.201 -10.529 1.00 0.00 C ATOM 191 CD GLN A 14 -1.028 -3.027 -11.912 1.00 0.00 C ATOM 192 OE1 GLN A 14 -1.567 -2.374 -12.790 1.00 0.00 O ATOM 193 NE2 GLN A 14 0.140 -3.646 -12.057 1.00 0.00 N ATOM 194 H GLN A 14 -0.927 -0.199 -9.069 1.00 0.00 H ATOM 195 HA GLN A 14 -2.210 -2.586 -7.986 1.00 0.00 H ATOM 196 HB2 GLN A 14 0.199 -2.347 -9.837 1.00 0.00 H ATOM 197 HB3 GLN A 14 -0.244 -3.837 -9.029 1.00 0.00 H ATOM 198 HG2 GLN A 14 -2.031 -4.219 -10.420 1.00 0.00 H ATOM 199 HG3 GLN A 14 -2.515 -2.534 -10.429 1.00 0.00 H ATOM 200 HE21 GLN A 14 0.978 -3.220 -11.713 1.00 0.00 H ATOM 201 HE22 GLN A 14 0.181 -4.537 -12.509 1.00 0.00 H ATOM 202 N PHE A 15 0.890 -2.431 -7.308 1.00 0.00 N ATOM 203 CA PHE A 15 1.896 -2.386 -6.259 1.00 0.00 C ATOM 204 C PHE A 15 1.516 -3.304 -5.096 1.00 0.00 C ATOM 205 O PHE A 15 2.195 -3.324 -4.069 1.00 0.00 O ATOM 206 CB PHE A 15 1.952 -0.941 -5.756 1.00 0.00 C ATOM 207 CG PHE A 15 3.350 -0.484 -5.337 1.00 0.00 C ATOM 208 CD1 PHE A 15 4.315 -0.293 -6.278 1.00 0.00 C ATOM 209 CD2 PHE A 15 3.630 -0.266 -4.024 1.00 0.00 C ATOM 210 CE1 PHE A 15 5.612 0.132 -5.888 1.00 0.00 C ATOM 211 CE2 PHE A 15 4.928 0.159 -3.635 1.00 0.00 C ATOM 212 CZ PHE A 15 5.891 0.349 -4.575 1.00 0.00 C ATOM 213 H PHE A 15 1.202 -2.817 -8.176 1.00 0.00 H ATOM 214 HA PHE A 15 2.834 -2.725 -6.697 1.00 0.00 H ATOM 215 HB2 PHE A 15 1.584 -0.279 -6.540 1.00 0.00 H ATOM 216 HB3 PHE A 15 1.277 -0.836 -4.908 1.00 0.00 H ATOM 217 HD1 PHE A 15 4.091 -0.467 -7.331 1.00 0.00 H ATOM 218 HD2 PHE A 15 2.857 -0.419 -3.270 1.00 0.00 H ATOM 219 HE1 PHE A 15 6.385 0.285 -6.642 1.00 0.00 H ATOM 220 HE2 PHE A 15 5.151 0.333 -2.582 1.00 0.00 H ATOM 221 HZ PHE A 15 6.888 0.676 -4.277 1.00 0.00 H ATOM 222 N CYS A 16 0.433 -4.041 -5.294 1.00 0.00 N ATOM 223 CA CYS A 16 -0.044 -4.959 -4.275 1.00 0.00 C ATOM 224 C CYS A 16 -1.003 -5.953 -4.934 1.00 0.00 C ATOM 225 O CYS A 16 -1.359 -5.797 -6.101 1.00 0.00 O ATOM 226 CB CYS A 16 -0.703 -4.217 -3.110 1.00 0.00 C ATOM 227 SG CYS A 16 -1.361 -2.561 -3.528 1.00 0.00 S ATOM 228 H CYS A 16 -0.113 -4.019 -6.132 1.00 0.00 H ATOM 229 HA CYS A 16 0.833 -5.472 -3.879 1.00 0.00 H ATOM 230 HB2 CYS A 16 -1.518 -4.829 -2.722 1.00 0.00 H ATOM 231 HB3 CYS A 16 0.026 -4.111 -2.306 1.00 0.00 H ATOM 232 N PHE A 17 -1.393 -6.953 -4.157 1.00 0.00 N ATOM 233 CA PHE A 17 -2.303 -7.972 -4.652 1.00 0.00 C ATOM 234 C PHE A 17 -3.759 -7.530 -4.493 1.00 0.00 C ATOM 235 O PHE A 17 -4.501 -7.461 -5.473 1.00 0.00 O ATOM 236 CB PHE A 17 -2.071 -9.228 -3.808 1.00 0.00 C ATOM 237 CG PHE A 17 -2.349 -10.536 -4.550 1.00 0.00 C ATOM 238 CD1 PHE A 17 -1.365 -11.129 -5.277 1.00 0.00 C ATOM 239 CD2 PHE A 17 -3.582 -11.107 -4.482 1.00 0.00 C ATOM 240 CE1 PHE A 17 -1.623 -12.344 -5.965 1.00 0.00 C ATOM 241 CE2 PHE A 17 -3.841 -12.322 -5.170 1.00 0.00 C ATOM 242 CZ PHE A 17 -2.856 -12.915 -5.897 1.00 0.00 C ATOM 243 H PHE A 17 -1.099 -7.073 -3.209 1.00 0.00 H ATOM 244 HA PHE A 17 -2.083 -8.119 -5.709 1.00 0.00 H ATOM 245 HB2 PHE A 17 -1.037 -9.232 -3.460 1.00 0.00 H ATOM 246 HB3 PHE A 17 -2.704 -9.181 -2.923 1.00 0.00 H ATOM 247 HD1 PHE A 17 -0.377 -10.671 -5.331 1.00 0.00 H ATOM 248 HD2 PHE A 17 -4.371 -10.632 -3.899 1.00 0.00 H ATOM 249 HE1 PHE A 17 -0.834 -12.819 -6.548 1.00 0.00 H ATOM 250 HE2 PHE A 17 -4.828 -12.780 -5.115 1.00 0.00 H ATOM 251 HZ PHE A 17 -3.054 -13.847 -6.425 1.00 0.00 H ATOM 252 N HIS A 18 -4.126 -7.242 -3.254 1.00 0.00 N ATOM 253 CA HIS A 18 -5.480 -6.808 -2.954 1.00 0.00 C ATOM 254 C HIS A 18 -5.523 -6.186 -1.557 1.00 0.00 C ATOM 255 O HIS A 18 -6.179 -6.713 -0.659 1.00 0.00 O ATOM 256 CB HIS A 18 -6.470 -7.963 -3.120 1.00 0.00 C ATOM 257 CG HIS A 18 -6.469 -8.942 -1.972 1.00 0.00 C ATOM 258 ND1 HIS A 18 -7.534 -9.783 -1.702 1.00 0.00 N ATOM 259 CD2 HIS A 18 -5.520 -9.207 -1.027 1.00 0.00 C ATOM 260 CE1 HIS A 18 -7.231 -10.515 -0.641 1.00 0.00 C ATOM 261 NE2 HIS A 18 -5.983 -10.158 -0.224 1.00 0.00 N ATOM 262 H HIS A 18 -3.517 -7.300 -2.462 1.00 0.00 H ATOM 263 HA HIS A 18 -5.734 -6.044 -3.690 1.00 0.00 H ATOM 264 HB2 HIS A 18 -7.473 -7.553 -3.234 1.00 0.00 H ATOM 265 HB3 HIS A 18 -6.237 -8.498 -4.041 1.00 0.00 H ATOM 266 HD1 HIS A 18 -8.388 -9.830 -2.220 1.00 0.00 H ATOM 267 HD2 HIS A 18 -4.548 -8.722 -0.947 1.00 0.00 H ATOM 268 HE1 HIS A 18 -7.867 -11.272 -0.181 1.00 0.00 H ATOM 269 N GLY A 19 -4.816 -5.074 -1.417 1.00 0.00 N ATOM 270 CA GLY A 19 -4.765 -4.375 -0.144 1.00 0.00 C ATOM 271 C GLY A 19 -5.148 -2.903 -0.311 1.00 0.00 C ATOM 272 O GLY A 19 -5.726 -2.519 -1.327 1.00 0.00 O ATOM 273 H GLY A 19 -4.286 -4.652 -2.152 1.00 0.00 H ATOM 274 HA2 GLY A 19 -5.444 -4.852 0.564 1.00 0.00 H ATOM 275 HA3 GLY A 19 -3.763 -4.449 0.276 1.00 0.00 H ATOM 276 N THR A 20 -4.808 -2.118 0.701 1.00 0.00 N ATOM 277 CA THR A 20 -5.109 -0.696 0.679 1.00 0.00 C ATOM 278 C THR A 20 -4.086 0.051 -0.180 1.00 0.00 C ATOM 279 O THR A 20 -3.226 -0.567 -0.806 1.00 0.00 O ATOM 280 CB THR A 20 -5.163 -0.202 2.126 1.00 0.00 C ATOM 281 OG1 THR A 20 -5.740 -1.290 2.842 1.00 0.00 O ATOM 282 CG2 THR A 20 -6.162 0.941 2.316 1.00 0.00 C ATOM 283 H THR A 20 -4.338 -2.438 1.523 1.00 0.00 H ATOM 284 HA THR A 20 -6.082 -0.558 0.210 1.00 0.00 H ATOM 285 HB THR A 20 -4.173 0.084 2.477 1.00 0.00 H ATOM 286 HG1 THR A 20 -5.968 -1.004 3.773 1.00 0.00 H ATOM 287 HG21 THR A 20 -6.781 1.035 1.424 1.00 0.00 H ATOM 288 HG22 THR A 20 -6.796 0.731 3.177 1.00 0.00 H ATOM 289 HG23 THR A 20 -5.620 1.873 2.483 1.00 0.00 H ATOM 290 N CYS A 21 -4.214 1.370 -0.182 1.00 0.00 N ATOM 291 CA CYS A 21 -3.312 2.208 -0.953 1.00 0.00 C ATOM 292 C CYS A 21 -3.023 3.474 -0.146 1.00 0.00 C ATOM 293 O CYS A 21 -3.884 3.954 0.591 1.00 0.00 O ATOM 294 CB CYS A 21 -3.882 2.530 -2.336 1.00 0.00 C ATOM 295 SG CYS A 21 -2.644 2.586 -3.682 1.00 0.00 S ATOM 296 H CYS A 21 -4.915 1.865 0.330 1.00 0.00 H ATOM 297 HA CYS A 21 -2.400 1.630 -1.105 1.00 0.00 H ATOM 298 HB2 CYS A 21 -4.635 1.782 -2.586 1.00 0.00 H ATOM 299 HB3 CYS A 21 -4.391 3.492 -2.289 1.00 0.00 H ATOM 300 N ARG A 22 -1.811 3.981 -0.312 1.00 0.00 N ATOM 301 CA ARG A 22 -1.399 5.184 0.393 1.00 0.00 C ATOM 302 C ARG A 22 -0.168 5.796 -0.277 1.00 0.00 C ATOM 303 O ARG A 22 0.894 5.178 -0.317 1.00 0.00 O ATOM 304 CB ARG A 22 -1.076 4.881 1.858 1.00 0.00 C ATOM 305 CG ARG A 22 -0.207 3.628 1.980 1.00 0.00 C ATOM 306 CD ARG A 22 0.219 3.394 3.430 1.00 0.00 C ATOM 307 NE ARG A 22 1.314 4.323 3.792 1.00 0.00 N ATOM 308 CZ ARG A 22 2.555 3.927 4.147 1.00 0.00 C ATOM 309 NH1 ARG A 22 2.923 2.682 3.906 1.00 0.00 N ATOM 310 NH2 ARG A 22 3.408 4.791 4.736 1.00 0.00 N ATOM 311 H ARG A 22 -1.117 3.586 -0.913 1.00 0.00 H ATOM 312 HA ARG A 22 -2.257 5.854 0.325 1.00 0.00 H ATOM 313 HB2 ARG A 22 -0.560 5.731 2.303 1.00 0.00 H ATOM 314 HB3 ARG A 22 -2.002 4.741 2.416 1.00 0.00 H ATOM 315 HG2 ARG A 22 -0.758 2.761 1.614 1.00 0.00 H ATOM 316 HG3 ARG A 22 0.677 3.732 1.350 1.00 0.00 H ATOM 317 HD2 ARG A 22 -0.631 3.546 4.096 1.00 0.00 H ATOM 318 HD3 ARG A 22 0.547 2.363 3.560 1.00 0.00 H ATOM 319 HE ARG A 22 1.123 5.304 3.773 1.00 0.00 H ATOM 320 N PHE A 23 -0.351 7.005 -0.788 1.00 0.00 N ATOM 321 CA PHE A 23 0.731 7.709 -1.455 1.00 0.00 C ATOM 322 C PHE A 23 1.084 8.999 -0.714 1.00 0.00 C ATOM 323 O PHE A 23 0.368 9.995 -0.816 1.00 0.00 O ATOM 324 CB PHE A 23 0.238 8.059 -2.860 1.00 0.00 C ATOM 325 CG PHE A 23 1.266 8.808 -3.711 1.00 0.00 C ATOM 326 CD1 PHE A 23 2.584 8.764 -3.380 1.00 0.00 C ATOM 327 CD2 PHE A 23 0.861 9.517 -4.799 1.00 0.00 C ATOM 328 CE1 PHE A 23 3.539 9.459 -4.170 1.00 0.00 C ATOM 329 CE2 PHE A 23 1.815 10.211 -5.589 1.00 0.00 C ATOM 330 CZ PHE A 23 3.134 10.167 -5.257 1.00 0.00 C ATOM 331 H PHE A 23 -1.219 7.502 -0.752 1.00 0.00 H ATOM 332 HA PHE A 23 1.596 7.044 -1.456 1.00 0.00 H ATOM 333 HB2 PHE A 23 -0.045 7.141 -3.374 1.00 0.00 H ATOM 334 HB3 PHE A 23 -0.662 8.669 -2.776 1.00 0.00 H ATOM 335 HD1 PHE A 23 2.909 8.195 -2.508 1.00 0.00 H ATOM 336 HD2 PHE A 23 -0.196 9.552 -5.064 1.00 0.00 H ATOM 337 HE1 PHE A 23 4.594 9.423 -3.905 1.00 0.00 H ATOM 338 HE2 PHE A 23 1.491 10.779 -6.460 1.00 0.00 H ATOM 339 HZ PHE A 23 3.866 10.700 -5.864 1.00 0.00 H ATOM 340 N LEU A 24 2.189 8.942 0.017 1.00 0.00 N ATOM 341 CA LEU A 24 2.645 10.094 0.774 1.00 0.00 C ATOM 342 C LEU A 24 3.311 11.092 -0.175 1.00 0.00 C ATOM 343 O LEU A 24 4.537 11.179 -0.231 1.00 0.00 O ATOM 344 CB LEU A 24 3.545 9.653 1.932 1.00 0.00 C ATOM 345 CG LEU A 24 3.109 10.102 3.327 1.00 0.00 C ATOM 346 CD1 LEU A 24 1.734 9.532 3.683 1.00 0.00 C ATOM 347 CD2 LEU A 24 4.166 9.743 4.373 1.00 0.00 C ATOM 348 H LEU A 24 2.766 8.129 0.095 1.00 0.00 H ATOM 349 HA LEU A 24 1.767 10.568 1.212 1.00 0.00 H ATOM 350 HB2 LEU A 24 3.605 8.564 1.924 1.00 0.00 H ATOM 351 HB3 LEU A 24 4.550 10.030 1.747 1.00 0.00 H ATOM 352 HG LEU A 24 3.016 11.188 3.324 1.00 0.00 H ATOM 353 HD11 LEU A 24 1.655 8.513 3.306 1.00 0.00 H ATOM 354 HD12 LEU A 24 1.611 9.529 4.766 1.00 0.00 H ATOM 355 HD13 LEU A 24 0.957 10.148 3.231 1.00 0.00 H ATOM 356 HD21 LEU A 24 5.143 9.672 3.894 1.00 0.00 H ATOM 357 HD22 LEU A 24 4.195 10.515 5.142 1.00 0.00 H ATOM 358 HD23 LEU A 24 3.916 8.785 4.830 1.00 0.00 H ATOM 359 N VAL A 25 2.474 11.820 -0.899 1.00 0.00 N ATOM 360 CA VAL A 25 2.966 12.810 -1.843 1.00 0.00 C ATOM 361 C VAL A 25 4.018 13.683 -1.158 1.00 0.00 C ATOM 362 O VAL A 25 5.083 13.934 -1.720 1.00 0.00 O ATOM 363 CB VAL A 25 1.797 13.615 -2.413 1.00 0.00 C ATOM 364 CG1 VAL A 25 1.640 14.949 -1.677 1.00 0.00 C ATOM 365 CG2 VAL A 25 1.966 13.837 -3.918 1.00 0.00 C ATOM 366 H VAL A 25 1.478 11.744 -0.848 1.00 0.00 H ATOM 367 HA VAL A 25 3.438 12.272 -2.666 1.00 0.00 H ATOM 368 HB VAL A 25 0.885 13.039 -2.259 1.00 0.00 H ATOM 369 HG11 VAL A 25 1.463 14.760 -0.619 1.00 0.00 H ATOM 370 HG12 VAL A 25 2.551 15.537 -1.794 1.00 0.00 H ATOM 371 HG13 VAL A 25 0.797 15.497 -2.095 1.00 0.00 H ATOM 372 HG21 VAL A 25 2.918 13.418 -4.243 1.00 0.00 H ATOM 373 HG22 VAL A 25 1.151 13.344 -4.450 1.00 0.00 H ATOM 374 HG23 VAL A 25 1.946 14.905 -4.133 1.00 0.00 H ATOM 375 N GLN A 26 3.682 14.124 0.045 1.00 0.00 N ATOM 376 CA GLN A 26 4.584 14.965 0.812 1.00 0.00 C ATOM 377 C GLN A 26 6.029 14.496 0.632 1.00 0.00 C ATOM 378 O GLN A 26 6.929 15.310 0.426 1.00 0.00 O ATOM 379 CB GLN A 26 4.193 14.982 2.292 1.00 0.00 C ATOM 380 CG GLN A 26 3.526 13.666 2.697 1.00 0.00 C ATOM 381 CD GLN A 26 3.934 13.259 4.115 1.00 0.00 C ATOM 382 OE1 GLN A 26 4.873 12.509 4.327 1.00 0.00 O ATOM 383 NE2 GLN A 26 3.179 13.794 5.070 1.00 0.00 N ATOM 384 H GLN A 26 2.813 13.916 0.494 1.00 0.00 H ATOM 385 HA GLN A 26 4.467 15.968 0.401 1.00 0.00 H ATOM 386 HB2 GLN A 26 5.080 15.149 2.904 1.00 0.00 H ATOM 387 HB3 GLN A 26 3.514 15.812 2.482 1.00 0.00 H ATOM 388 HG2 GLN A 26 2.443 13.772 2.643 1.00 0.00 H ATOM 389 HG3 GLN A 26 3.806 12.881 1.995 1.00 0.00 H ATOM 390 HE21 GLN A 26 2.762 14.693 4.933 1.00 0.00 H ATOM 391 HE22 GLN A 26 3.028 13.299 5.925 1.00 0.00 H ATOM 392 N GLU A 27 6.207 13.186 0.718 1.00 0.00 N ATOM 393 CA GLU A 27 7.528 12.599 0.568 1.00 0.00 C ATOM 394 C GLU A 27 7.541 11.615 -0.604 1.00 0.00 C ATOM 395 O GLU A 27 8.392 10.729 -0.667 1.00 0.00 O ATOM 396 CB GLU A 27 7.976 11.916 1.861 1.00 0.00 C ATOM 397 CG GLU A 27 8.883 12.836 2.681 1.00 0.00 C ATOM 398 CD GLU A 27 10.305 12.848 2.116 1.00 0.00 C ATOM 399 OE1 GLU A 27 10.708 11.723 1.628 1.00 0.00 O ATOM 400 OE2 GLU A 27 10.977 13.889 2.150 1.00 0.00 O ATOM 401 H GLU A 27 5.471 12.532 0.887 1.00 0.00 H ATOM 402 HA GLU A 27 8.195 13.436 0.356 1.00 0.00 H ATOM 403 HB2 GLU A 27 7.102 11.641 2.453 1.00 0.00 H ATOM 404 HB3 GLU A 27 8.504 10.992 1.625 1.00 0.00 H ATOM 405 HG2 GLU A 27 8.479 13.848 2.679 1.00 0.00 H ATOM 406 HG3 GLU A 27 8.904 12.502 3.718 1.00 0.00 H ATOM 407 N ASP A 28 6.587 11.804 -1.505 1.00 0.00 N ATOM 408 CA ASP A 28 6.477 10.945 -2.671 1.00 0.00 C ATOM 409 C ASP A 28 6.867 9.516 -2.285 1.00 0.00 C ATOM 410 O ASP A 28 7.924 9.029 -2.682 1.00 0.00 O ATOM 411 CB ASP A 28 7.418 11.406 -3.786 1.00 0.00 C ATOM 412 CG ASP A 28 7.400 10.540 -5.047 1.00 0.00 C ATOM 413 OD1 ASP A 28 6.708 9.456 -4.954 1.00 0.00 O ATOM 414 OD2 ASP A 28 8.016 10.885 -6.067 1.00 0.00 O ATOM 415 H ASP A 28 5.899 12.527 -1.447 1.00 0.00 H ATOM 416 HA ASP A 28 5.437 11.023 -2.987 1.00 0.00 H ATOM 417 HB2 ASP A 28 7.157 12.428 -4.061 1.00 0.00 H ATOM 418 HB3 ASP A 28 8.435 11.432 -3.395 1.00 0.00 H ATOM 419 N LYS A 29 5.993 8.886 -1.515 1.00 0.00 N ATOM 420 CA LYS A 29 6.231 7.524 -1.071 1.00 0.00 C ATOM 421 C LYS A 29 5.071 6.634 -1.520 1.00 0.00 C ATOM 422 O LYS A 29 4.120 6.422 -0.768 1.00 0.00 O ATOM 423 CB LYS A 29 6.486 7.488 0.438 1.00 0.00 C ATOM 424 CG LYS A 29 7.646 8.411 0.820 1.00 0.00 C ATOM 425 CD LYS A 29 8.508 7.781 1.916 1.00 0.00 C ATOM 426 CE LYS A 29 9.995 8.021 1.650 1.00 0.00 C ATOM 427 NZ LYS A 29 10.734 6.739 1.643 1.00 0.00 N ATOM 428 H LYS A 29 5.135 9.290 -1.196 1.00 0.00 H ATOM 429 HA LYS A 29 7.142 7.176 -1.559 1.00 0.00 H ATOM 430 HB2 LYS A 29 5.584 7.793 0.970 1.00 0.00 H ATOM 431 HB3 LYS A 29 6.710 6.468 0.749 1.00 0.00 H ATOM 432 HG2 LYS A 29 8.259 8.612 -0.058 1.00 0.00 H ATOM 433 HG3 LYS A 29 7.256 9.368 1.163 1.00 0.00 H ATOM 434 HD2 LYS A 29 8.235 8.202 2.885 1.00 0.00 H ATOM 435 HD3 LYS A 29 8.312 6.710 1.968 1.00 0.00 H ATOM 436 HE2 LYS A 29 10.122 8.526 0.692 1.00 0.00 H ATOM 437 HE3 LYS A 29 10.405 8.681 2.414 1.00 0.00 H ATOM 438 HZ1 LYS A 29 11.716 6.866 1.859 1.00 0.00 H ATOM 439 HZ2 LYS A 29 10.688 6.279 0.741 1.00 0.00 H ATOM 440 N PRO A 30 5.188 6.124 -2.774 1.00 0.00 N ATOM 441 CA PRO A 30 4.160 5.262 -3.333 1.00 0.00 C ATOM 442 C PRO A 30 4.227 3.862 -2.720 1.00 0.00 C ATOM 443 O PRO A 30 5.192 3.130 -2.938 1.00 0.00 O ATOM 444 CB PRO A 30 4.413 5.268 -4.832 1.00 0.00 C ATOM 445 CG PRO A 30 5.843 5.752 -5.012 1.00 0.00 C ATOM 446 CD PRO A 30 6.301 6.354 -3.693 1.00 0.00 C ATOM 447 HA PRO A 30 3.172 5.654 -3.091 1.00 0.00 H ATOM 448 HB2 PRO A 30 4.282 4.272 -5.253 1.00 0.00 H ATOM 449 HB3 PRO A 30 3.711 5.925 -5.343 1.00 0.00 H ATOM 450 HG2 PRO A 30 6.492 4.926 -5.300 1.00 0.00 H ATOM 451 HG3 PRO A 30 5.897 6.493 -5.809 1.00 0.00 H ATOM 452 HD2 PRO A 30 7.214 5.877 -3.336 1.00 0.00 H ATOM 453 HD3 PRO A 30 6.515 7.418 -3.796 1.00 0.00 H ATOM 454 N ALA A 31 3.189 3.530 -1.966 1.00 0.00 N ATOM 455 CA ALA A 31 3.118 2.230 -1.320 1.00 0.00 C ATOM 456 C ALA A 31 1.670 1.947 -0.913 1.00 0.00 C ATOM 457 O ALA A 31 0.904 2.871 -0.648 1.00 0.00 O ATOM 458 CB ALA A 31 4.076 2.199 -0.128 1.00 0.00 C ATOM 459 H ALA A 31 2.408 4.131 -1.793 1.00 0.00 H ATOM 460 HA ALA A 31 3.436 1.482 -2.046 1.00 0.00 H ATOM 461 HB1 ALA A 31 4.647 3.127 -0.096 1.00 0.00 H ATOM 462 HB2 ALA A 31 3.505 2.093 0.795 1.00 0.00 H ATOM 463 HB3 ALA A 31 4.758 1.355 -0.232 1.00 0.00 H ATOM 464 N CYS A 32 1.341 0.664 -0.876 1.00 0.00 N ATOM 465 CA CYS A 32 -0.001 0.248 -0.504 1.00 0.00 C ATOM 466 C CYS A 32 0.063 -0.403 0.879 1.00 0.00 C ATOM 467 O CYS A 32 1.131 -0.478 1.485 1.00 0.00 O ATOM 468 CB CYS A 32 -0.610 -0.691 -1.549 1.00 0.00 C ATOM 469 SG CYS A 32 0.607 -1.620 -2.549 1.00 0.00 S ATOM 470 H CYS A 32 1.970 -0.082 -1.092 1.00 0.00 H ATOM 471 HA CYS A 32 -0.613 1.148 -0.480 1.00 0.00 H ATOM 472 HB2 CYS A 32 -1.261 -1.402 -1.041 1.00 0.00 H ATOM 473 HB3 CYS A 32 -1.239 -0.105 -2.219 1.00 0.00 H ATOM 474 N VAL A 33 -1.094 -0.856 1.338 1.00 0.00 N ATOM 475 CA VAL A 33 -1.182 -1.498 2.640 1.00 0.00 C ATOM 476 C VAL A 33 -1.934 -2.823 2.499 1.00 0.00 C ATOM 477 O VAL A 33 -2.595 -3.063 1.489 1.00 0.00 O ATOM 478 CB VAL A 33 -1.830 -0.548 3.648 1.00 0.00 C ATOM 479 CG1 VAL A 33 -2.036 0.840 3.040 1.00 0.00 C ATOM 480 CG2 VAL A 33 -3.150 -1.119 4.171 1.00 0.00 C ATOM 481 H VAL A 33 -1.958 -0.791 0.840 1.00 0.00 H ATOM 482 HA VAL A 33 -0.167 -1.705 2.974 1.00 0.00 H ATOM 483 HB VAL A 33 -1.151 -0.444 4.495 1.00 0.00 H ATOM 484 HG11 VAL A 33 -2.441 0.739 2.032 1.00 0.00 H ATOM 485 HG12 VAL A 33 -2.734 1.408 3.655 1.00 0.00 H ATOM 486 HG13 VAL A 33 -1.082 1.364 2.997 1.00 0.00 H ATOM 487 HG21 VAL A 33 -3.684 -1.604 3.354 1.00 0.00 H ATOM 488 HG22 VAL A 33 -2.944 -1.848 4.955 1.00 0.00 H ATOM 489 HG23 VAL A 33 -3.759 -0.311 4.576 1.00 0.00 H ATOM 490 N CYS A 34 -1.809 -3.649 3.527 1.00 0.00 N ATOM 491 CA CYS A 34 -2.467 -4.945 3.531 1.00 0.00 C ATOM 492 C CYS A 34 -3.955 -4.726 3.814 1.00 0.00 C ATOM 493 O CYS A 34 -4.359 -3.639 4.225 1.00 0.00 O ATOM 494 CB CYS A 34 -1.830 -5.901 4.541 1.00 0.00 C ATOM 495 SG CYS A 34 -1.244 -7.485 3.834 1.00 0.00 S ATOM 496 H CYS A 34 -1.270 -3.447 4.345 1.00 0.00 H ATOM 497 HA CYS A 34 -2.321 -5.374 2.540 1.00 0.00 H ATOM 498 HB2 CYS A 34 -0.988 -5.397 5.015 1.00 0.00 H ATOM 499 HB3 CYS A 34 -2.555 -6.116 5.325 1.00 0.00 H ATOM 500 N HIS A 35 -4.730 -5.775 3.582 1.00 0.00 N ATOM 501 CA HIS A 35 -6.164 -5.712 3.807 1.00 0.00 C ATOM 502 C HIS A 35 -6.560 -6.725 4.883 1.00 0.00 C ATOM 503 O HIS A 35 -7.739 -7.043 5.035 1.00 0.00 O ATOM 504 CB HIS A 35 -6.929 -5.908 2.496 1.00 0.00 C ATOM 505 CG HIS A 35 -7.703 -4.692 2.048 1.00 0.00 C ATOM 506 ND1 HIS A 35 -7.230 -3.401 2.211 1.00 0.00 N ATOM 507 CD2 HIS A 35 -8.918 -4.582 1.439 1.00 0.00 C ATOM 508 CE1 HIS A 35 -8.130 -2.561 1.721 1.00 0.00 C ATOM 509 NE2 HIS A 35 -9.176 -3.295 1.244 1.00 0.00 N ATOM 510 H HIS A 35 -4.393 -6.655 3.247 1.00 0.00 H ATOM 511 HA HIS A 35 -6.379 -4.707 4.169 1.00 0.00 H ATOM 512 HB2 HIS A 35 -6.222 -6.186 1.713 1.00 0.00 H ATOM 513 HB3 HIS A 35 -7.620 -6.743 2.612 1.00 0.00 H ATOM 514 HD1 HIS A 35 -6.358 -3.146 2.628 1.00 0.00 H ATOM 515 HD2 HIS A 35 -9.568 -5.412 1.162 1.00 0.00 H ATOM 516 HE1 HIS A 35 -8.049 -1.475 1.702 1.00 0.00 H ATOM 517 N SER A 36 -5.555 -7.203 5.600 1.00 0.00 N ATOM 518 CA SER A 36 -5.783 -8.173 6.657 1.00 0.00 C ATOM 519 C SER A 36 -6.423 -9.436 6.077 1.00 0.00 C ATOM 520 O SER A 36 -7.099 -9.379 5.051 1.00 0.00 O ATOM 521 CB SER A 36 -6.667 -7.588 7.760 1.00 0.00 C ATOM 522 OG SER A 36 -5.902 -6.920 8.758 1.00 0.00 O ATOM 523 H SER A 36 -4.599 -6.938 5.469 1.00 0.00 H ATOM 524 HA SER A 36 -4.796 -8.396 7.062 1.00 0.00 H ATOM 525 HB2 SER A 36 -7.380 -6.890 7.320 1.00 0.00 H ATOM 526 HB3 SER A 36 -7.248 -8.387 8.221 1.00 0.00 H ATOM 527 HG SER A 36 -5.002 -6.678 8.396 1.00 0.00 H ATOM 528 N GLY A 37 -6.188 -10.547 6.760 1.00 0.00 N ATOM 529 CA GLY A 37 -6.733 -11.822 6.326 1.00 0.00 C ATOM 530 C GLY A 37 -5.679 -12.644 5.581 1.00 0.00 C ATOM 531 O GLY A 37 -5.891 -13.822 5.300 1.00 0.00 O ATOM 532 H GLY A 37 -5.637 -10.584 7.594 1.00 0.00 H ATOM 533 HA2 GLY A 37 -7.092 -12.381 7.191 1.00 0.00 H ATOM 534 HA3 GLY A 37 -7.592 -11.652 5.677 1.00 0.00 H ATOM 535 N TYR A 38 -4.566 -11.989 5.283 1.00 0.00 N ATOM 536 CA TYR A 38 -3.480 -12.644 4.576 1.00 0.00 C ATOM 537 C TYR A 38 -2.172 -11.865 4.735 1.00 0.00 C ATOM 538 O TYR A 38 -2.098 -10.929 5.531 1.00 0.00 O ATOM 539 CB TYR A 38 -3.880 -12.649 3.099 1.00 0.00 C ATOM 540 CG TYR A 38 -4.065 -11.254 2.500 1.00 0.00 C ATOM 541 CD1 TYR A 38 -5.071 -10.431 2.966 1.00 0.00 C ATOM 542 CD2 TYR A 38 -3.227 -10.818 1.493 1.00 0.00 C ATOM 543 CE1 TYR A 38 -5.244 -9.117 2.403 1.00 0.00 C ATOM 544 CE2 TYR A 38 -3.402 -9.504 0.930 1.00 0.00 C ATOM 545 CZ TYR A 38 -4.403 -8.719 1.412 1.00 0.00 C ATOM 546 OH TYR A 38 -4.567 -7.479 0.879 1.00 0.00 O ATOM 547 H TYR A 38 -4.402 -11.030 5.516 1.00 0.00 H ATOM 548 HA TYR A 38 -3.354 -13.640 5.001 1.00 0.00 H ATOM 549 HB2 TYR A 38 -3.117 -13.180 2.529 1.00 0.00 H ATOM 550 HB3 TYR A 38 -4.809 -13.208 2.986 1.00 0.00 H ATOM 551 HD1 TYR A 38 -5.732 -10.775 3.761 1.00 0.00 H ATOM 552 HD2 TYR A 38 -2.434 -11.468 1.125 1.00 0.00 H ATOM 553 HE1 TYR A 38 -6.034 -8.457 2.761 1.00 0.00 H ATOM 554 HE2 TYR A 38 -2.747 -9.148 0.134 1.00 0.00 H ATOM 555 HH TYR A 38 -5.462 -7.413 0.436 1.00 0.00 H ATOM 556 N VAL A 39 -1.176 -12.279 3.966 1.00 0.00 N ATOM 557 CA VAL A 39 0.124 -11.631 4.013 1.00 0.00 C ATOM 558 C VAL A 39 0.847 -11.853 2.683 1.00 0.00 C ATOM 559 O VAL A 39 0.234 -11.778 1.618 1.00 0.00 O ATOM 560 CB VAL A 39 0.918 -12.136 5.218 1.00 0.00 C ATOM 561 CG1 VAL A 39 0.120 -11.965 6.512 1.00 0.00 C ATOM 562 CG2 VAL A 39 1.340 -13.594 5.023 1.00 0.00 C ATOM 563 H VAL A 39 -1.246 -13.040 3.322 1.00 0.00 H ATOM 564 HA VAL A 39 -0.047 -10.562 4.145 1.00 0.00 H ATOM 565 HB VAL A 39 1.823 -11.535 5.299 1.00 0.00 H ATOM 566 HG11 VAL A 39 -0.203 -10.929 6.605 1.00 0.00 H ATOM 567 HG12 VAL A 39 -0.753 -12.618 6.489 1.00 0.00 H ATOM 568 HG13 VAL A 39 0.749 -12.229 7.363 1.00 0.00 H ATOM 569 HG21 VAL A 39 0.931 -13.969 4.084 1.00 0.00 H ATOM 570 HG22 VAL A 39 2.429 -13.657 4.995 1.00 0.00 H ATOM 571 HG23 VAL A 39 0.962 -14.196 5.849 1.00 0.00 H ATOM 572 N GLY A 40 2.140 -12.122 2.787 1.00 0.00 N ATOM 573 CA GLY A 40 2.953 -12.356 1.606 1.00 0.00 C ATOM 574 C GLY A 40 3.990 -11.244 1.425 1.00 0.00 C ATOM 575 O GLY A 40 4.533 -11.068 0.335 1.00 0.00 O ATOM 576 H GLY A 40 2.631 -12.180 3.656 1.00 0.00 H ATOM 577 HA2 GLY A 40 3.458 -13.317 1.692 1.00 0.00 H ATOM 578 HA3 GLY A 40 2.315 -12.409 0.724 1.00 0.00 H ATOM 579 N ALA A 41 4.232 -10.522 2.510 1.00 0.00 N ATOM 580 CA ALA A 41 5.194 -9.434 2.484 1.00 0.00 C ATOM 581 C ALA A 41 4.542 -8.198 1.857 1.00 0.00 C ATOM 582 O ALA A 41 4.520 -7.129 2.464 1.00 0.00 O ATOM 583 CB ALA A 41 6.448 -9.877 1.730 1.00 0.00 C ATOM 584 H ALA A 41 3.786 -10.671 3.392 1.00 0.00 H ATOM 585 HA ALA A 41 5.466 -9.207 3.515 1.00 0.00 H ATOM 586 HB1 ALA A 41 6.592 -10.950 1.863 1.00 0.00 H ATOM 587 HB2 ALA A 41 6.332 -9.655 0.669 1.00 0.00 H ATOM 588 HB3 ALA A 41 7.315 -9.343 2.119 1.00 0.00 H ATOM 589 N ARG A 42 4.028 -8.388 0.651 1.00 0.00 N ATOM 590 CA ARG A 42 3.378 -7.303 -0.064 1.00 0.00 C ATOM 591 C ARG A 42 1.857 -7.461 0.000 1.00 0.00 C ATOM 592 O ARG A 42 1.120 -6.601 -0.479 1.00 0.00 O ATOM 593 CB ARG A 42 3.819 -7.267 -1.528 1.00 0.00 C ATOM 594 CG ARG A 42 4.378 -5.892 -1.899 1.00 0.00 C ATOM 595 CD ARG A 42 4.864 -5.870 -3.349 1.00 0.00 C ATOM 596 NE ARG A 42 4.496 -4.586 -3.987 1.00 0.00 N ATOM 597 CZ ARG A 42 5.174 -4.029 -5.014 1.00 0.00 C ATOM 598 NH1 ARG A 42 5.277 -4.695 -6.149 1.00 0.00 N ATOM 599 NH2 ARG A 42 5.739 -2.810 -4.881 1.00 0.00 N ATOM 600 H ARG A 42 4.051 -9.262 0.165 1.00 0.00 H ATOM 601 HA ARG A 42 3.700 -6.398 0.450 1.00 0.00 H ATOM 602 HB2 ARG A 42 4.579 -8.030 -1.703 1.00 0.00 H ATOM 603 HB3 ARG A 42 2.974 -7.505 -2.174 1.00 0.00 H ATOM 604 HG2 ARG A 42 3.608 -5.132 -1.758 1.00 0.00 H ATOM 605 HG3 ARG A 42 5.202 -5.638 -1.232 1.00 0.00 H ATOM 606 HD2 ARG A 42 5.945 -6.005 -3.382 1.00 0.00 H ATOM 607 HD3 ARG A 42 4.423 -6.699 -3.902 1.00 0.00 H ATOM 608 HE ARG A 42 3.696 -4.100 -3.636 1.00 0.00 H ATOM 609 N CYS A 43 1.434 -8.567 0.593 1.00 0.00 N ATOM 610 CA CYS A 43 0.014 -8.849 0.726 1.00 0.00 C ATOM 611 C CYS A 43 -0.467 -9.504 -0.570 1.00 0.00 C ATOM 612 O CYS A 43 -1.219 -8.900 -1.333 1.00 0.00 O ATOM 613 CB CYS A 43 -0.784 -7.588 1.058 1.00 0.00 C ATOM 614 SG CYS A 43 -0.084 -6.570 2.409 1.00 0.00 S ATOM 615 H CYS A 43 2.041 -9.262 0.980 1.00 0.00 H ATOM 616 HA CYS A 43 -0.092 -9.533 1.567 1.00 0.00 H ATOM 617 HB2 CYS A 43 -0.858 -6.974 0.161 1.00 0.00 H ATOM 618 HB3 CYS A 43 -1.799 -7.878 1.331 1.00 0.00 H ATOM 619 N GLU A 44 -0.016 -10.733 -0.778 1.00 0.00 N ATOM 620 CA GLU A 44 -0.391 -11.476 -1.969 1.00 0.00 C ATOM 621 C GLU A 44 -0.821 -12.896 -1.593 1.00 0.00 C ATOM 622 O GLU A 44 -1.797 -13.415 -2.131 1.00 0.00 O ATOM 623 CB GLU A 44 0.752 -11.500 -2.985 1.00 0.00 C ATOM 624 CG GLU A 44 1.923 -12.342 -2.474 1.00 0.00 C ATOM 625 CD GLU A 44 3.070 -12.359 -3.486 1.00 0.00 C ATOM 626 OE1 GLU A 44 3.399 -11.314 -4.068 1.00 0.00 O ATOM 627 OE2 GLU A 44 3.626 -13.509 -3.661 1.00 0.00 O ATOM 628 H GLU A 44 0.596 -11.217 -0.152 1.00 0.00 H ATOM 629 HA GLU A 44 -1.236 -10.935 -2.395 1.00 0.00 H ATOM 630 HB2 GLU A 44 0.394 -11.905 -3.931 1.00 0.00 H ATOM 631 HB3 GLU A 44 1.090 -10.482 -3.181 1.00 0.00 H ATOM 632 HG2 GLU A 44 2.277 -11.940 -1.525 1.00 0.00 H ATOM 633 HG3 GLU A 44 1.586 -13.360 -2.283 1.00 0.00 H ATOM 634 N HIS A 45 -0.069 -13.484 -0.674 1.00 0.00 N ATOM 635 CA HIS A 45 -0.360 -14.834 -0.220 1.00 0.00 C ATOM 636 C HIS A 45 -1.265 -14.777 1.012 1.00 0.00 C ATOM 637 O HIS A 45 -1.208 -13.823 1.785 1.00 0.00 O ATOM 638 CB HIS A 45 0.934 -15.613 0.028 1.00 0.00 C ATOM 639 CG HIS A 45 1.421 -16.392 -1.169 1.00 0.00 C ATOM 640 ND1 HIS A 45 0.985 -17.674 -1.458 1.00 0.00 N ATOM 641 CD2 HIS A 45 2.311 -16.058 -2.147 1.00 0.00 C ATOM 642 CE1 HIS A 45 1.592 -18.083 -2.563 1.00 0.00 C ATOM 643 NE2 HIS A 45 2.413 -17.081 -2.988 1.00 0.00 N ATOM 644 H HIS A 45 0.724 -13.054 -0.241 1.00 0.00 H ATOM 645 HA HIS A 45 -0.894 -15.328 -1.032 1.00 0.00 H ATOM 646 HB2 HIS A 45 1.712 -14.915 0.337 1.00 0.00 H ATOM 647 HB3 HIS A 45 0.776 -16.302 0.858 1.00 0.00 H ATOM 648 HD1 HIS A 45 0.324 -18.201 -0.924 1.00 0.00 H ATOM 649 HD2 HIS A 45 2.846 -15.112 -2.226 1.00 0.00 H ATOM 650 HE1 HIS A 45 1.458 -19.050 -3.046 1.00 0.00 H ATOM 651 N ALA A 46 -2.080 -15.813 1.155 1.00 0.00 N ATOM 652 CA ALA A 46 -2.997 -15.893 2.279 1.00 0.00 C ATOM 653 C ALA A 46 -2.641 -17.110 3.135 1.00 0.00 C ATOM 654 O ALA A 46 -2.798 -18.249 2.697 1.00 0.00 O ATOM 655 CB ALA A 46 -4.436 -15.944 1.762 1.00 0.00 C ATOM 656 H ALA A 46 -2.121 -16.584 0.520 1.00 0.00 H ATOM 657 HA ALA A 46 -2.870 -14.990 2.876 1.00 0.00 H ATOM 658 HB1 ALA A 46 -4.511 -15.368 0.841 1.00 0.00 H ATOM 659 HB2 ALA A 46 -4.715 -16.979 1.569 1.00 0.00 H ATOM 660 HB3 ALA A 46 -5.105 -15.520 2.511 1.00 0.00 H ATOM 661 N ASP A 47 -2.168 -16.828 4.341 1.00 0.00 N ATOM 662 CA ASP A 47 -1.790 -17.886 5.262 1.00 0.00 C ATOM 663 C ASP A 47 -2.823 -19.011 5.193 1.00 0.00 C ATOM 664 O ASP A 47 -3.942 -18.804 4.726 1.00 0.00 O ATOM 665 CB ASP A 47 -1.744 -17.372 6.702 1.00 0.00 C ATOM 666 CG ASP A 47 -0.899 -18.211 7.662 1.00 0.00 C ATOM 667 OD1 ASP A 47 0.325 -18.327 7.500 1.00 0.00 O ATOM 668 OD2 ASP A 47 -1.555 -18.769 8.623 1.00 0.00 O ATOM 669 H ASP A 47 -2.043 -15.899 4.689 1.00 0.00 H ATOM 670 HA ASP A 47 -0.800 -18.208 4.936 1.00 0.00 H ATOM 671 HB2 ASP A 47 -1.357 -16.353 6.696 1.00 0.00 H ATOM 672 HB3 ASP A 47 -2.764 -17.324 7.087 1.00 0.00 H ATOM 673 N LEU A 48 -2.413 -20.179 5.667 1.00 0.00 N ATOM 674 CA LEU A 48 -3.290 -21.338 5.665 1.00 0.00 C ATOM 675 C LEU A 48 -2.682 -22.434 6.541 1.00 0.00 C ATOM 676 O LEU A 48 -2.566 -22.270 7.755 1.00 0.00 O ATOM 677 CB LEU A 48 -3.581 -21.787 4.232 1.00 0.00 C ATOM 678 CG LEU A 48 -2.444 -21.599 3.225 1.00 0.00 C ATOM 679 CD1 LEU A 48 -1.112 -22.074 3.809 1.00 0.00 C ATOM 680 CD2 LEU A 48 -2.766 -22.288 1.898 1.00 0.00 C ATOM 681 H LEU A 48 -1.502 -20.339 6.046 1.00 0.00 H ATOM 682 HA LEU A 48 -4.239 -21.029 6.105 1.00 0.00 H ATOM 683 HB2 LEU A 48 -3.852 -22.842 4.250 1.00 0.00 H ATOM 684 HB3 LEU A 48 -4.453 -21.240 3.871 1.00 0.00 H ATOM 685 HG LEU A 48 -2.342 -20.534 3.018 1.00 0.00 H ATOM 686 HD11 LEU A 48 -1.084 -21.854 4.876 1.00 0.00 H ATOM 687 HD12 LEU A 48 -1.011 -23.148 3.656 1.00 0.00 H ATOM 688 HD13 LEU A 48 -0.292 -21.558 3.311 1.00 0.00 H ATOM 689 HD21 LEU A 48 -3.741 -22.772 1.968 1.00 0.00 H ATOM 690 HD22 LEU A 48 -2.783 -21.548 1.099 1.00 0.00 H ATOM 691 HD23 LEU A 48 -2.003 -23.037 1.683 1.00 0.00 H ATOM 692 N LEU A 49 -2.308 -23.527 5.893 1.00 0.00 N ATOM 693 CA LEU A 49 -1.715 -24.650 6.597 1.00 0.00 C ATOM 694 C LEU A 49 -0.331 -24.939 6.014 1.00 0.00 C ATOM 695 O LEU A 49 -0.023 -26.080 5.672 1.00 0.00 O ATOM 696 CB LEU A 49 -2.656 -25.856 6.574 1.00 0.00 C ATOM 697 CG LEU A 49 -3.091 -26.394 7.938 1.00 0.00 C ATOM 698 CD1 LEU A 49 -1.877 -26.761 8.796 1.00 0.00 C ATOM 699 CD2 LEU A 49 -4.016 -25.405 8.650 1.00 0.00 C ATOM 700 H LEU A 49 -2.406 -23.652 4.905 1.00 0.00 H ATOM 701 HA LEU A 49 -1.595 -24.355 7.640 1.00 0.00 H ATOM 702 HB2 LEU A 49 -3.550 -25.583 6.012 1.00 0.00 H ATOM 703 HB3 LEU A 49 -2.168 -26.661 6.025 1.00 0.00 H ATOM 704 HG LEU A 49 -3.659 -27.310 7.779 1.00 0.00 H ATOM 705 HD11 LEU A 49 -1.005 -26.207 8.445 1.00 0.00 H ATOM 706 HD12 LEU A 49 -2.076 -26.503 9.836 1.00 0.00 H ATOM 707 HD13 LEU A 49 -1.685 -27.830 8.715 1.00 0.00 H ATOM 708 HD21 LEU A 49 -4.288 -24.604 7.962 1.00 0.00 H ATOM 709 HD22 LEU A 49 -4.918 -25.923 8.979 1.00 0.00 H ATOM 710 HD23 LEU A 49 -3.503 -24.984 9.514 1.00 0.00 H ATOM 711 N ALA A 50 0.468 -23.886 5.918 1.00 0.00 N ATOM 712 CA ALA A 50 1.812 -24.012 5.381 1.00 0.00 C ATOM 713 C ALA A 50 1.734 -24.469 3.924 1.00 0.00 C ATOM 714 O ALA A 50 2.323 -25.532 3.630 1.00 0.00 O ATOM 715 CB ALA A 50 2.621 -24.976 6.252 1.00 0.00 C ATOM 716 H ALA A 50 0.211 -22.961 6.199 1.00 0.00 H ATOM 717 HA ALA A 50 2.279 -23.028 5.421 1.00 0.00 H ATOM 718 HB1 ALA A 50 2.381 -24.806 7.302 1.00 0.00 H ATOM 719 HB2 ALA A 50 2.372 -26.003 5.985 1.00 0.00 H ATOM 720 HB3 ALA A 50 3.685 -24.806 6.091 1.00 0.00 H TER 721 ALA A 50