ATOM 1 N LEU A 1 5.707 12.142 -2.239 1.00 0.00 N ATOM 2 CA LEU A 1 5.663 11.195 -1.138 1.00 0.00 C ATOM 3 C LEU A 1 6.512 9.971 -1.489 1.00 0.00 C ATOM 4 O LEU A 1 6.602 9.588 -2.654 1.00 0.00 O ATOM 5 CB LEU A 1 4.215 10.856 -0.780 1.00 0.00 C ATOM 6 CG LEU A 1 3.763 11.246 0.629 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.618 12.259 0.576 1.00 0.00 C ATOM 8 CD2 LEU A 1 3.395 10.008 1.450 1.00 0.00 C ATOM 9 H1 LEU A 1 4.822 12.525 -2.502 1.00 0.00 H ATOM 10 HA LEU A 1 6.104 11.683 -0.268 1.00 0.00 H ATOM 11 HB2 LEU A 1 3.559 11.346 -1.499 1.00 0.00 H ATOM 12 HB3 LEU A 1 4.073 9.782 -0.901 1.00 0.00 H ATOM 13 HG LEU A 1 4.598 11.731 1.134 1.00 0.00 H ATOM 14 HD11 LEU A 1 2.904 13.099 -0.056 1.00 0.00 H ATOM 15 HD12 LEU A 1 1.728 11.783 0.166 1.00 0.00 H ATOM 16 HD13 LEU A 1 2.404 12.620 1.583 1.00 0.00 H ATOM 17 HD21 LEU A 1 4.257 9.343 1.510 1.00 0.00 H ATOM 18 HD22 LEU A 1 3.099 10.312 2.453 1.00 0.00 H ATOM 19 HD23 LEU A 1 2.567 9.486 0.969 1.00 0.00 H ATOM 20 N LYS A 2 7.113 9.392 -0.458 1.00 0.00 N ATOM 21 CA LYS A 2 7.951 8.220 -0.644 1.00 0.00 C ATOM 22 C LYS A 2 7.186 6.975 -0.190 1.00 0.00 C ATOM 23 O LYS A 2 6.808 6.865 0.975 1.00 0.00 O ATOM 24 CB LYS A 2 9.296 8.407 0.062 1.00 0.00 C ATOM 25 CG LYS A 2 10.058 9.601 -0.518 1.00 0.00 C ATOM 26 CD LYS A 2 11.408 9.164 -1.090 1.00 0.00 C ATOM 27 CE LYS A 2 12.501 10.180 -0.752 1.00 0.00 C ATOM 28 NZ LYS A 2 13.797 9.759 -1.330 1.00 0.00 N ATOM 29 H LYS A 2 7.033 9.711 0.486 1.00 0.00 H ATOM 30 HA LYS A 2 8.156 8.131 -1.711 1.00 0.00 H ATOM 31 HB2 LYS A 2 9.133 8.558 1.129 1.00 0.00 H ATOM 32 HB3 LYS A 2 9.895 7.503 -0.045 1.00 0.00 H ATOM 33 HG2 LYS A 2 9.463 10.072 -1.300 1.00 0.00 H ATOM 34 HG3 LYS A 2 10.213 10.349 0.260 1.00 0.00 H ATOM 35 HD2 LYS A 2 11.679 8.187 -0.689 1.00 0.00 H ATOM 36 HD3 LYS A 2 11.330 9.055 -2.172 1.00 0.00 H ATOM 37 HE2 LYS A 2 12.226 11.162 -1.137 1.00 0.00 H ATOM 38 HE3 LYS A 2 12.594 10.276 0.330 1.00 0.00 H ATOM 39 HZ1 LYS A 2 14.530 10.327 -0.955 1.00 0.00 H ATOM 40 HZ2 LYS A 2 13.968 8.801 -1.103 1.00 0.00 H ATOM 41 HZ3 LYS A 2 13.768 9.866 -2.324 1.00 0.00 H ATOM 42 N CYS A 3 6.983 6.069 -1.135 1.00 0.00 N ATOM 43 CA CYS A 3 6.270 4.835 -0.847 1.00 0.00 C ATOM 44 C CYS A 3 7.228 3.664 -1.069 1.00 0.00 C ATOM 45 O CYS A 3 8.119 3.738 -1.914 1.00 0.00 O ATOM 46 CB CYS A 3 5.002 4.704 -1.693 1.00 0.00 C ATOM 47 SG CYS A 3 4.065 6.260 -1.918 1.00 0.00 S ATOM 48 H CYS A 3 7.294 6.166 -2.080 1.00 0.00 H ATOM 49 HA CYS A 3 5.960 4.889 0.196 1.00 0.00 H ATOM 50 HB2 CYS A 3 5.276 4.316 -2.674 1.00 0.00 H ATOM 51 HB3 CYS A 3 4.347 3.966 -1.230 1.00 0.00 H ATOM 52 N ASN A 4 7.013 2.609 -0.297 1.00 0.00 N ATOM 53 CA ASN A 4 7.846 1.423 -0.400 1.00 0.00 C ATOM 54 C ASN A 4 7.172 0.410 -1.327 1.00 0.00 C ATOM 55 O ASN A 4 5.962 0.469 -1.542 1.00 0.00 O ATOM 56 CB ASN A 4 8.033 0.762 0.968 1.00 0.00 C ATOM 57 CG ASN A 4 8.365 1.802 2.039 1.00 0.00 C ATOM 58 OD1 ASN A 4 8.957 2.835 1.775 1.00 0.00 O ATOM 59 ND2 ASN A 4 7.952 1.472 3.260 1.00 0.00 N ATOM 60 H ASN A 4 6.285 2.557 0.386 1.00 0.00 H ATOM 61 HA ASN A 4 8.800 1.776 -0.791 1.00 0.00 H ATOM 62 HB2 ASN A 4 7.124 0.227 1.244 1.00 0.00 H ATOM 63 HB3 ASN A 4 8.832 0.024 0.912 1.00 0.00 H ATOM 64 HD21 ASN A 4 7.471 0.608 3.408 1.00 0.00 H ATOM 65 HD22 ASN A 4 8.123 2.088 4.029 1.00 0.00 H ATOM 66 N LYS A 5 7.984 -0.495 -1.852 1.00 0.00 N ATOM 67 CA LYS A 5 7.482 -1.520 -2.751 1.00 0.00 C ATOM 68 C LYS A 5 7.001 -2.719 -1.933 1.00 0.00 C ATOM 69 O LYS A 5 6.671 -2.580 -0.756 1.00 0.00 O ATOM 70 CB LYS A 5 8.537 -1.876 -3.801 1.00 0.00 C ATOM 71 CG LYS A 5 9.189 -0.615 -4.373 1.00 0.00 C ATOM 72 CD LYS A 5 10.698 -0.616 -4.125 1.00 0.00 C ATOM 73 CE LYS A 5 11.455 -1.119 -5.357 1.00 0.00 C ATOM 74 NZ LYS A 5 12.125 0.005 -6.048 1.00 0.00 N ATOM 75 H LYS A 5 8.967 -0.536 -1.671 1.00 0.00 H ATOM 76 HA LYS A 5 6.628 -1.098 -3.282 1.00 0.00 H ATOM 77 HB2 LYS A 5 9.300 -2.513 -3.354 1.00 0.00 H ATOM 78 HB3 LYS A 5 8.077 -2.449 -4.606 1.00 0.00 H ATOM 79 HG2 LYS A 5 8.993 -0.554 -5.444 1.00 0.00 H ATOM 80 HG3 LYS A 5 8.743 0.269 -3.916 1.00 0.00 H ATOM 81 HD2 LYS A 5 11.030 0.391 -3.876 1.00 0.00 H ATOM 82 HD3 LYS A 5 10.930 -1.250 -3.268 1.00 0.00 H ATOM 83 HE2 LYS A 5 12.194 -1.863 -5.058 1.00 0.00 H ATOM 84 HE3 LYS A 5 10.764 -1.613 -6.039 1.00 0.00 H ATOM 85 HZ1 LYS A 5 11.440 0.673 -6.338 1.00 0.00 H ATOM 86 HZ2 LYS A 5 12.773 0.442 -5.424 1.00 0.00 H ATOM 87 HZ3 LYS A 5 12.614 -0.340 -6.849 1.00 0.00 H ATOM 88 N LEU A 6 6.974 -3.871 -2.588 1.00 0.00 N ATOM 89 CA LEU A 6 6.538 -5.093 -1.936 1.00 0.00 C ATOM 90 C LEU A 6 7.293 -5.259 -0.616 1.00 0.00 C ATOM 91 O LEU A 6 6.765 -5.830 0.337 1.00 0.00 O ATOM 92 CB LEU A 6 6.684 -6.287 -2.883 1.00 0.00 C ATOM 93 CG LEU A 6 6.386 -7.661 -2.280 1.00 0.00 C ATOM 94 CD1 LEU A 6 4.901 -8.007 -2.411 1.00 0.00 C ATOM 95 CD2 LEU A 6 7.281 -8.737 -2.897 1.00 0.00 C ATOM 96 H LEU A 6 7.244 -3.975 -3.546 1.00 0.00 H ATOM 97 HA LEU A 6 5.476 -4.985 -1.716 1.00 0.00 H ATOM 98 HB2 LEU A 6 6.021 -6.133 -3.734 1.00 0.00 H ATOM 99 HB3 LEU A 6 7.703 -6.295 -3.270 1.00 0.00 H ATOM 100 HG LEU A 6 6.615 -7.625 -1.215 1.00 0.00 H ATOM 101 HD11 LEU A 6 4.384 -7.743 -1.489 1.00 0.00 H ATOM 102 HD12 LEU A 6 4.470 -7.448 -3.242 1.00 0.00 H ATOM 103 HD13 LEU A 6 4.792 -9.075 -2.596 1.00 0.00 H ATOM 104 HD21 LEU A 6 7.340 -9.592 -2.225 1.00 0.00 H ATOM 105 HD22 LEU A 6 6.862 -9.054 -3.853 1.00 0.00 H ATOM 106 HD23 LEU A 6 8.281 -8.330 -3.056 1.00 0.00 H ATOM 107 N VAL A 7 8.516 -4.749 -0.602 1.00 0.00 N ATOM 108 CA VAL A 7 9.348 -4.834 0.585 1.00 0.00 C ATOM 109 C VAL A 7 9.525 -3.436 1.180 1.00 0.00 C ATOM 110 O VAL A 7 9.832 -2.486 0.460 1.00 0.00 O ATOM 111 CB VAL A 7 10.677 -5.512 0.245 1.00 0.00 C ATOM 112 CG1 VAL A 7 11.642 -5.453 1.432 1.00 0.00 C ATOM 113 CG2 VAL A 7 10.456 -6.956 -0.210 1.00 0.00 C ATOM 114 H VAL A 7 8.937 -4.287 -1.382 1.00 0.00 H ATOM 115 HA VAL A 7 8.826 -5.460 1.310 1.00 0.00 H ATOM 116 HB VAL A 7 11.130 -4.965 -0.581 1.00 0.00 H ATOM 117 HG11 VAL A 7 11.793 -4.415 1.727 1.00 0.00 H ATOM 118 HG12 VAL A 7 11.222 -6.011 2.269 1.00 0.00 H ATOM 119 HG13 VAL A 7 12.597 -5.892 1.145 1.00 0.00 H ATOM 120 HG21 VAL A 7 11.404 -7.382 -0.538 1.00 0.00 H ATOM 121 HG22 VAL A 7 10.060 -7.542 0.619 1.00 0.00 H ATOM 122 HG23 VAL A 7 9.745 -6.971 -1.037 1.00 0.00 H ATOM 123 N PRO A 8 9.324 -3.352 2.486 1.00 0.00 N ATOM 124 CA PRO A 8 9.819 -2.175 3.270 1.00 0.00 C ATOM 125 C PRO A 8 11.352 -1.850 3.316 1.00 0.00 C ATOM 126 O PRO A 8 11.935 -1.744 4.394 1.00 0.00 O ATOM 127 CB PRO A 8 9.226 -2.441 4.673 1.00 0.00 C ATOM 128 CG PRO A 8 8.117 -3.474 4.470 1.00 0.00 C ATOM 129 CD PRO A 8 8.612 -4.338 3.312 1.00 0.00 C ATOM 130 HA PRO A 8 9.333 -1.295 2.876 1.00 0.00 H ATOM 131 HB2 PRO A 8 9.973 -2.848 5.339 1.00 0.00 H ATOM 132 HB3 PRO A 8 8.868 -1.535 5.140 1.00 0.00 H ATOM 133 HG2 PRO A 8 7.911 -4.052 5.359 1.00 0.00 H ATOM 134 HG3 PRO A 8 7.196 -2.983 4.193 1.00 0.00 H ATOM 135 HD2 PRO A 8 9.288 -5.110 3.650 1.00 0.00 H ATOM 136 HD3 PRO A 8 7.794 -4.827 2.806 1.00 0.00 H ATOM 137 N ILE A 9 11.929 -1.705 2.132 1.00 0.00 N ATOM 138 CA ILE A 9 13.346 -1.400 2.023 1.00 0.00 C ATOM 139 C ILE A 9 13.569 -0.444 0.850 1.00 0.00 C ATOM 140 O ILE A 9 14.210 0.594 1.005 1.00 0.00 O ATOM 141 CB ILE A 9 14.165 -2.689 1.930 1.00 0.00 C ATOM 142 CG1 ILE A 9 15.643 -2.422 2.220 1.00 0.00 C ATOM 143 CG2 ILE A 9 13.961 -3.372 0.576 1.00 0.00 C ATOM 144 CD1 ILE A 9 15.886 -2.258 3.721 1.00 0.00 C ATOM 145 H ILE A 9 11.447 -1.792 1.261 1.00 0.00 H ATOM 146 HA ILE A 9 13.643 -0.896 2.942 1.00 0.00 H ATOM 147 HB ILE A 9 13.807 -3.379 2.694 1.00 0.00 H ATOM 148 HG12 ILE A 9 16.247 -3.245 1.838 1.00 0.00 H ATOM 149 HG13 ILE A 9 15.963 -1.521 1.696 1.00 0.00 H ATOM 150 HG21 ILE A 9 12.895 -3.435 0.357 1.00 0.00 H ATOM 151 HG22 ILE A 9 14.457 -2.791 -0.202 1.00 0.00 H ATOM 152 HG23 ILE A 9 14.385 -4.374 0.607 1.00 0.00 H ATOM 153 HD11 ILE A 9 16.243 -1.248 3.924 1.00 0.00 H ATOM 154 HD12 ILE A 9 14.955 -2.431 4.261 1.00 0.00 H ATOM 155 HD13 ILE A 9 16.634 -2.980 4.049 1.00 0.00 H ATOM 156 N ALA A 10 13.026 -0.827 -0.296 1.00 0.00 N ATOM 157 CA ALA A 10 13.158 -0.016 -1.495 1.00 0.00 C ATOM 158 C ALA A 10 11.894 0.826 -1.675 1.00 0.00 C ATOM 159 O ALA A 10 10.785 0.295 -1.683 1.00 0.00 O ATOM 160 CB ALA A 10 13.431 -0.923 -2.697 1.00 0.00 C ATOM 161 H ALA A 10 12.505 -1.673 -0.413 1.00 0.00 H ATOM 162 HA ALA A 10 14.010 0.647 -1.353 1.00 0.00 H ATOM 163 HB1 ALA A 10 13.031 -0.460 -3.598 1.00 0.00 H ATOM 164 HB2 ALA A 10 14.506 -1.064 -2.807 1.00 0.00 H ATOM 165 HB3 ALA A 10 12.952 -1.888 -2.540 1.00 0.00 H ATOM 166 N TYR A 11 12.104 2.127 -1.817 1.00 0.00 N ATOM 167 CA TYR A 11 10.995 3.049 -1.998 1.00 0.00 C ATOM 168 C TYR A 11 11.395 4.217 -2.902 1.00 0.00 C ATOM 169 O TYR A 11 12.568 4.581 -2.969 1.00 0.00 O ATOM 170 CB TYR A 11 10.664 3.588 -0.605 1.00 0.00 C ATOM 171 CG TYR A 11 11.840 4.273 0.093 1.00 0.00 C ATOM 172 CD1 TYR A 11 12.732 3.525 0.836 1.00 0.00 C ATOM 173 CD2 TYR A 11 12.010 5.638 -0.019 1.00 0.00 C ATOM 174 CE1 TYR A 11 13.839 4.170 1.494 1.00 0.00 C ATOM 175 CE2 TYR A 11 13.117 6.282 0.638 1.00 0.00 C ATOM 176 CZ TYR A 11 13.977 5.517 1.362 1.00 0.00 C ATOM 177 OH TYR A 11 15.023 6.125 1.983 1.00 0.00 O ATOM 178 H TYR A 11 13.009 2.552 -1.809 1.00 0.00 H ATOM 179 HA TYR A 11 10.176 2.503 -2.464 1.00 0.00 H ATOM 180 HB2 TYR A 11 9.841 4.297 -0.687 1.00 0.00 H ATOM 181 HB3 TYR A 11 10.314 2.765 0.018 1.00 0.00 H ATOM 182 HD1 TYR A 11 12.597 2.447 0.925 1.00 0.00 H ATOM 183 HD2 TYR A 11 11.306 6.228 -0.606 1.00 0.00 H ATOM 184 HE1 TYR A 11 14.550 3.591 2.083 1.00 0.00 H ATOM 185 HE2 TYR A 11 13.263 7.360 0.558 1.00 0.00 H ATOM 186 HH TYR A 11 15.198 7.016 1.563 1.00 0.00 H ATOM 187 N LYS A 12 10.397 4.771 -3.573 1.00 0.00 N ATOM 188 CA LYS A 12 10.630 5.891 -4.471 1.00 0.00 C ATOM 189 C LYS A 12 9.542 6.945 -4.256 1.00 0.00 C ATOM 190 O LYS A 12 8.686 6.792 -3.386 1.00 0.00 O ATOM 191 CB LYS A 12 10.739 5.405 -5.917 1.00 0.00 C ATOM 192 CG LYS A 12 9.393 4.878 -6.422 1.00 0.00 C ATOM 193 CD LYS A 12 9.505 4.379 -7.863 1.00 0.00 C ATOM 194 CE LYS A 12 9.966 2.920 -7.905 1.00 0.00 C ATOM 195 NZ LYS A 12 10.501 2.583 -9.242 1.00 0.00 N ATOM 196 H LYS A 12 9.446 4.469 -3.513 1.00 0.00 H ATOM 197 HA LYS A 12 11.591 6.328 -4.205 1.00 0.00 H ATOM 198 HB2 LYS A 12 11.076 6.221 -6.555 1.00 0.00 H ATOM 199 HB3 LYS A 12 11.489 4.617 -5.985 1.00 0.00 H ATOM 200 HG2 LYS A 12 9.052 4.067 -5.778 1.00 0.00 H ATOM 201 HG3 LYS A 12 8.645 5.668 -6.363 1.00 0.00 H ATOM 202 HD2 LYS A 12 8.540 4.474 -8.361 1.00 0.00 H ATOM 203 HD3 LYS A 12 10.209 5.002 -8.414 1.00 0.00 H ATOM 204 HE2 LYS A 12 10.731 2.752 -7.147 1.00 0.00 H ATOM 205 HE3 LYS A 12 9.130 2.263 -7.664 1.00 0.00 H ATOM 206 HZ1 LYS A 12 11.260 1.940 -9.145 1.00 0.00 H ATOM 207 HZ2 LYS A 12 9.779 2.166 -9.794 1.00 0.00 H ATOM 208 HZ3 LYS A 12 10.825 3.417 -9.691 1.00 0.00 H ATOM 209 N THR A 13 9.610 7.992 -5.066 1.00 0.00 N ATOM 210 CA THR A 13 8.642 9.072 -4.975 1.00 0.00 C ATOM 211 C THR A 13 7.394 8.738 -5.795 1.00 0.00 C ATOM 212 O THR A 13 7.474 8.554 -7.009 1.00 0.00 O ATOM 213 CB THR A 13 9.331 10.364 -5.418 1.00 0.00 C ATOM 214 OG1 THR A 13 9.780 10.952 -4.199 1.00 0.00 O ATOM 215 CG2 THR A 13 8.348 11.388 -5.986 1.00 0.00 C ATOM 216 H THR A 13 10.309 8.109 -5.771 1.00 0.00 H ATOM 217 HA THR A 13 8.326 9.165 -3.937 1.00 0.00 H ATOM 218 HB THR A 13 10.130 10.155 -6.130 1.00 0.00 H ATOM 219 HG1 THR A 13 10.265 10.273 -3.651 1.00 0.00 H ATOM 220 HG21 THR A 13 8.267 11.255 -7.065 1.00 0.00 H ATOM 221 HG22 THR A 13 7.368 11.244 -5.529 1.00 0.00 H ATOM 222 HG23 THR A 13 8.705 12.395 -5.770 1.00 0.00 H ATOM 223 N CYS A 14 6.268 8.672 -5.099 1.00 0.00 N ATOM 224 CA CYS A 14 5.004 8.363 -5.747 1.00 0.00 C ATOM 225 C CYS A 14 4.636 9.533 -6.663 1.00 0.00 C ATOM 226 O CYS A 14 4.205 10.583 -6.191 1.00 0.00 O ATOM 227 CB CYS A 14 3.903 8.068 -4.727 1.00 0.00 C ATOM 228 SG CYS A 14 4.285 6.717 -3.553 1.00 0.00 S ATOM 229 H CYS A 14 6.211 8.823 -4.112 1.00 0.00 H ATOM 230 HA CYS A 14 5.163 7.453 -6.327 1.00 0.00 H ATOM 231 HB2 CYS A 14 3.700 8.977 -4.160 1.00 0.00 H ATOM 232 HB3 CYS A 14 2.988 7.817 -5.264 1.00 0.00 H ATOM 233 N PRO A 15 4.821 9.310 -7.956 1.00 0.00 N ATOM 234 CA PRO A 15 4.780 10.434 -8.946 1.00 0.00 C ATOM 235 C PRO A 15 3.496 11.325 -9.071 1.00 0.00 C ATOM 236 O PRO A 15 2.551 11.171 -8.300 1.00 0.00 O ATOM 237 CB PRO A 15 5.140 9.723 -10.268 1.00 0.00 C ATOM 238 CG PRO A 15 4.775 8.252 -10.066 1.00 0.00 C ATOM 239 CD PRO A 15 5.075 7.988 -8.592 1.00 0.00 C ATOM 240 HA PRO A 15 5.592 11.106 -8.709 1.00 0.00 H ATOM 241 HB2 PRO A 15 4.565 10.120 -11.092 1.00 0.00 H ATOM 242 HB3 PRO A 15 6.179 9.858 -10.533 1.00 0.00 H ATOM 243 HG2 PRO A 15 3.750 8.032 -10.326 1.00 0.00 H ATOM 244 HG3 PRO A 15 5.398 7.624 -10.685 1.00 0.00 H ATOM 245 HD2 PRO A 15 4.415 7.241 -8.177 1.00 0.00 H ATOM 246 HD3 PRO A 15 6.085 7.634 -8.452 1.00 0.00 H ATOM 247 N GLU A 16 3.529 12.220 -10.049 1.00 0.00 N ATOM 248 CA GLU A 16 2.408 13.114 -10.283 1.00 0.00 C ATOM 249 C GLU A 16 1.120 12.310 -10.473 1.00 0.00 C ATOM 250 O GLU A 16 1.059 11.418 -11.317 1.00 0.00 O ATOM 251 CB GLU A 16 2.671 14.019 -11.487 1.00 0.00 C ATOM 252 CG GLU A 16 1.590 15.095 -11.611 1.00 0.00 C ATOM 253 CD GLU A 16 0.411 14.594 -12.448 1.00 0.00 C ATOM 254 OE1 GLU A 16 0.682 13.895 -13.449 1.00 0.00 O ATOM 255 OE2 GLU A 16 -0.734 14.920 -12.068 1.00 0.00 O ATOM 256 H GLU A 16 4.302 12.338 -10.672 1.00 0.00 H ATOM 257 HA GLU A 16 2.333 13.726 -9.385 1.00 0.00 H ATOM 258 HB2 GLU A 16 3.648 14.491 -11.385 1.00 0.00 H ATOM 259 HB3 GLU A 16 2.700 13.421 -12.398 1.00 0.00 H ATOM 260 HG2 GLU A 16 1.240 15.380 -10.619 1.00 0.00 H ATOM 261 HG3 GLU A 16 2.012 15.989 -12.070 1.00 0.00 H ATOM 262 N GLY A 17 0.120 12.656 -9.674 1.00 0.00 N ATOM 263 CA GLY A 17 -1.163 11.978 -9.743 1.00 0.00 C ATOM 264 C GLY A 17 -1.353 11.040 -8.549 1.00 0.00 C ATOM 265 O GLY A 17 -2.446 10.952 -7.992 1.00 0.00 O ATOM 266 H GLY A 17 0.178 13.383 -8.989 1.00 0.00 H ATOM 267 HA2 GLY A 17 -1.966 12.714 -9.764 1.00 0.00 H ATOM 268 HA3 GLY A 17 -1.228 11.409 -10.671 1.00 0.00 H ATOM 269 N LYS A 18 -0.272 10.365 -8.190 1.00 0.00 N ATOM 270 CA LYS A 18 -0.306 9.437 -7.072 1.00 0.00 C ATOM 271 C LYS A 18 0.633 9.935 -5.972 1.00 0.00 C ATOM 272 O LYS A 18 1.843 9.730 -6.044 1.00 0.00 O ATOM 273 CB LYS A 18 0.002 8.015 -7.546 1.00 0.00 C ATOM 274 CG LYS A 18 -1.139 7.462 -8.402 1.00 0.00 C ATOM 275 CD LYS A 18 -0.853 6.023 -8.835 1.00 0.00 C ATOM 276 CE LYS A 18 -2.127 5.333 -9.323 1.00 0.00 C ATOM 277 NZ LYS A 18 -2.631 5.985 -10.553 1.00 0.00 N ATOM 278 H LYS A 18 0.614 10.442 -8.648 1.00 0.00 H ATOM 279 HA LYS A 18 -1.324 9.432 -6.682 1.00 0.00 H ATOM 280 HB2 LYS A 18 0.928 8.012 -8.122 1.00 0.00 H ATOM 281 HB3 LYS A 18 0.163 7.368 -6.684 1.00 0.00 H ATOM 282 HG2 LYS A 18 -2.070 7.497 -7.837 1.00 0.00 H ATOM 283 HG3 LYS A 18 -1.276 8.090 -9.282 1.00 0.00 H ATOM 284 HD2 LYS A 18 -0.106 6.020 -9.629 1.00 0.00 H ATOM 285 HD3 LYS A 18 -0.430 5.466 -7.998 1.00 0.00 H ATOM 286 HE2 LYS A 18 -1.926 4.280 -9.519 1.00 0.00 H ATOM 287 HE3 LYS A 18 -2.890 5.372 -8.545 1.00 0.00 H ATOM 288 HZ1 LYS A 18 -1.947 5.901 -11.278 1.00 0.00 H ATOM 289 HZ2 LYS A 18 -3.479 5.542 -10.842 1.00 0.00 H ATOM 290 HZ3 LYS A 18 -2.806 6.952 -10.369 1.00 0.00 H ATOM 291 N ASN A 19 0.039 10.581 -4.980 1.00 0.00 N ATOM 292 CA ASN A 19 0.807 11.112 -3.866 1.00 0.00 C ATOM 293 C ASN A 19 0.347 10.441 -2.570 1.00 0.00 C ATOM 294 O ASN A 19 0.508 11.000 -1.486 1.00 0.00 O ATOM 295 CB ASN A 19 0.596 12.620 -3.719 1.00 0.00 C ATOM 296 CG ASN A 19 1.760 13.266 -2.967 1.00 0.00 C ATOM 297 OD1 ASN A 19 2.898 12.832 -3.040 1.00 0.00 O ATOM 298 ND2 ASN A 19 1.414 14.326 -2.242 1.00 0.00 N ATOM 299 H ASN A 19 -0.947 10.745 -4.928 1.00 0.00 H ATOM 300 HA ASN A 19 1.847 10.890 -4.104 1.00 0.00 H ATOM 301 HB2 ASN A 19 0.498 13.075 -4.704 1.00 0.00 H ATOM 302 HB3 ASN A 19 -0.336 12.809 -3.186 1.00 0.00 H ATOM 303 HD21 ASN A 19 0.462 14.631 -2.225 1.00 0.00 H ATOM 304 HD22 ASN A 19 2.106 14.818 -1.714 1.00 0.00 H ATOM 305 N LEU A 20 -0.217 9.253 -2.724 1.00 0.00 N ATOM 306 CA LEU A 20 -0.701 8.500 -1.580 1.00 0.00 C ATOM 307 C LEU A 20 -0.140 7.078 -1.635 1.00 0.00 C ATOM 308 O LEU A 20 -0.050 6.484 -2.708 1.00 0.00 O ATOM 309 CB LEU A 20 -2.229 8.556 -1.509 1.00 0.00 C ATOM 310 CG LEU A 20 -2.846 9.954 -1.422 1.00 0.00 C ATOM 311 CD1 LEU A 20 -4.359 9.899 -1.636 1.00 0.00 C ATOM 312 CD2 LEU A 20 -2.479 10.633 -0.101 1.00 0.00 C ATOM 313 H LEU A 20 -0.345 8.805 -3.609 1.00 0.00 H ATOM 314 HA LEU A 20 -0.320 8.987 -0.682 1.00 0.00 H ATOM 315 HB2 LEU A 20 -2.633 8.057 -2.390 1.00 0.00 H ATOM 316 HB3 LEU A 20 -2.554 7.982 -0.641 1.00 0.00 H ATOM 317 HG LEU A 20 -2.428 10.562 -2.224 1.00 0.00 H ATOM 318 HD11 LEU A 20 -4.834 9.443 -0.767 1.00 0.00 H ATOM 319 HD12 LEU A 20 -4.743 10.910 -1.773 1.00 0.00 H ATOM 320 HD13 LEU A 20 -4.579 9.305 -2.524 1.00 0.00 H ATOM 321 HD21 LEU A 20 -3.384 10.816 0.478 1.00 0.00 H ATOM 322 HD22 LEU A 20 -1.809 9.986 0.467 1.00 0.00 H ATOM 323 HD23 LEU A 20 -1.981 11.581 -0.307 1.00 0.00 H ATOM 324 N CYS A 21 0.222 6.573 -0.465 1.00 0.00 N ATOM 325 CA CYS A 21 0.771 5.231 -0.367 1.00 0.00 C ATOM 326 C CYS A 21 -0.232 4.354 0.385 1.00 0.00 C ATOM 327 O CYS A 21 -0.705 4.726 1.458 1.00 0.00 O ATOM 328 CB CYS A 21 2.146 5.231 0.305 1.00 0.00 C ATOM 329 SG CYS A 21 3.227 6.632 -0.158 1.00 0.00 S ATOM 330 H CYS A 21 0.144 7.062 0.403 1.00 0.00 H ATOM 331 HA CYS A 21 0.909 4.874 -1.387 1.00 0.00 H ATOM 332 HB2 CYS A 21 2.006 5.240 1.386 1.00 0.00 H ATOM 333 HB3 CYS A 21 2.655 4.299 0.058 1.00 0.00 H ATOM 334 N TYR A 22 -0.528 3.206 -0.208 1.00 0.00 N ATOM 335 CA TYR A 22 -1.466 2.274 0.392 1.00 0.00 C ATOM 336 C TYR A 22 -0.861 0.871 0.486 1.00 0.00 C ATOM 337 O TYR A 22 0.165 0.592 -0.131 1.00 0.00 O ATOM 338 CB TYR A 22 -2.676 2.233 -0.542 1.00 0.00 C ATOM 339 CG TYR A 22 -2.435 1.460 -1.840 1.00 0.00 C ATOM 340 CD1 TYR A 22 -2.286 0.089 -1.810 1.00 0.00 C ATOM 341 CD2 TYR A 22 -2.364 2.135 -3.041 1.00 0.00 C ATOM 342 CE1 TYR A 22 -2.060 -0.639 -3.031 1.00 0.00 C ATOM 343 CE2 TYR A 22 -2.137 1.408 -4.264 1.00 0.00 C ATOM 344 CZ TYR A 22 -1.996 0.057 -4.198 1.00 0.00 C ATOM 345 OH TYR A 22 -1.781 -0.630 -5.352 1.00 0.00 O ATOM 346 H TYR A 22 -0.138 2.912 -1.080 1.00 0.00 H ATOM 347 HA TYR A 22 -1.697 2.629 1.397 1.00 0.00 H ATOM 348 HB2 TYR A 22 -3.516 1.782 -0.013 1.00 0.00 H ATOM 349 HB3 TYR A 22 -2.967 3.255 -0.788 1.00 0.00 H ATOM 350 HD1 TYR A 22 -2.342 -0.444 -0.861 1.00 0.00 H ATOM 351 HD2 TYR A 22 -2.481 3.218 -3.066 1.00 0.00 H ATOM 352 HE1 TYR A 22 -1.941 -1.722 -3.021 1.00 0.00 H ATOM 353 HE2 TYR A 22 -2.079 1.929 -5.220 1.00 0.00 H ATOM 354 HH TYR A 22 -1.551 0.005 -6.091 1.00 0.00 H ATOM 355 N LYS A 23 -1.524 0.026 1.261 1.00 0.00 N ATOM 356 CA LYS A 23 -1.065 -1.341 1.443 1.00 0.00 C ATOM 357 C LYS A 23 -2.275 -2.263 1.599 1.00 0.00 C ATOM 358 O LYS A 23 -3.082 -2.088 2.510 1.00 0.00 O ATOM 359 CB LYS A 23 -0.076 -1.423 2.607 1.00 0.00 C ATOM 360 CG LYS A 23 -0.614 -0.690 3.838 1.00 0.00 C ATOM 361 CD LYS A 23 0.526 -0.279 4.773 1.00 0.00 C ATOM 362 CE LYS A 23 0.357 1.169 5.240 1.00 0.00 C ATOM 363 NZ LYS A 23 0.716 1.297 6.670 1.00 0.00 N ATOM 364 H LYS A 23 -2.359 0.261 1.760 1.00 0.00 H ATOM 365 HA LYS A 23 -0.526 -1.627 0.540 1.00 0.00 H ATOM 366 HB2 LYS A 23 0.114 -2.467 2.856 1.00 0.00 H ATOM 367 HB3 LYS A 23 0.879 -0.988 2.309 1.00 0.00 H ATOM 368 HG2 LYS A 23 -1.169 0.195 3.525 1.00 0.00 H ATOM 369 HG3 LYS A 23 -1.313 -1.333 4.371 1.00 0.00 H ATOM 370 HD2 LYS A 23 0.550 -0.944 5.636 1.00 0.00 H ATOM 371 HD3 LYS A 23 1.481 -0.390 4.259 1.00 0.00 H ATOM 372 HE2 LYS A 23 0.986 1.826 4.640 1.00 0.00 H ATOM 373 HE3 LYS A 23 -0.674 1.488 5.088 1.00 0.00 H ATOM 374 HZ1 LYS A 23 0.756 2.265 6.918 1.00 0.00 H ATOM 375 HZ2 LYS A 23 0.025 0.838 7.229 1.00 0.00 H ATOM 376 HZ3 LYS A 23 1.609 0.874 6.829 1.00 0.00 H ATOM 377 N MET A 24 -2.363 -3.229 0.694 1.00 0.00 N ATOM 378 CA MET A 24 -3.461 -4.180 0.720 1.00 0.00 C ATOM 379 C MET A 24 -3.116 -5.392 1.586 1.00 0.00 C ATOM 380 O MET A 24 -2.075 -6.020 1.396 1.00 0.00 O ATOM 381 CB MET A 24 -3.769 -4.643 -0.706 1.00 0.00 C ATOM 382 CG MET A 24 -4.727 -3.673 -1.402 1.00 0.00 C ATOM 383 SD MET A 24 -5.031 -4.212 -3.076 1.00 0.00 S ATOM 384 CE MET A 24 -3.653 -3.437 -3.905 1.00 0.00 C ATOM 385 H MET A 24 -1.702 -3.365 -0.043 1.00 0.00 H ATOM 386 HA MET A 24 -4.304 -3.642 1.154 1.00 0.00 H ATOM 387 HB2 MET A 24 -2.842 -4.716 -1.276 1.00 0.00 H ATOM 388 HB3 MET A 24 -4.208 -5.640 -0.682 1.00 0.00 H ATOM 389 HG2 MET A 24 -5.666 -3.620 -0.852 1.00 0.00 H ATOM 390 HG3 MET A 24 -4.303 -2.669 -1.406 1.00 0.00 H ATOM 391 HE1 MET A 24 -3.683 -2.361 -3.733 1.00 0.00 H ATOM 392 HE2 MET A 24 -2.719 -3.842 -3.515 1.00 0.00 H ATOM 393 HE3 MET A 24 -3.716 -3.635 -4.976 1.00 0.00 H ATOM 394 N PHE A 25 -4.009 -5.685 2.521 1.00 0.00 N ATOM 395 CA PHE A 25 -3.812 -6.811 3.418 1.00 0.00 C ATOM 396 C PHE A 25 -4.854 -7.902 3.165 1.00 0.00 C ATOM 397 O PHE A 25 -6.041 -7.702 3.419 1.00 0.00 O ATOM 398 CB PHE A 25 -3.979 -6.282 4.844 1.00 0.00 C ATOM 399 CG PHE A 25 -2.790 -5.460 5.345 1.00 0.00 C ATOM 400 CD1 PHE A 25 -1.628 -6.080 5.684 1.00 0.00 C ATOM 401 CD2 PHE A 25 -2.897 -4.109 5.454 1.00 0.00 C ATOM 402 CE1 PHE A 25 -0.526 -5.316 6.149 1.00 0.00 C ATOM 403 CE2 PHE A 25 -1.794 -3.344 5.920 1.00 0.00 C ATOM 404 CZ PHE A 25 -0.631 -3.965 6.257 1.00 0.00 C ATOM 405 H PHE A 25 -4.852 -5.169 2.670 1.00 0.00 H ATOM 406 HA PHE A 25 -2.817 -7.211 3.222 1.00 0.00 H ATOM 407 HB2 PHE A 25 -4.878 -5.668 4.889 1.00 0.00 H ATOM 408 HB3 PHE A 25 -4.134 -7.125 5.517 1.00 0.00 H ATOM 409 HD1 PHE A 25 -1.543 -7.163 5.596 1.00 0.00 H ATOM 410 HD2 PHE A 25 -3.828 -3.611 5.183 1.00 0.00 H ATOM 411 HE1 PHE A 25 0.406 -5.813 6.421 1.00 0.00 H ATOM 412 HE2 PHE A 25 -1.878 -2.261 6.006 1.00 0.00 H ATOM 413 HZ PHE A 25 0.216 -3.379 6.615 1.00 0.00 H ATOM 414 N MET A 26 -4.373 -9.033 2.669 1.00 0.00 N ATOM 415 CA MET A 26 -5.249 -10.155 2.379 1.00 0.00 C ATOM 416 C MET A 26 -5.480 -11.008 3.630 1.00 0.00 C ATOM 417 O MET A 26 -4.669 -10.991 4.554 1.00 0.00 O ATOM 418 CB MET A 26 -4.627 -11.018 1.281 1.00 0.00 C ATOM 419 CG MET A 26 -5.686 -11.473 0.274 1.00 0.00 C ATOM 420 SD MET A 26 -5.936 -13.235 0.405 1.00 0.00 S ATOM 421 CE MET A 26 -4.952 -13.792 -0.976 1.00 0.00 C ATOM 422 H MET A 26 -3.406 -9.187 2.465 1.00 0.00 H ATOM 423 HA MET A 26 -6.191 -9.715 2.052 1.00 0.00 H ATOM 424 HB2 MET A 26 -3.849 -10.453 0.766 1.00 0.00 H ATOM 425 HB3 MET A 26 -4.145 -11.889 1.726 1.00 0.00 H ATOM 426 HG2 MET A 26 -6.624 -10.950 0.459 1.00 0.00 H ATOM 427 HG3 MET A 26 -5.372 -11.216 -0.737 1.00 0.00 H ATOM 428 HE1 MET A 26 -5.157 -13.165 -1.844 1.00 0.00 H ATOM 429 HE2 MET A 26 -3.894 -13.723 -0.720 1.00 0.00 H ATOM 430 HE3 MET A 26 -5.204 -14.827 -1.208 1.00 0.00 H ATOM 431 N MET A 27 -6.588 -11.732 3.617 1.00 0.00 N ATOM 432 CA MET A 27 -6.936 -12.590 4.737 1.00 0.00 C ATOM 433 C MET A 27 -7.022 -11.785 6.036 1.00 0.00 C ATOM 434 O MET A 27 -8.114 -11.425 6.476 1.00 0.00 O ATOM 435 CB MET A 27 -5.881 -13.687 4.886 1.00 0.00 C ATOM 436 CG MET A 27 -6.254 -14.922 4.061 1.00 0.00 C ATOM 437 SD MET A 27 -6.262 -16.372 5.101 1.00 0.00 S ATOM 438 CE MET A 27 -6.987 -17.554 3.978 1.00 0.00 C ATOM 439 H MET A 27 -7.243 -11.740 2.860 1.00 0.00 H ATOM 440 HA MET A 27 -7.912 -13.007 4.494 1.00 0.00 H ATOM 441 HB2 MET A 27 -4.911 -13.310 4.564 1.00 0.00 H ATOM 442 HB3 MET A 27 -5.784 -13.963 5.936 1.00 0.00 H ATOM 443 HG2 MET A 27 -7.236 -14.784 3.608 1.00 0.00 H ATOM 444 HG3 MET A 27 -5.542 -15.052 3.246 1.00 0.00 H ATOM 445 HE1 MET A 27 -6.367 -18.450 3.944 1.00 0.00 H ATOM 446 HE2 MET A 27 -7.988 -17.817 4.322 1.00 0.00 H ATOM 447 HE3 MET A 27 -7.049 -17.118 2.981 1.00 0.00 H ATOM 448 N SER A 28 -5.859 -11.527 6.614 1.00 0.00 N ATOM 449 CA SER A 28 -5.789 -10.773 7.854 1.00 0.00 C ATOM 450 C SER A 28 -4.601 -9.809 7.814 1.00 0.00 C ATOM 451 O SER A 28 -3.498 -10.194 7.428 1.00 0.00 O ATOM 452 CB SER A 28 -5.676 -11.706 9.060 1.00 0.00 C ATOM 453 OG SER A 28 -6.918 -12.332 9.369 1.00 0.00 O ATOM 454 H SER A 28 -4.976 -11.825 6.249 1.00 0.00 H ATOM 455 HA SER A 28 -6.728 -10.221 7.908 1.00 0.00 H ATOM 456 HB2 SER A 28 -4.925 -12.470 8.859 1.00 0.00 H ATOM 457 HB3 SER A 28 -5.331 -11.139 9.926 1.00 0.00 H ATOM 458 HG SER A 28 -6.761 -13.145 9.930 1.00 0.00 H ATOM 459 N ASP A 29 -4.867 -8.576 8.218 1.00 0.00 N ATOM 460 CA ASP A 29 -3.833 -7.555 8.234 1.00 0.00 C ATOM 461 C ASP A 29 -2.917 -7.781 9.438 1.00 0.00 C ATOM 462 O ASP A 29 -1.753 -7.384 9.420 1.00 0.00 O ATOM 463 CB ASP A 29 -4.442 -6.157 8.359 1.00 0.00 C ATOM 464 CG ASP A 29 -5.674 -6.066 9.261 1.00 0.00 C ATOM 465 OD1 ASP A 29 -6.723 -6.604 8.845 1.00 0.00 O ATOM 466 OD2 ASP A 29 -5.539 -5.462 10.347 1.00 0.00 O ATOM 467 H ASP A 29 -5.767 -8.271 8.530 1.00 0.00 H ATOM 468 HA ASP A 29 -3.308 -7.664 7.284 1.00 0.00 H ATOM 469 HB2 ASP A 29 -3.679 -5.478 8.741 1.00 0.00 H ATOM 470 HB3 ASP A 29 -4.712 -5.805 7.364 1.00 0.00 H ATOM 471 N LEU A 30 -3.477 -8.418 10.456 1.00 0.00 N ATOM 472 CA LEU A 30 -2.725 -8.701 11.667 1.00 0.00 C ATOM 473 C LEU A 30 -1.320 -9.175 11.290 1.00 0.00 C ATOM 474 O LEU A 30 -0.373 -8.986 12.051 1.00 0.00 O ATOM 475 CB LEU A 30 -3.489 -9.687 12.553 1.00 0.00 C ATOM 476 CG LEU A 30 -4.670 -9.109 13.335 1.00 0.00 C ATOM 477 CD1 LEU A 30 -5.569 -10.224 13.875 1.00 0.00 C ATOM 478 CD2 LEU A 30 -4.187 -8.175 14.447 1.00 0.00 C ATOM 479 H LEU A 30 -4.425 -8.737 10.462 1.00 0.00 H ATOM 480 HA LEU A 30 -2.638 -7.768 12.222 1.00 0.00 H ATOM 481 HB2 LEU A 30 -3.857 -10.500 11.926 1.00 0.00 H ATOM 482 HB3 LEU A 30 -2.787 -10.125 13.263 1.00 0.00 H ATOM 483 HG LEU A 30 -5.273 -8.512 12.652 1.00 0.00 H ATOM 484 HD11 LEU A 30 -6.031 -9.899 14.807 1.00 0.00 H ATOM 485 HD12 LEU A 30 -6.344 -10.451 13.143 1.00 0.00 H ATOM 486 HD13 LEU A 30 -4.970 -11.116 14.058 1.00 0.00 H ATOM 487 HD21 LEU A 30 -4.073 -7.166 14.049 1.00 0.00 H ATOM 488 HD22 LEU A 30 -4.916 -8.166 15.256 1.00 0.00 H ATOM 489 HD23 LEU A 30 -3.227 -8.526 14.826 1.00 0.00 H ATOM 490 N THR A 31 -1.229 -9.781 10.115 1.00 0.00 N ATOM 491 CA THR A 31 0.045 -10.282 9.628 1.00 0.00 C ATOM 492 C THR A 31 0.585 -9.378 8.518 1.00 0.00 C ATOM 493 O THR A 31 -0.100 -8.458 8.074 1.00 0.00 O ATOM 494 CB THR A 31 -0.157 -11.733 9.185 1.00 0.00 C ATOM 495 OG1 THR A 31 -1.119 -11.645 8.136 1.00 0.00 O ATOM 496 CG2 THR A 31 -0.849 -12.581 10.254 1.00 0.00 C ATOM 497 H THR A 31 -2.005 -9.930 9.502 1.00 0.00 H ATOM 498 HA THR A 31 0.763 -10.248 10.446 1.00 0.00 H ATOM 499 HB THR A 31 0.789 -12.183 8.882 1.00 0.00 H ATOM 500 HG1 THR A 31 -0.689 -11.861 7.259 1.00 0.00 H ATOM 501 HG21 THR A 31 -0.466 -12.309 11.237 1.00 0.00 H ATOM 502 HG22 THR A 31 -1.924 -12.402 10.220 1.00 0.00 H ATOM 503 HG23 THR A 31 -0.650 -13.636 10.065 1.00 0.00 H ATOM 504 N ILE A 32 1.808 -9.672 8.102 1.00 0.00 N ATOM 505 CA ILE A 32 2.448 -8.897 7.053 1.00 0.00 C ATOM 506 C ILE A 32 1.534 -8.854 5.827 1.00 0.00 C ATOM 507 O ILE A 32 0.780 -9.792 5.577 1.00 0.00 O ATOM 508 CB ILE A 32 3.846 -9.445 6.759 1.00 0.00 C ATOM 509 CG1 ILE A 32 4.927 -8.526 7.332 1.00 0.00 C ATOM 510 CG2 ILE A 32 4.036 -9.687 5.260 1.00 0.00 C ATOM 511 CD1 ILE A 32 5.412 -9.034 8.692 1.00 0.00 C ATOM 512 H ILE A 32 2.358 -10.422 8.468 1.00 0.00 H ATOM 513 HA ILE A 32 2.572 -7.880 7.427 1.00 0.00 H ATOM 514 HB ILE A 32 3.946 -10.409 7.257 1.00 0.00 H ATOM 515 HG12 ILE A 32 5.767 -8.470 6.640 1.00 0.00 H ATOM 516 HG13 ILE A 32 4.532 -7.516 7.438 1.00 0.00 H ATOM 517 HG21 ILE A 32 5.097 -9.807 5.043 1.00 0.00 H ATOM 518 HG22 ILE A 32 3.500 -10.590 4.968 1.00 0.00 H ATOM 519 HG23 ILE A 32 3.644 -8.837 4.702 1.00 0.00 H ATOM 520 HD11 ILE A 32 5.682 -10.087 8.612 1.00 0.00 H ATOM 521 HD12 ILE A 32 6.285 -8.459 9.003 1.00 0.00 H ATOM 522 HD13 ILE A 32 4.618 -8.916 9.429 1.00 0.00 H ATOM 523 N PRO A 33 1.631 -7.754 5.094 1.00 0.00 N ATOM 524 CA PRO A 33 0.757 -7.545 3.896 1.00 0.00 C ATOM 525 C PRO A 33 0.898 -8.481 2.647 1.00 0.00 C ATOM 526 O PRO A 33 1.615 -9.479 2.692 1.00 0.00 O ATOM 527 CB PRO A 33 1.014 -6.059 3.554 1.00 0.00 C ATOM 528 CG PRO A 33 2.420 -5.749 4.070 1.00 0.00 C ATOM 529 CD PRO A 33 2.564 -6.614 5.321 1.00 0.00 C ATOM 530 HA PRO A 33 -0.269 -7.628 4.224 1.00 0.00 H ATOM 531 HB2 PRO A 33 0.984 -5.895 2.487 1.00 0.00 H ATOM 532 HB3 PRO A 33 0.265 -5.409 3.981 1.00 0.00 H ATOM 533 HG2 PRO A 33 3.191 -5.945 3.339 1.00 0.00 H ATOM 534 HG3 PRO A 33 2.498 -4.705 4.336 1.00 0.00 H ATOM 535 HD2 PRO A 33 3.569 -6.994 5.430 1.00 0.00 H ATOM 536 HD3 PRO A 33 2.334 -6.055 6.216 1.00 0.00 H ATOM 537 N VAL A 34 0.197 -8.108 1.586 1.00 0.00 N ATOM 538 CA VAL A 34 0.231 -8.882 0.357 1.00 0.00 C ATOM 539 C VAL A 34 0.684 -7.983 -0.795 1.00 0.00 C ATOM 540 O VAL A 34 1.479 -8.399 -1.636 1.00 0.00 O ATOM 541 CB VAL A 34 -1.132 -9.531 0.108 1.00 0.00 C ATOM 542 CG1 VAL A 34 -1.401 -10.646 1.121 1.00 0.00 C ATOM 543 CG2 VAL A 34 -2.250 -8.486 0.134 1.00 0.00 C ATOM 544 H VAL A 34 -0.385 -7.296 1.558 1.00 0.00 H ATOM 545 HA VAL A 34 0.964 -9.679 0.489 1.00 0.00 H ATOM 546 HB VAL A 34 -1.116 -9.977 -0.886 1.00 0.00 H ATOM 547 HG11 VAL A 34 -2.101 -11.365 0.692 1.00 0.00 H ATOM 548 HG12 VAL A 34 -0.467 -11.150 1.364 1.00 0.00 H ATOM 549 HG13 VAL A 34 -1.830 -10.219 2.027 1.00 0.00 H ATOM 550 HG21 VAL A 34 -3.164 -8.920 -0.269 1.00 0.00 H ATOM 551 HG22 VAL A 34 -2.423 -8.165 1.162 1.00 0.00 H ATOM 552 HG23 VAL A 34 -1.958 -7.627 -0.470 1.00 0.00 H ATOM 553 N LYS A 35 0.158 -6.767 -0.795 1.00 0.00 N ATOM 554 CA LYS A 35 0.498 -5.805 -1.830 1.00 0.00 C ATOM 555 C LYS A 35 0.527 -4.401 -1.225 1.00 0.00 C ATOM 556 O LYS A 35 -0.115 -4.146 -0.207 1.00 0.00 O ATOM 557 CB LYS A 35 -0.451 -5.941 -3.022 1.00 0.00 C ATOM 558 CG LYS A 35 0.051 -7.002 -4.004 1.00 0.00 C ATOM 559 CD LYS A 35 0.030 -6.472 -5.439 1.00 0.00 C ATOM 560 CE LYS A 35 1.343 -5.766 -5.782 1.00 0.00 C ATOM 561 NZ LYS A 35 1.202 -4.984 -7.031 1.00 0.00 N ATOM 562 H LYS A 35 -0.488 -6.436 -0.107 1.00 0.00 H ATOM 563 HA LYS A 35 1.499 -6.049 -2.186 1.00 0.00 H ATOM 564 HB2 LYS A 35 -1.447 -6.209 -2.670 1.00 0.00 H ATOM 565 HB3 LYS A 35 -0.542 -4.982 -3.531 1.00 0.00 H ATOM 566 HG2 LYS A 35 1.065 -7.299 -3.737 1.00 0.00 H ATOM 567 HG3 LYS A 35 -0.573 -7.894 -3.933 1.00 0.00 H ATOM 568 HD2 LYS A 35 -0.134 -7.298 -6.132 1.00 0.00 H ATOM 569 HD3 LYS A 35 -0.803 -5.780 -5.565 1.00 0.00 H ATOM 570 HE2 LYS A 35 1.631 -5.105 -4.964 1.00 0.00 H ATOM 571 HE3 LYS A 35 2.141 -6.501 -5.894 1.00 0.00 H ATOM 572 HZ1 LYS A 35 1.919 -5.252 -7.675 1.00 0.00 H ATOM 573 HZ2 LYS A 35 0.305 -5.165 -7.437 1.00 0.00 H ATOM 574 HZ3 LYS A 35 1.284 -4.010 -6.826 1.00 0.00 H ATOM 575 N ARG A 36 1.278 -3.525 -1.876 1.00 0.00 N ATOM 576 CA ARG A 36 1.399 -2.152 -1.416 1.00 0.00 C ATOM 577 C ARG A 36 2.046 -1.284 -2.496 1.00 0.00 C ATOM 578 O ARG A 36 3.045 -1.676 -3.098 1.00 0.00 O ATOM 579 CB ARG A 36 2.238 -2.073 -0.138 1.00 0.00 C ATOM 580 CG ARG A 36 3.682 -2.502 -0.403 1.00 0.00 C ATOM 581 CD ARG A 36 4.214 -3.371 0.739 1.00 0.00 C ATOM 582 NE ARG A 36 3.853 -4.787 0.507 1.00 0.00 N ATOM 583 CZ ARG A 36 4.322 -5.811 1.235 1.00 0.00 C ATOM 584 NH1 ARG A 36 5.175 -5.581 2.243 1.00 0.00 N ATOM 585 NH2 ARG A 36 3.940 -7.064 0.952 1.00 0.00 N ATOM 586 H ARG A 36 1.797 -3.740 -2.704 1.00 0.00 H ATOM 587 HA ARG A 36 0.376 -1.834 -1.217 1.00 0.00 H ATOM 588 HB2 ARG A 36 2.223 -1.053 0.248 1.00 0.00 H ATOM 589 HB3 ARG A 36 1.800 -2.711 0.629 1.00 0.00 H ATOM 590 HG2 ARG A 36 3.735 -3.055 -1.341 1.00 0.00 H ATOM 591 HG3 ARG A 36 4.312 -1.620 -0.518 1.00 0.00 H ATOM 592 HD2 ARG A 36 5.297 -3.270 0.810 1.00 0.00 H ATOM 593 HD3 ARG A 36 3.799 -3.032 1.688 1.00 0.00 H ATOM 594 HE ARG A 36 3.219 -4.994 -0.238 1.00 0.00 H ATOM 595 HH11 ARG A 36 5.460 -4.646 2.452 1.00 0.00 H ATOM 596 HH12 ARG A 36 5.525 -6.345 2.785 1.00 0.00 H ATOM 597 HH21 ARG A 36 3.305 -7.235 0.199 1.00 0.00 H ATOM 598 HH22 ARG A 36 4.291 -7.827 1.494 1.00 0.00 H ATOM 599 N GLY A 37 1.449 -0.121 -2.712 1.00 0.00 N ATOM 600 CA GLY A 37 1.955 0.806 -3.710 1.00 0.00 C ATOM 601 C GLY A 37 1.415 2.218 -3.470 1.00 0.00 C ATOM 602 O GLY A 37 0.987 2.543 -2.364 1.00 0.00 O ATOM 603 H GLY A 37 0.637 0.191 -2.217 1.00 0.00 H ATOM 604 HA2 GLY A 37 3.043 0.820 -3.680 1.00 0.00 H ATOM 605 HA3 GLY A 37 1.666 0.467 -4.705 1.00 0.00 H ATOM 606 N CYS A 38 1.452 3.019 -4.526 1.00 0.00 N ATOM 607 CA CYS A 38 0.973 4.387 -4.444 1.00 0.00 C ATOM 608 C CYS A 38 -0.382 4.465 -5.151 1.00 0.00 C ATOM 609 O CYS A 38 -0.757 3.550 -5.884 1.00 0.00 O ATOM 610 CB CYS A 38 1.981 5.377 -5.031 1.00 0.00 C ATOM 611 SG CYS A 38 3.730 5.015 -4.635 1.00 0.00 S ATOM 612 H CYS A 38 1.802 2.745 -5.422 1.00 0.00 H ATOM 613 HA CYS A 38 0.869 4.620 -3.384 1.00 0.00 H ATOM 614 HB2 CYS A 38 1.864 5.392 -6.115 1.00 0.00 H ATOM 615 HB3 CYS A 38 1.740 6.376 -4.670 1.00 0.00 H ATOM 616 N ILE A 39 -1.079 5.565 -4.907 1.00 0.00 N ATOM 617 CA ILE A 39 -2.384 5.774 -5.513 1.00 0.00 C ATOM 618 C ILE A 39 -2.785 7.241 -5.354 1.00 0.00 C ATOM 619 O ILE A 39 -2.077 8.016 -4.713 1.00 0.00 O ATOM 620 CB ILE A 39 -3.405 4.791 -4.936 1.00 0.00 C ATOM 621 CG1 ILE A 39 -4.633 4.682 -5.842 1.00 0.00 C ATOM 622 CG2 ILE A 39 -3.782 5.170 -3.502 1.00 0.00 C ATOM 623 CD1 ILE A 39 -5.126 3.236 -5.925 1.00 0.00 C ATOM 624 H ILE A 39 -0.767 6.304 -4.310 1.00 0.00 H ATOM 625 HA ILE A 39 -2.290 5.553 -6.575 1.00 0.00 H ATOM 626 HB ILE A 39 -2.945 3.803 -4.896 1.00 0.00 H ATOM 627 HG12 ILE A 39 -5.429 5.320 -5.459 1.00 0.00 H ATOM 628 HG13 ILE A 39 -4.386 5.044 -6.840 1.00 0.00 H ATOM 629 HG21 ILE A 39 -4.228 6.165 -3.495 1.00 0.00 H ATOM 630 HG22 ILE A 39 -4.498 4.448 -3.112 1.00 0.00 H ATOM 631 HG23 ILE A 39 -2.888 5.168 -2.878 1.00 0.00 H ATOM 632 HD11 ILE A 39 -5.913 3.077 -5.187 1.00 0.00 H ATOM 633 HD12 ILE A 39 -5.520 3.042 -6.923 1.00 0.00 H ATOM 634 HD13 ILE A 39 -4.297 2.557 -5.723 1.00 0.00 H ATOM 635 N ASP A 40 -3.920 7.578 -5.950 1.00 0.00 N ATOM 636 CA ASP A 40 -4.424 8.939 -5.884 1.00 0.00 C ATOM 637 C ASP A 40 -5.703 8.965 -5.044 1.00 0.00 C ATOM 638 O ASP A 40 -5.953 9.924 -4.315 1.00 0.00 O ATOM 639 CB ASP A 40 -4.764 9.470 -7.278 1.00 0.00 C ATOM 640 CG ASP A 40 -5.128 10.955 -7.335 1.00 0.00 C ATOM 641 OD1 ASP A 40 -5.389 11.516 -6.248 1.00 0.00 O ATOM 642 OD2 ASP A 40 -5.136 11.495 -8.461 1.00 0.00 O ATOM 643 H ASP A 40 -4.490 6.942 -6.469 1.00 0.00 H ATOM 644 HA ASP A 40 -3.619 9.522 -5.435 1.00 0.00 H ATOM 645 HB2 ASP A 40 -3.912 9.295 -7.935 1.00 0.00 H ATOM 646 HB3 ASP A 40 -5.597 8.892 -7.677 1.00 0.00 H ATOM 647 N VAL A 41 -6.479 7.898 -5.174 1.00 0.00 N ATOM 648 CA VAL A 41 -7.726 7.787 -4.436 1.00 0.00 C ATOM 649 C VAL A 41 -7.842 6.377 -3.851 1.00 0.00 C ATOM 650 O VAL A 41 -7.688 5.389 -4.567 1.00 0.00 O ATOM 651 CB VAL A 41 -8.904 8.157 -5.339 1.00 0.00 C ATOM 652 CG1 VAL A 41 -10.237 7.832 -4.663 1.00 0.00 C ATOM 653 CG2 VAL A 41 -8.840 9.631 -5.746 1.00 0.00 C ATOM 654 H VAL A 41 -6.269 7.122 -5.769 1.00 0.00 H ATOM 655 HA VAL A 41 -7.689 8.504 -3.617 1.00 0.00 H ATOM 656 HB VAL A 41 -8.832 7.556 -6.246 1.00 0.00 H ATOM 657 HG11 VAL A 41 -10.054 7.482 -3.647 1.00 0.00 H ATOM 658 HG12 VAL A 41 -10.857 8.728 -4.632 1.00 0.00 H ATOM 659 HG13 VAL A 41 -10.751 7.054 -5.228 1.00 0.00 H ATOM 660 HG21 VAL A 41 -9.842 9.983 -5.991 1.00 0.00 H ATOM 661 HG22 VAL A 41 -8.440 10.218 -4.920 1.00 0.00 H ATOM 662 HG23 VAL A 41 -8.194 9.740 -6.617 1.00 0.00 H ATOM 663 N CYS A 42 -8.112 6.331 -2.554 1.00 0.00 N ATOM 664 CA CYS A 42 -8.250 5.059 -1.865 1.00 0.00 C ATOM 665 C CYS A 42 -9.469 4.332 -2.437 1.00 0.00 C ATOM 666 O CYS A 42 -10.589 4.834 -2.360 1.00 0.00 O ATOM 667 CB CYS A 42 -8.357 5.246 -0.350 1.00 0.00 C ATOM 668 SG CYS A 42 -7.944 3.763 0.638 1.00 0.00 S ATOM 669 H CYS A 42 -8.235 7.139 -1.979 1.00 0.00 H ATOM 670 HA CYS A 42 -7.337 4.497 -2.059 1.00 0.00 H ATOM 671 HB2 CYS A 42 -7.697 6.060 -0.050 1.00 0.00 H ATOM 672 HB3 CYS A 42 -9.374 5.555 -0.107 1.00 0.00 H ATOM 673 N PRO A 43 -9.208 3.161 -2.999 1.00 0.00 N ATOM 674 CA PRO A 43 -10.305 2.183 -3.290 1.00 0.00 C ATOM 675 C PRO A 43 -11.121 1.545 -2.113 1.00 0.00 C ATOM 676 O PRO A 43 -10.680 1.562 -0.965 1.00 0.00 O ATOM 677 CB PRO A 43 -9.585 1.124 -4.154 1.00 0.00 C ATOM 678 CG PRO A 43 -8.259 1.760 -4.576 1.00 0.00 C ATOM 679 CD PRO A 43 -7.890 2.673 -3.409 1.00 0.00 C ATOM 680 HA PRO A 43 -11.025 2.680 -3.922 1.00 0.00 H ATOM 681 HB2 PRO A 43 -9.383 0.229 -3.584 1.00 0.00 H ATOM 682 HB3 PRO A 43 -10.181 0.814 -4.998 1.00 0.00 H ATOM 683 HG2 PRO A 43 -7.491 1.032 -4.792 1.00 0.00 H ATOM 684 HG3 PRO A 43 -8.396 2.348 -5.471 1.00 0.00 H ATOM 685 HD2 PRO A 43 -7.417 2.125 -2.607 1.00 0.00 H ATOM 686 HD3 PRO A 43 -7.202 3.447 -3.715 1.00 0.00 H ATOM 687 N LYS A 44 -12.281 1.008 -2.463 1.00 0.00 N ATOM 688 CA LYS A 44 -13.143 0.381 -1.475 1.00 0.00 C ATOM 689 C LYS A 44 -12.563 -0.982 -1.091 1.00 0.00 C ATOM 690 O LYS A 44 -12.314 -1.820 -1.956 1.00 0.00 O ATOM 691 CB LYS A 44 -14.584 0.314 -1.986 1.00 0.00 C ATOM 692 CG LYS A 44 -15.037 1.673 -2.525 1.00 0.00 C ATOM 693 CD LYS A 44 -16.033 1.502 -3.675 1.00 0.00 C ATOM 694 CE LYS A 44 -15.306 1.410 -5.018 1.00 0.00 C ATOM 695 NZ LYS A 44 -15.742 2.499 -5.919 1.00 0.00 N ATOM 696 H LYS A 44 -12.633 0.997 -3.399 1.00 0.00 H ATOM 697 HA LYS A 44 -13.143 1.017 -0.590 1.00 0.00 H ATOM 698 HB2 LYS A 44 -14.661 -0.437 -2.772 1.00 0.00 H ATOM 699 HB3 LYS A 44 -15.246 0.000 -1.180 1.00 0.00 H ATOM 700 HG2 LYS A 44 -15.497 2.251 -1.723 1.00 0.00 H ATOM 701 HG3 LYS A 44 -14.171 2.239 -2.869 1.00 0.00 H ATOM 702 HD2 LYS A 44 -16.627 0.603 -3.516 1.00 0.00 H ATOM 703 HD3 LYS A 44 -16.725 2.344 -3.688 1.00 0.00 H ATOM 704 HE2 LYS A 44 -14.229 1.468 -4.861 1.00 0.00 H ATOM 705 HE3 LYS A 44 -15.509 0.444 -5.482 1.00 0.00 H ATOM 706 HZ1 LYS A 44 -16.680 2.328 -6.220 1.00 0.00 H ATOM 707 HZ2 LYS A 44 -15.703 3.371 -5.430 1.00 0.00 H ATOM 708 HZ3 LYS A 44 -15.138 2.536 -6.716 1.00 0.00 H ATOM 709 N ASN A 45 -12.367 -1.162 0.207 1.00 0.00 N ATOM 710 CA ASN A 45 -11.821 -2.408 0.716 1.00 0.00 C ATOM 711 C ASN A 45 -12.908 -3.485 0.688 1.00 0.00 C ATOM 712 O ASN A 45 -14.089 -3.176 0.538 1.00 0.00 O ATOM 713 CB ASN A 45 -11.349 -2.253 2.163 1.00 0.00 C ATOM 714 CG ASN A 45 -10.749 -3.560 2.687 1.00 0.00 C ATOM 715 OD1 ASN A 45 -9.936 -4.202 2.043 1.00 0.00 O ATOM 716 ND2 ASN A 45 -11.195 -3.915 3.889 1.00 0.00 N ATOM 717 H ASN A 45 -12.572 -0.475 0.904 1.00 0.00 H ATOM 718 HA ASN A 45 -10.984 -2.644 0.059 1.00 0.00 H ATOM 719 HB2 ASN A 45 -10.605 -1.459 2.223 1.00 0.00 H ATOM 720 HB3 ASN A 45 -12.186 -1.954 2.793 1.00 0.00 H ATOM 721 HD21 ASN A 45 -11.862 -3.342 4.364 1.00 0.00 H ATOM 722 HD22 ASN A 45 -10.861 -4.755 4.317 1.00 0.00 H ATOM 723 N SER A 46 -12.471 -4.727 0.832 1.00 0.00 N ATOM 724 CA SER A 46 -13.392 -5.851 0.825 1.00 0.00 C ATOM 725 C SER A 46 -13.405 -6.526 2.198 1.00 0.00 C ATOM 726 O SER A 46 -12.749 -6.060 3.129 1.00 0.00 O ATOM 727 CB SER A 46 -13.018 -6.862 -0.260 1.00 0.00 C ATOM 728 OG SER A 46 -11.752 -7.469 -0.010 1.00 0.00 O ATOM 729 H SER A 46 -11.508 -4.970 0.954 1.00 0.00 H ATOM 730 HA SER A 46 -14.368 -5.422 0.600 1.00 0.00 H ATOM 731 HB2 SER A 46 -13.785 -7.635 -0.317 1.00 0.00 H ATOM 732 HB3 SER A 46 -12.995 -6.363 -1.229 1.00 0.00 H ATOM 733 HG SER A 46 -11.069 -6.767 0.188 1.00 0.00 H ATOM 734 N LEU A 47 -14.159 -7.612 2.281 1.00 0.00 N ATOM 735 CA LEU A 47 -14.266 -8.356 3.525 1.00 0.00 C ATOM 736 C LEU A 47 -13.209 -9.461 3.546 1.00 0.00 C ATOM 737 O LEU A 47 -13.090 -10.193 4.527 1.00 0.00 O ATOM 738 CB LEU A 47 -15.695 -8.867 3.722 1.00 0.00 C ATOM 739 CG LEU A 47 -15.831 -10.235 4.394 1.00 0.00 C ATOM 740 CD1 LEU A 47 -15.536 -10.142 5.892 1.00 0.00 C ATOM 741 CD2 LEU A 47 -17.205 -10.848 4.116 1.00 0.00 C ATOM 742 H LEU A 47 -14.689 -7.984 1.519 1.00 0.00 H ATOM 743 HA LEU A 47 -14.057 -7.662 4.339 1.00 0.00 H ATOM 744 HB2 LEU A 47 -16.242 -8.136 4.317 1.00 0.00 H ATOM 745 HB3 LEU A 47 -16.180 -8.913 2.747 1.00 0.00 H ATOM 746 HG LEU A 47 -15.086 -10.904 3.961 1.00 0.00 H ATOM 747 HD11 LEU A 47 -15.100 -11.079 6.236 1.00 0.00 H ATOM 748 HD12 LEU A 47 -14.836 -9.326 6.075 1.00 0.00 H ATOM 749 HD13 LEU A 47 -16.464 -9.953 6.433 1.00 0.00 H ATOM 750 HD21 LEU A 47 -17.547 -11.386 5.000 1.00 0.00 H ATOM 751 HD22 LEU A 47 -17.914 -10.055 3.876 1.00 0.00 H ATOM 752 HD23 LEU A 47 -17.132 -11.537 3.275 1.00 0.00 H ATOM 753 N LEU A 48 -12.467 -9.548 2.451 1.00 0.00 N ATOM 754 CA LEU A 48 -11.423 -10.552 2.331 1.00 0.00 C ATOM 755 C LEU A 48 -10.056 -9.871 2.402 1.00 0.00 C ATOM 756 O LEU A 48 -9.057 -10.510 2.728 1.00 0.00 O ATOM 757 CB LEU A 48 -11.629 -11.390 1.067 1.00 0.00 C ATOM 758 CG LEU A 48 -11.243 -12.867 1.171 1.00 0.00 C ATOM 759 CD1 LEU A 48 -9.768 -13.023 1.546 1.00 0.00 C ATOM 760 CD2 LEU A 48 -12.164 -13.606 2.144 1.00 0.00 C ATOM 761 H LEU A 48 -12.571 -8.948 1.657 1.00 0.00 H ATOM 762 HA LEU A 48 -11.519 -11.226 3.183 1.00 0.00 H ATOM 763 HB2 LEU A 48 -12.679 -11.328 0.781 1.00 0.00 H ATOM 764 HB3 LEU A 48 -11.052 -10.940 0.260 1.00 0.00 H ATOM 765 HG LEU A 48 -11.377 -13.325 0.192 1.00 0.00 H ATOM 766 HD11 LEU A 48 -9.496 -14.078 1.517 1.00 0.00 H ATOM 767 HD12 LEU A 48 -9.153 -12.470 0.836 1.00 0.00 H ATOM 768 HD13 LEU A 48 -9.605 -12.632 2.551 1.00 0.00 H ATOM 769 HD21 LEU A 48 -11.761 -13.530 3.155 1.00 0.00 H ATOM 770 HD22 LEU A 48 -13.157 -13.161 2.115 1.00 0.00 H ATOM 771 HD23 LEU A 48 -12.227 -14.656 1.858 1.00 0.00 H ATOM 772 N VAL A 49 -10.055 -8.583 2.091 1.00 0.00 N ATOM 773 CA VAL A 49 -8.825 -7.808 2.116 1.00 0.00 C ATOM 774 C VAL A 49 -9.033 -6.559 2.974 1.00 0.00 C ATOM 775 O VAL A 49 -10.164 -6.216 3.316 1.00 0.00 O ATOM 776 CB VAL A 49 -8.382 -7.485 0.687 1.00 0.00 C ATOM 777 CG1 VAL A 49 -6.984 -6.866 0.675 1.00 0.00 C ATOM 778 CG2 VAL A 49 -8.438 -8.731 -0.199 1.00 0.00 C ATOM 779 H VAL A 49 -10.872 -8.071 1.827 1.00 0.00 H ATOM 780 HA VAL A 49 -8.056 -8.427 2.577 1.00 0.00 H ATOM 781 HB VAL A 49 -9.077 -6.752 0.279 1.00 0.00 H ATOM 782 HG11 VAL A 49 -6.305 -7.488 1.259 1.00 0.00 H ATOM 783 HG12 VAL A 49 -6.624 -6.802 -0.352 1.00 0.00 H ATOM 784 HG13 VAL A 49 -7.024 -5.867 1.109 1.00 0.00 H ATOM 785 HG21 VAL A 49 -9.231 -9.391 0.153 1.00 0.00 H ATOM 786 HG22 VAL A 49 -8.642 -8.436 -1.228 1.00 0.00 H ATOM 787 HG23 VAL A 49 -7.483 -9.254 -0.153 1.00 0.00 H ATOM 788 N LYS A 50 -7.923 -5.912 3.298 1.00 0.00 N ATOM 789 CA LYS A 50 -7.968 -4.708 4.110 1.00 0.00 C ATOM 790 C LYS A 50 -7.014 -3.666 3.523 1.00 0.00 C ATOM 791 O LYS A 50 -5.796 -3.812 3.615 1.00 0.00 O ATOM 792 CB LYS A 50 -7.689 -5.040 5.577 1.00 0.00 C ATOM 793 CG LYS A 50 -8.986 -5.355 6.325 1.00 0.00 C ATOM 794 CD LYS A 50 -9.370 -6.827 6.161 1.00 0.00 C ATOM 795 CE LYS A 50 -10.879 -6.981 5.965 1.00 0.00 C ATOM 796 NZ LYS A 50 -11.444 -7.896 6.982 1.00 0.00 N ATOM 797 H LYS A 50 -7.006 -6.197 3.016 1.00 0.00 H ATOM 798 HA LYS A 50 -8.984 -4.316 4.057 1.00 0.00 H ATOM 799 HB2 LYS A 50 -7.013 -5.893 5.639 1.00 0.00 H ATOM 800 HB3 LYS A 50 -7.185 -4.200 6.054 1.00 0.00 H ATOM 801 HG2 LYS A 50 -8.866 -5.123 7.383 1.00 0.00 H ATOM 802 HG3 LYS A 50 -9.790 -4.722 5.949 1.00 0.00 H ATOM 803 HD2 LYS A 50 -8.843 -7.251 5.306 1.00 0.00 H ATOM 804 HD3 LYS A 50 -9.055 -7.388 7.039 1.00 0.00 H ATOM 805 HE2 LYS A 50 -11.362 -6.006 6.034 1.00 0.00 H ATOM 806 HE3 LYS A 50 -11.084 -7.368 4.966 1.00 0.00 H ATOM 807 HZ1 LYS A 50 -12.381 -8.138 6.729 1.00 0.00 H ATOM 808 HZ2 LYS A 50 -10.887 -8.724 7.032 1.00 0.00 H ATOM 809 HZ3 LYS A 50 -11.446 -7.441 7.874 1.00 0.00 H ATOM 810 N TYR A 51 -7.604 -2.637 2.933 1.00 0.00 N ATOM 811 CA TYR A 51 -6.821 -1.570 2.330 1.00 0.00 C ATOM 812 C TYR A 51 -6.421 -0.527 3.376 1.00 0.00 C ATOM 813 O TYR A 51 -7.240 -0.121 4.199 1.00 0.00 O ATOM 814 CB TYR A 51 -7.733 -0.912 1.294 1.00 0.00 C ATOM 815 CG TYR A 51 -7.696 -1.581 -0.082 1.00 0.00 C ATOM 816 CD1 TYR A 51 -7.944 -2.934 -0.198 1.00 0.00 C ATOM 817 CD2 TYR A 51 -7.413 -0.833 -1.206 1.00 0.00 C ATOM 818 CE1 TYR A 51 -7.908 -3.564 -1.492 1.00 0.00 C ATOM 819 CE2 TYR A 51 -7.378 -1.463 -2.500 1.00 0.00 C ATOM 820 CZ TYR A 51 -7.628 -2.798 -2.580 1.00 0.00 C ATOM 821 OH TYR A 51 -7.594 -3.393 -3.802 1.00 0.00 O ATOM 822 H TYR A 51 -8.595 -2.525 2.863 1.00 0.00 H ATOM 823 HA TYR A 51 -5.920 -2.012 1.907 1.00 0.00 H ATOM 824 HB2 TYR A 51 -8.758 -0.925 1.665 1.00 0.00 H ATOM 825 HB3 TYR A 51 -7.447 0.134 1.184 1.00 0.00 H ATOM 826 HD1 TYR A 51 -8.167 -3.525 0.691 1.00 0.00 H ATOM 827 HD2 TYR A 51 -7.217 0.236 -1.114 1.00 0.00 H ATOM 828 HE1 TYR A 51 -8.103 -4.632 -1.598 1.00 0.00 H ATOM 829 HE2 TYR A 51 -7.156 -0.884 -3.397 1.00 0.00 H ATOM 830 HH TYR A 51 -6.936 -2.925 -4.392 1.00 0.00 H ATOM 831 N VAL A 52 -5.161 -0.121 3.309 1.00 0.00 N ATOM 832 CA VAL A 52 -4.643 0.868 4.239 1.00 0.00 C ATOM 833 C VAL A 52 -3.943 1.980 3.456 1.00 0.00 C ATOM 834 O VAL A 52 -2.779 1.843 3.082 1.00 0.00 O ATOM 835 CB VAL A 52 -3.730 0.193 5.265 1.00 0.00 C ATOM 836 CG1 VAL A 52 -3.412 1.142 6.423 1.00 0.00 C ATOM 837 CG2 VAL A 52 -4.350 -1.109 5.778 1.00 0.00 C ATOM 838 H VAL A 52 -4.502 -0.455 2.635 1.00 0.00 H ATOM 839 HA VAL A 52 -5.493 1.294 4.772 1.00 0.00 H ATOM 840 HB VAL A 52 -2.794 -0.055 4.767 1.00 0.00 H ATOM 841 HG11 VAL A 52 -3.809 2.132 6.201 1.00 0.00 H ATOM 842 HG12 VAL A 52 -3.866 0.764 7.338 1.00 0.00 H ATOM 843 HG13 VAL A 52 -2.331 1.205 6.553 1.00 0.00 H ATOM 844 HG21 VAL A 52 -3.674 -1.575 6.495 1.00 0.00 H ATOM 845 HG22 VAL A 52 -5.302 -0.891 6.262 1.00 0.00 H ATOM 846 HG23 VAL A 52 -4.515 -1.787 4.940 1.00 0.00 H ATOM 847 N CYS A 53 -4.681 3.057 3.231 1.00 0.00 N ATOM 848 CA CYS A 53 -4.145 4.192 2.499 1.00 0.00 C ATOM 849 C CYS A 53 -3.587 5.195 3.510 1.00 0.00 C ATOM 850 O CYS A 53 -4.057 5.264 4.645 1.00 0.00 O ATOM 851 CB CYS A 53 -5.198 4.826 1.588 1.00 0.00 C ATOM 852 SG CYS A 53 -5.867 3.713 0.298 1.00 0.00 S ATOM 853 H CYS A 53 -5.627 3.160 3.537 1.00 0.00 H ATOM 854 HA CYS A 53 -3.352 3.806 1.859 1.00 0.00 H ATOM 855 HB2 CYS A 53 -6.023 5.183 2.204 1.00 0.00 H ATOM 856 HB3 CYS A 53 -4.761 5.699 1.103 1.00 0.00 H ATOM 857 N CYS A 54 -2.593 5.948 3.062 1.00 0.00 N ATOM 858 CA CYS A 54 -1.965 6.944 3.913 1.00 0.00 C ATOM 859 C CYS A 54 -1.357 8.026 3.020 1.00 0.00 C ATOM 860 O CYS A 54 -1.306 7.872 1.800 1.00 0.00 O ATOM 861 CB CYS A 54 -0.923 6.319 4.842 1.00 0.00 C ATOM 862 SG CYS A 54 -0.482 4.587 4.446 1.00 0.00 S ATOM 863 H CYS A 54 -2.217 5.885 2.137 1.00 0.00 H ATOM 864 HA CYS A 54 -2.753 7.358 4.542 1.00 0.00 H ATOM 865 HB2 CYS A 54 -0.018 6.926 4.811 1.00 0.00 H ATOM 866 HB3 CYS A 54 -1.297 6.358 5.865 1.00 0.00 H ATOM 867 N ASN A 55 -0.912 9.097 3.660 1.00 0.00 N ATOM 868 CA ASN A 55 -0.310 10.204 2.938 1.00 0.00 C ATOM 869 C ASN A 55 1.014 10.583 3.606 1.00 0.00 C ATOM 870 O ASN A 55 1.459 11.726 3.505 1.00 0.00 O ATOM 871 CB ASN A 55 -1.219 11.435 2.959 1.00 0.00 C ATOM 872 CG ASN A 55 -1.211 12.100 4.337 1.00 0.00 C ATOM 873 OD1 ASN A 55 -0.641 13.159 4.541 1.00 0.00 O ATOM 874 ND2 ASN A 55 -1.874 11.420 5.268 1.00 0.00 N ATOM 875 H ASN A 55 -0.958 9.214 4.652 1.00 0.00 H ATOM 876 HA ASN A 55 -0.175 9.842 1.919 1.00 0.00 H ATOM 877 HB2 ASN A 55 -0.887 12.149 2.205 1.00 0.00 H ATOM 878 HB3 ASN A 55 -2.237 11.144 2.697 1.00 0.00 H ATOM 879 HD21 ASN A 55 -2.320 10.556 5.035 1.00 0.00 H ATOM 880 HD22 ASN A 55 -1.926 11.774 6.202 1.00 0.00 H ATOM 881 N THR A 56 1.605 9.603 4.272 1.00 0.00 N ATOM 882 CA THR A 56 2.869 9.819 4.956 1.00 0.00 C ATOM 883 C THR A 56 3.988 9.037 4.267 1.00 0.00 C ATOM 884 O THR A 56 3.796 7.889 3.871 1.00 0.00 O ATOM 885 CB THR A 56 2.680 9.443 6.427 1.00 0.00 C ATOM 886 OG1 THR A 56 2.278 8.077 6.387 1.00 0.00 O ATOM 887 CG2 THR A 56 1.494 10.163 7.069 1.00 0.00 C ATOM 888 H THR A 56 1.237 8.677 4.349 1.00 0.00 H ATOM 889 HA THR A 56 3.124 10.876 4.882 1.00 0.00 H ATOM 890 HB THR A 56 3.595 9.618 6.994 1.00 0.00 H ATOM 891 HG1 THR A 56 3.059 7.483 6.580 1.00 0.00 H ATOM 892 HG21 THR A 56 1.474 11.200 6.734 1.00 0.00 H ATOM 893 HG22 THR A 56 0.567 9.669 6.776 1.00 0.00 H ATOM 894 HG23 THR A 56 1.594 10.133 8.154 1.00 0.00 H ATOM 895 N ASP A 57 5.135 9.691 4.145 1.00 0.00 N ATOM 896 CA ASP A 57 6.286 9.071 3.512 1.00 0.00 C ATOM 897 C ASP A 57 6.694 7.830 4.306 1.00 0.00 C ATOM 898 O ASP A 57 7.023 7.924 5.488 1.00 0.00 O ATOM 899 CB ASP A 57 7.480 10.027 3.482 1.00 0.00 C ATOM 900 CG ASP A 57 7.175 11.426 2.946 1.00 0.00 C ATOM 901 OD1 ASP A 57 7.034 11.542 1.709 1.00 0.00 O ATOM 902 OD2 ASP A 57 7.090 12.350 3.784 1.00 0.00 O ATOM 903 H ASP A 57 5.284 10.625 4.471 1.00 0.00 H ATOM 904 HA ASP A 57 5.960 8.830 2.499 1.00 0.00 H ATOM 905 HB2 ASP A 57 7.877 10.121 4.493 1.00 0.00 H ATOM 906 HB3 ASP A 57 8.267 9.584 2.872 1.00 0.00 H ATOM 907 N ARG A 58 6.660 6.693 3.626 1.00 0.00 N ATOM 908 CA ARG A 58 7.021 5.434 4.254 1.00 0.00 C ATOM 909 C ARG A 58 5.923 4.989 5.222 1.00 0.00 C ATOM 910 O ARG A 58 6.213 4.488 6.308 1.00 0.00 O ATOM 911 CB ARG A 58 8.343 5.557 5.015 1.00 0.00 C ATOM 912 CG ARG A 58 9.299 6.514 4.300 1.00 0.00 C ATOM 913 CD ARG A 58 10.748 6.249 4.711 1.00 0.00 C ATOM 914 NE ARG A 58 11.082 7.030 5.924 1.00 0.00 N ATOM 915 CZ ARG A 58 12.106 6.746 6.741 1.00 0.00 C ATOM 916 NH1 ARG A 58 12.904 5.702 6.479 1.00 0.00 N ATOM 917 NH2 ARG A 58 12.334 7.509 7.818 1.00 0.00 N ATOM 918 H ARG A 58 6.391 6.624 2.665 1.00 0.00 H ATOM 919 HA ARG A 58 7.125 4.729 3.427 1.00 0.00 H ATOM 920 HB2 ARG A 58 8.153 5.914 6.027 1.00 0.00 H ATOM 921 HB3 ARG A 58 8.807 4.575 5.106 1.00 0.00 H ATOM 922 HG2 ARG A 58 9.195 6.399 3.221 1.00 0.00 H ATOM 923 HG3 ARG A 58 9.033 7.544 4.538 1.00 0.00 H ATOM 924 HD2 ARG A 58 10.892 5.186 4.901 1.00 0.00 H ATOM 925 HD3 ARG A 58 11.422 6.522 3.898 1.00 0.00 H ATOM 926 HE ARG A 58 10.506 7.816 6.149 1.00 0.00 H ATOM 927 HH11 ARG A 58 12.734 5.133 5.673 1.00 0.00 H ATOM 928 HH12 ARG A 58 13.668 5.491 7.088 1.00 0.00 H ATOM 929 HH21 ARG A 58 11.739 8.289 8.014 1.00 0.00 H ATOM 930 HH22 ARG A 58 13.097 7.298 8.428 1.00 0.00 H ATOM 931 N CYS A 59 4.685 5.186 4.794 1.00 0.00 N ATOM 932 CA CYS A 59 3.543 4.811 5.610 1.00 0.00 C ATOM 933 C CYS A 59 3.386 3.290 5.548 1.00 0.00 C ATOM 934 O CYS A 59 3.015 2.660 6.537 1.00 0.00 O ATOM 935 CB CYS A 59 2.268 5.533 5.165 1.00 0.00 C ATOM 936 SG CYS A 59 1.390 4.749 3.767 1.00 0.00 S ATOM 937 H CYS A 59 4.458 5.593 3.910 1.00 0.00 H ATOM 938 HA CYS A 59 3.763 5.137 6.626 1.00 0.00 H ATOM 939 HB2 CYS A 59 1.588 5.596 6.014 1.00 0.00 H ATOM 940 HB3 CYS A 59 2.526 6.556 4.887 1.00 0.00 H ATOM 941 N ASN A 60 3.678 2.745 4.377 1.00 0.00 N ATOM 942 CA ASN A 60 3.575 1.309 4.173 1.00 0.00 C ATOM 943 C ASN A 60 4.914 0.653 4.512 1.00 0.00 C ATOM 944 O ASN A 60 5.194 -0.460 4.069 1.00 0.00 O ATOM 945 CB ASN A 60 3.243 0.982 2.716 1.00 0.00 C ATOM 946 CG ASN A 60 4.441 1.257 1.806 1.00 0.00 C ATOM 947 OD1 ASN A 60 5.489 1.711 2.235 1.00 0.00 O ATOM 948 ND2 ASN A 60 4.230 0.956 0.527 1.00 0.00 N ATOM 949 H ASN A 60 3.979 3.264 3.577 1.00 0.00 H ATOM 950 HA ASN A 60 2.772 0.983 4.834 1.00 0.00 H ATOM 951 HB2 ASN A 60 2.950 -0.065 2.632 1.00 0.00 H ATOM 952 HB3 ASN A 60 2.390 1.578 2.391 1.00 0.00 H ATOM 953 HD21 ASN A 60 3.346 0.586 0.241 1.00 0.00 H ATOM 954 HD22 ASN A 60 4.954 1.100 -0.146 1.00 0.00 H TER 955 ASN A 60