ATOM 1 N GLN A 11 -10.985 -11.722 -5.325 1.00 0.00 N ATOM 2 CA GLN A 11 -10.013 -12.527 -4.541 1.00 0.00 C ATOM 3 C GLN A 11 -9.983 -12.087 -3.080 1.00 0.00 C ATOM 4 O GLN A 11 -10.331 -10.951 -2.756 1.00 0.00 O ATOM 5 CB GLN A 11 -8.626 -12.367 -5.172 1.00 0.00 C ATOM 6 CG GLN A 11 -8.047 -13.668 -5.703 1.00 0.00 C ATOM 7 CD GLN A 11 -6.888 -13.446 -6.654 1.00 0.00 C ATOM 8 OE1 GLN A 11 -6.881 -12.490 -7.430 1.00 0.00 O ATOM 9 NE2 GLN A 11 -5.900 -14.331 -6.600 1.00 0.00 N ATOM 10 H GLN A 11 -10.544 -10.801 -5.527 1.00 0.00 H ATOM 11 HA GLN A 11 -10.308 -13.565 -4.589 1.00 0.00 H ATOM 12 HB2 GLN A 11 -8.697 -11.668 -5.994 1.00 0.00 H ATOM 13 HB3 GLN A 11 -7.947 -11.972 -4.433 1.00 0.00 H ATOM 14 HG2 GLN A 11 -7.699 -14.259 -4.869 1.00 0.00 H ATOM 15 HG3 GLN A 11 -8.825 -14.207 -6.224 1.00 0.00 H ATOM 16 HE21 GLN A 11 -5.973 -15.067 -5.957 1.00 0.00 H ATOM 17 HE22 GLN A 11 -5.138 -14.211 -7.204 1.00 0.00 H ATOM 18 N ALA A 12 -9.566 -12.991 -2.202 1.00 0.00 N ATOM 19 CA ALA A 12 -9.491 -12.698 -0.776 1.00 0.00 C ATOM 20 C ALA A 12 -8.154 -12.060 -0.415 1.00 0.00 C ATOM 21 O ALA A 12 -7.095 -12.642 -0.650 1.00 0.00 O ATOM 22 CB ALA A 12 -9.710 -13.965 0.036 1.00 0.00 C ATOM 23 H ALA A 12 -9.301 -13.881 -2.520 1.00 0.00 H ATOM 24 HA ALA A 12 -10.285 -12.004 -0.537 1.00 0.00 H ATOM 25 HB1 ALA A 12 -8.929 -14.676 -0.188 1.00 0.00 H ATOM 26 HB2 ALA A 12 -10.670 -14.392 -0.216 1.00 0.00 H ATOM 27 HB3 ALA A 12 -9.688 -13.725 1.090 1.00 0.00 H ATOM 28 N CYS A 13 -8.211 -10.860 0.154 1.00 0.00 N ATOM 29 CA CYS A 13 -7.004 -10.143 0.548 1.00 0.00 C ATOM 30 C CYS A 13 -6.941 -9.973 2.062 1.00 0.00 C ATOM 31 O CYS A 13 -7.928 -10.196 2.762 1.00 0.00 O ATOM 32 CB CYS A 13 -6.955 -8.772 -0.127 1.00 0.00 C ATOM 33 SG CYS A 13 -8.413 -7.731 0.205 1.00 0.00 S ATOM 34 H CYS A 13 -9.086 -10.448 0.314 1.00 0.00 H ATOM 35 HA CYS A 13 -6.152 -10.724 0.227 1.00 0.00 H ATOM 36 HB2 CYS A 13 -6.084 -8.238 0.221 1.00 0.00 H ATOM 37 HB3 CYS A 13 -6.883 -8.908 -1.196 1.00 0.00 H ATOM 38 N THR A 14 -5.775 -9.576 2.560 1.00 0.00 N ATOM 39 CA THR A 14 -5.586 -9.376 3.990 1.00 0.00 C ATOM 40 C THR A 14 -5.555 -7.889 4.331 1.00 0.00 C ATOM 41 O THR A 14 -4.656 -7.162 3.906 1.00 0.00 O ATOM 42 CB THR A 14 -4.293 -10.046 4.455 1.00 0.00 C ATOM 43 OG1 THR A 14 -4.150 -9.942 5.860 1.00 0.00 O ATOM 44 CG2 THR A 14 -3.051 -9.456 3.822 1.00 0.00 C ATOM 45 H THR A 14 -5.024 -9.415 1.951 1.00 0.00 H ATOM 46 HA THR A 14 -6.421 -9.831 4.502 1.00 0.00 H ATOM 47 HB THR A 14 -4.330 -11.094 4.195 1.00 0.00 H ATOM 48 HG1 THR A 14 -3.342 -10.382 6.134 1.00 0.00 H ATOM 49 HG21 THR A 14 -3.193 -9.379 2.755 1.00 0.00 H ATOM 50 HG22 THR A 14 -2.204 -10.095 4.027 1.00 0.00 H ATOM 51 HG23 THR A 14 -2.868 -8.475 4.234 1.00 0.00 H ATOM 52 N LEU A 15 -6.541 -7.447 5.102 1.00 0.00 N ATOM 53 CA LEU A 15 -6.630 -6.047 5.505 1.00 0.00 C ATOM 54 C LEU A 15 -5.435 -5.658 6.371 1.00 0.00 C ATOM 55 O LEU A 15 -4.750 -6.521 6.919 1.00 0.00 O ATOM 56 CB LEU A 15 -7.935 -5.797 6.271 1.00 0.00 C ATOM 57 CG LEU A 15 -8.347 -6.910 7.237 1.00 0.00 C ATOM 58 CD1 LEU A 15 -8.881 -6.325 8.536 1.00 0.00 C ATOM 59 CD2 LEU A 15 -9.386 -7.820 6.593 1.00 0.00 C ATOM 60 H LEU A 15 -7.226 -8.076 5.407 1.00 0.00 H ATOM 61 HA LEU A 15 -6.626 -5.442 4.611 1.00 0.00 H ATOM 62 HB2 LEU A 15 -7.823 -4.883 6.837 1.00 0.00 H ATOM 63 HB3 LEU A 15 -8.728 -5.661 5.553 1.00 0.00 H ATOM 64 HG LEU A 15 -7.480 -7.510 7.474 1.00 0.00 H ATOM 65 HD11 LEU A 15 -8.096 -6.325 9.279 1.00 0.00 H ATOM 66 HD12 LEU A 15 -9.710 -6.919 8.886 1.00 0.00 H ATOM 67 HD13 LEU A 15 -9.212 -5.311 8.363 1.00 0.00 H ATOM 68 HD21 LEU A 15 -9.109 -8.851 6.751 1.00 0.00 H ATOM 69 HD22 LEU A 15 -9.432 -7.619 5.532 1.00 0.00 H ATOM 70 HD23 LEU A 15 -10.353 -7.633 7.035 1.00 0.00 H ATOM 71 N PRO A 16 -5.167 -4.346 6.510 1.00 0.00 N ATOM 72 CA PRO A 16 -4.049 -3.850 7.317 1.00 0.00 C ATOM 73 C PRO A 16 -4.036 -4.454 8.719 1.00 0.00 C ATOM 74 O PRO A 16 -2.987 -4.541 9.357 1.00 0.00 O ATOM 75 CB PRO A 16 -4.287 -2.332 7.386 1.00 0.00 C ATOM 76 CG PRO A 16 -5.663 -2.112 6.845 1.00 0.00 C ATOM 77 CD PRO A 16 -5.924 -3.248 5.900 1.00 0.00 C ATOM 78 HA PRO A 16 -3.101 -4.045 6.837 1.00 0.00 H ATOM 79 HB2 PRO A 16 -4.212 -2.000 8.412 1.00 0.00 H ATOM 80 HB3 PRO A 16 -3.546 -1.823 6.788 1.00 0.00 H ATOM 81 HG2 PRO A 16 -6.381 -2.126 7.653 1.00 0.00 H ATOM 82 HG3 PRO A 16 -5.705 -1.170 6.320 1.00 0.00 H ATOM 83 HD2 PRO A 16 -6.978 -3.474 5.859 1.00 0.00 H ATOM 84 HD3 PRO A 16 -5.544 -3.017 4.916 1.00 0.00 H ATOM 85 N ASN A 17 -5.207 -4.871 9.191 1.00 0.00 N ATOM 86 CA ASN A 17 -5.329 -5.471 10.515 1.00 0.00 C ATOM 87 C ASN A 17 -5.012 -6.967 10.474 1.00 0.00 C ATOM 88 O ASN A 17 -4.806 -7.593 11.514 1.00 0.00 O ATOM 89 CB ASN A 17 -6.738 -5.249 11.069 1.00 0.00 C ATOM 90 CG ASN A 17 -6.743 -4.369 12.304 1.00 0.00 C ATOM 91 OD1 ASN A 17 -6.155 -3.286 12.310 1.00 0.00 O ATOM 92 ND2 ASN A 17 -7.405 -4.831 13.357 1.00 0.00 N ATOM 93 H ASN A 17 -6.008 -4.776 8.634 1.00 0.00 H ATOM 94 HA ASN A 17 -4.617 -4.984 11.164 1.00 0.00 H ATOM 95 HB2 ASN A 17 -7.345 -4.775 10.312 1.00 0.00 H ATOM 96 HB3 ASN A 17 -7.174 -6.204 11.328 1.00 0.00 H ATOM 97 HD21 ASN A 17 -7.849 -5.702 13.280 1.00 0.00 H ATOM 98 HD22 ASN A 17 -7.424 -4.283 14.169 1.00 0.00 H ATOM 99 N ASN A 18 -4.974 -7.533 9.270 1.00 0.00 N ATOM 100 CA ASN A 18 -4.683 -8.953 9.097 1.00 0.00 C ATOM 101 C ASN A 18 -5.764 -9.815 9.739 1.00 0.00 C ATOM 102 O ASN A 18 -5.617 -10.272 10.871 1.00 0.00 O ATOM 103 CB ASN A 18 -3.317 -9.294 9.696 1.00 0.00 C ATOM 104 CG ASN A 18 -2.193 -9.151 8.689 1.00 0.00 C ATOM 105 OD1 ASN A 18 -2.428 -8.863 7.514 1.00 0.00 O ATOM 106 ND2 ASN A 18 -0.961 -9.351 9.144 1.00 0.00 N ATOM 107 H ASN A 18 -5.148 -6.985 8.478 1.00 0.00 H ATOM 108 HA ASN A 18 -4.661 -9.157 8.037 1.00 0.00 H ATOM 109 HB2 ASN A 18 -3.117 -8.633 10.525 1.00 0.00 H ATOM 110 HB3 ASN A 18 -3.331 -10.313 10.050 1.00 0.00 H ATOM 111 HD21 ASN A 18 -0.849 -9.576 10.091 1.00 0.00 H ATOM 112 HD22 ASN A 18 -0.215 -9.264 8.514 1.00 0.00 H ATOM 113 N ASP A 19 -6.849 -10.036 9.003 1.00 0.00 N ATOM 114 CA ASP A 19 -7.955 -10.847 9.498 1.00 0.00 C ATOM 115 C ASP A 19 -8.760 -11.433 8.342 1.00 0.00 C ATOM 116 O ASP A 19 -9.950 -11.718 8.484 1.00 0.00 O ATOM 117 CB ASP A 19 -8.867 -10.010 10.397 1.00 0.00 C ATOM 118 CG ASP A 19 -8.455 -10.070 11.854 1.00 0.00 C ATOM 119 OD1 ASP A 19 -8.212 -11.188 12.357 1.00 0.00 O ATOM 120 OD2 ASP A 19 -8.373 -9.000 12.493 1.00 0.00 O ATOM 121 H ASP A 19 -6.906 -9.646 8.107 1.00 0.00 H ATOM 122 HA ASP A 19 -7.539 -11.657 10.078 1.00 0.00 H ATOM 123 HB2 ASP A 19 -8.832 -8.980 10.074 1.00 0.00 H ATOM 124 HB3 ASP A 19 -9.880 -10.376 10.312 1.00 0.00 H ATOM 125 N LYS A 20 -8.104 -11.614 7.199 1.00 0.00 N ATOM 126 CA LYS A 20 -8.759 -12.168 6.018 1.00 0.00 C ATOM 127 C LYS A 20 -9.879 -11.253 5.534 1.00 0.00 C ATOM 128 O LYS A 20 -10.638 -10.708 6.334 1.00 0.00 O ATOM 129 CB LYS A 20 -9.316 -13.560 6.322 1.00 0.00 C ATOM 130 CG LYS A 20 -8.275 -14.529 6.857 1.00 0.00 C ATOM 131 CD LYS A 20 -8.865 -15.455 7.910 1.00 0.00 C ATOM 132 CE LYS A 20 -8.518 -14.995 9.318 1.00 0.00 C ATOM 133 NZ LYS A 20 -7.644 -15.974 10.023 1.00 0.00 N ATOM 134 H LYS A 20 -7.157 -11.369 7.148 1.00 0.00 H ATOM 135 HA LYS A 20 -8.016 -12.251 5.238 1.00 0.00 H ATOM 136 HB2 LYS A 20 -10.103 -13.466 7.056 1.00 0.00 H ATOM 137 HB3 LYS A 20 -9.730 -13.975 5.415 1.00 0.00 H ATOM 138 HG2 LYS A 20 -7.897 -15.124 6.040 1.00 0.00 H ATOM 139 HG3 LYS A 20 -7.466 -13.965 7.300 1.00 0.00 H ATOM 140 HD2 LYS A 20 -9.938 -15.471 7.802 1.00 0.00 H ATOM 141 HD3 LYS A 20 -8.472 -16.451 7.759 1.00 0.00 H ATOM 142 HE2 LYS A 20 -8.006 -14.046 9.259 1.00 0.00 H ATOM 143 HE3 LYS A 20 -9.434 -14.875 9.878 1.00 0.00 H ATOM 144 HZ1 LYS A 20 -6.649 -15.810 9.769 1.00 0.00 H ATOM 145 HZ2 LYS A 20 -7.904 -16.945 9.754 1.00 0.00 H ATOM 146 HZ3 LYS A 20 -7.749 -15.871 11.052 1.00 0.00 H ATOM 147 N GLY A 21 -9.975 -11.089 4.218 1.00 0.00 N ATOM 148 CA GLY A 21 -11.005 -10.240 3.650 1.00 0.00 C ATOM 149 C GLY A 21 -11.177 -10.452 2.158 1.00 0.00 C ATOM 150 O GLY A 21 -10.790 -11.491 1.623 1.00 0.00 O ATOM 151 H GLY A 21 -9.342 -11.548 3.629 1.00 0.00 H ATOM 152 HA2 GLY A 21 -11.942 -10.450 4.144 1.00 0.00 H ATOM 153 HA3 GLY A 21 -10.742 -9.206 3.827 1.00 0.00 H ATOM 154 N THR A 22 -11.763 -9.466 1.488 1.00 0.00 N ATOM 155 CA THR A 22 -11.991 -9.543 0.049 1.00 0.00 C ATOM 156 C THR A 22 -11.375 -8.344 -0.662 1.00 0.00 C ATOM 157 O THR A 22 -11.339 -7.240 -0.118 1.00 0.00 O ATOM 158 CB THR A 22 -13.489 -9.606 -0.247 1.00 0.00 C ATOM 159 OG1 THR A 22 -14.157 -10.408 0.712 1.00 0.00 O ATOM 160 CG2 THR A 22 -13.806 -10.166 -1.617 1.00 0.00 C ATOM 161 H THR A 22 -12.050 -8.664 1.975 1.00 0.00 H ATOM 162 HA THR A 22 -11.520 -10.445 -0.314 1.00 0.00 H ATOM 163 HB THR A 22 -13.897 -8.606 -0.195 1.00 0.00 H ATOM 164 HG1 THR A 22 -14.806 -9.877 1.177 1.00 0.00 H ATOM 165 HG21 THR A 22 -14.602 -10.890 -1.535 1.00 0.00 H ATOM 166 HG22 THR A 22 -12.926 -10.643 -2.022 1.00 0.00 H ATOM 167 HG23 THR A 22 -14.113 -9.364 -2.270 1.00 0.00 H ATOM 168 N CYS A 23 -10.890 -8.565 -1.880 1.00 0.00 N ATOM 169 CA CYS A 23 -10.274 -7.496 -2.658 1.00 0.00 C ATOM 170 C CYS A 23 -11.036 -7.252 -3.955 1.00 0.00 C ATOM 171 O CYS A 23 -11.188 -8.154 -4.780 1.00 0.00 O ATOM 172 CB CYS A 23 -8.817 -7.837 -2.969 1.00 0.00 C ATOM 173 SG CYS A 23 -7.672 -6.430 -2.793 1.00 0.00 S ATOM 174 H CYS A 23 -10.945 -9.466 -2.261 1.00 0.00 H ATOM 175 HA CYS A 23 -10.304 -6.595 -2.063 1.00 0.00 H ATOM 176 HB2 CYS A 23 -8.485 -8.616 -2.299 1.00 0.00 H ATOM 177 HB3 CYS A 23 -8.746 -8.192 -3.987 1.00 0.00 H ATOM 178 N LYS A 24 -11.506 -6.022 -4.131 1.00 0.00 N ATOM 179 CA LYS A 24 -12.247 -5.648 -5.331 1.00 0.00 C ATOM 180 C LYS A 24 -11.941 -4.206 -5.722 1.00 0.00 C ATOM 181 O LYS A 24 -11.325 -3.463 -4.958 1.00 0.00 O ATOM 182 CB LYS A 24 -13.754 -5.828 -5.116 1.00 0.00 C ATOM 183 CG LYS A 24 -14.209 -5.576 -3.686 1.00 0.00 C ATOM 184 CD LYS A 24 -14.203 -4.093 -3.348 1.00 0.00 C ATOM 185 CE LYS A 24 -13.401 -3.814 -2.086 1.00 0.00 C ATOM 186 NZ LYS A 24 -12.804 -2.449 -2.099 1.00 0.00 N ATOM 187 H LYS A 24 -11.346 -5.348 -3.438 1.00 0.00 H ATOM 188 HA LYS A 24 -11.927 -6.299 -6.131 1.00 0.00 H ATOM 189 HB2 LYS A 24 -14.280 -5.142 -5.762 1.00 0.00 H ATOM 190 HB3 LYS A 24 -14.024 -6.840 -5.384 1.00 0.00 H ATOM 191 HG2 LYS A 24 -15.214 -5.955 -3.567 1.00 0.00 H ATOM 192 HG3 LYS A 24 -13.545 -6.095 -3.009 1.00 0.00 H ATOM 193 HD2 LYS A 24 -13.762 -3.549 -4.168 1.00 0.00 H ATOM 194 HD3 LYS A 24 -15.220 -3.764 -3.197 1.00 0.00 H ATOM 195 HE2 LYS A 24 -14.058 -3.901 -1.233 1.00 0.00 H ATOM 196 HE3 LYS A 24 -12.610 -4.543 -2.008 1.00 0.00 H ATOM 197 HZ1 LYS A 24 -12.361 -2.262 -3.021 1.00 0.00 H ATOM 198 HZ2 LYS A 24 -12.081 -2.369 -1.356 1.00 0.00 H ATOM 199 HZ3 LYS A 24 -13.540 -1.735 -1.929 1.00 0.00 H ATOM 200 N SER A 25 -12.373 -3.816 -6.917 1.00 0.00 N ATOM 201 CA SER A 25 -12.142 -2.461 -7.408 1.00 0.00 C ATOM 202 C SER A 25 -12.696 -1.426 -6.433 1.00 0.00 C ATOM 203 O SER A 25 -13.194 -1.773 -5.363 1.00 0.00 O ATOM 204 CB SER A 25 -12.786 -2.278 -8.784 1.00 0.00 C ATOM 205 OG SER A 25 -12.343 -1.080 -9.398 1.00 0.00 O ATOM 206 H SER A 25 -12.857 -4.453 -7.482 1.00 0.00 H ATOM 207 HA SER A 25 -11.076 -2.319 -7.499 1.00 0.00 H ATOM 208 HB2 SER A 25 -12.520 -3.112 -9.418 1.00 0.00 H ATOM 209 HB3 SER A 25 -13.859 -2.237 -8.674 1.00 0.00 H ATOM 210 HG SER A 25 -11.391 -1.003 -9.301 1.00 0.00 H ATOM 211 N LEU A 26 -12.604 -0.156 -6.810 1.00 0.00 N ATOM 212 CA LEU A 26 -13.095 0.928 -5.966 1.00 0.00 C ATOM 213 C LEU A 26 -14.519 1.320 -6.351 1.00 0.00 C ATOM 214 O LEU A 26 -14.876 2.498 -6.334 1.00 0.00 O ATOM 215 CB LEU A 26 -12.171 2.143 -6.072 1.00 0.00 C ATOM 216 CG LEU A 26 -12.179 2.846 -7.435 1.00 0.00 C ATOM 217 CD1 LEU A 26 -12.753 4.249 -7.312 1.00 0.00 C ATOM 218 CD2 LEU A 26 -10.775 2.894 -8.020 1.00 0.00 C ATOM 219 H LEU A 26 -12.195 0.058 -7.674 1.00 0.00 H ATOM 220 HA LEU A 26 -13.096 0.577 -4.945 1.00 0.00 H ATOM 221 HB2 LEU A 26 -12.466 2.859 -5.318 1.00 0.00 H ATOM 222 HB3 LEU A 26 -11.163 1.821 -5.864 1.00 0.00 H ATOM 223 HG LEU A 26 -12.806 2.289 -8.114 1.00 0.00 H ATOM 224 HD11 LEU A 26 -13.182 4.547 -8.259 1.00 0.00 H ATOM 225 HD12 LEU A 26 -11.969 4.938 -7.041 1.00 0.00 H ATOM 226 HD13 LEU A 26 -13.521 4.260 -6.551 1.00 0.00 H ATOM 227 HD21 LEU A 26 -10.714 3.694 -8.743 1.00 0.00 H ATOM 228 HD22 LEU A 26 -10.554 1.954 -8.504 1.00 0.00 H ATOM 229 HD23 LEU A 26 -10.060 3.070 -7.228 1.00 0.00 H ATOM 230 N LEU A 27 -15.330 0.325 -6.698 1.00 0.00 N ATOM 231 CA LEU A 27 -16.714 0.567 -7.085 1.00 0.00 C ATOM 232 C LEU A 27 -17.591 -0.634 -6.744 1.00 0.00 C ATOM 233 O LEU A 27 -18.589 -0.898 -7.414 1.00 0.00 O ATOM 234 CB LEU A 27 -16.803 0.868 -8.583 1.00 0.00 C ATOM 235 CG LEU A 27 -16.153 2.182 -9.020 1.00 0.00 C ATOM 236 CD1 LEU A 27 -15.964 2.209 -10.528 1.00 0.00 C ATOM 237 CD2 LEU A 27 -16.992 3.367 -8.564 1.00 0.00 C ATOM 238 H LEU A 27 -14.990 -0.594 -6.691 1.00 0.00 H ATOM 239 HA LEU A 27 -17.068 1.424 -6.533 1.00 0.00 H ATOM 240 HB2 LEU A 27 -16.327 0.059 -9.120 1.00 0.00 H ATOM 241 HB3 LEU A 27 -17.845 0.898 -8.862 1.00 0.00 H ATOM 242 HG LEU A 27 -15.179 2.265 -8.561 1.00 0.00 H ATOM 243 HD11 LEU A 27 -15.133 1.575 -10.799 1.00 0.00 H ATOM 244 HD12 LEU A 27 -15.765 3.221 -10.848 1.00 0.00 H ATOM 245 HD13 LEU A 27 -16.861 1.849 -11.009 1.00 0.00 H ATOM 246 HD21 LEU A 27 -16.897 4.171 -9.279 1.00 0.00 H ATOM 247 HD22 LEU A 27 -16.646 3.703 -7.598 1.00 0.00 H ATOM 248 HD23 LEU A 27 -18.027 3.070 -8.492 1.00 0.00 H ATOM 249 N GLN A 28 -17.210 -1.361 -5.698 1.00 0.00 N ATOM 250 CA GLN A 28 -17.960 -2.535 -5.267 1.00 0.00 C ATOM 251 C GLN A 28 -18.339 -2.428 -3.795 1.00 0.00 C ATOM 252 O GLN A 28 -19.492 -2.643 -3.422 1.00 0.00 O ATOM 253 CB GLN A 28 -17.141 -3.805 -5.504 1.00 0.00 C ATOM 254 CG GLN A 28 -16.747 -4.014 -6.958 1.00 0.00 C ATOM 255 CD GLN A 28 -16.828 -5.467 -7.380 1.00 0.00 C ATOM 256 OE1 GLN A 28 -15.877 -6.020 -7.931 1.00 0.00 O ATOM 257 NE2 GLN A 28 -17.971 -6.095 -7.125 1.00 0.00 N ATOM 258 H GLN A 28 -16.405 -1.102 -5.203 1.00 0.00 H ATOM 259 HA GLN A 28 -18.863 -2.585 -5.856 1.00 0.00 H ATOM 260 HB2 GLN A 28 -16.238 -3.752 -4.914 1.00 0.00 H ATOM 261 HB3 GLN A 28 -17.721 -4.658 -5.184 1.00 0.00 H ATOM 262 HG2 GLN A 28 -17.409 -3.434 -7.583 1.00 0.00 H ATOM 263 HG3 GLN A 28 -15.732 -3.670 -7.094 1.00 0.00 H ATOM 264 HE21 GLN A 28 -18.687 -5.591 -6.684 1.00 0.00 H ATOM 265 HE22 GLN A 28 -18.053 -7.036 -7.388 1.00 0.00 H ATOM 266 N CYS A 29 -17.359 -2.097 -2.958 1.00 0.00 N ATOM 267 CA CYS A 29 -17.593 -1.963 -1.525 1.00 0.00 C ATOM 268 C CYS A 29 -18.386 -0.695 -1.219 1.00 0.00 C ATOM 269 O CYS A 29 -17.998 0.404 -1.616 1.00 0.00 O ATOM 270 CB CYS A 29 -16.263 -1.950 -0.766 1.00 0.00 C ATOM 271 SG CYS A 29 -16.133 -3.233 0.521 1.00 0.00 S ATOM 272 H CYS A 29 -16.460 -1.937 -3.313 1.00 0.00 H ATOM 273 HA CYS A 29 -18.171 -2.817 -1.204 1.00 0.00 H ATOM 274 HB2 CYS A 29 -15.456 -2.104 -1.466 1.00 0.00 H ATOM 275 HB3 CYS A 29 -16.137 -0.989 -0.286 1.00 0.00 H ATOM 276 N ASP A 30 -19.501 -0.858 -0.512 1.00 0.00 N ATOM 277 CA ASP A 30 -20.351 0.269 -0.154 1.00 0.00 C ATOM 278 C ASP A 30 -19.580 1.301 0.665 1.00 0.00 C ATOM 279 O ASP A 30 -19.861 2.497 0.599 1.00 0.00 O ATOM 280 CB ASP A 30 -21.573 -0.217 0.632 1.00 0.00 C ATOM 281 CG ASP A 30 -22.843 -0.174 -0.192 1.00 0.00 C ATOM 282 OD1 ASP A 30 -22.808 -0.618 -1.359 1.00 0.00 O ATOM 283 OD2 ASP A 30 -23.875 0.301 0.328 1.00 0.00 O ATOM 284 H ASP A 30 -19.757 -1.760 -0.227 1.00 0.00 H ATOM 285 HA ASP A 30 -20.687 0.735 -1.068 1.00 0.00 H ATOM 286 HB2 ASP A 30 -21.406 -1.235 0.950 1.00 0.00 H ATOM 287 HB3 ASP A 30 -21.709 0.410 1.502 1.00 0.00 H ATOM 288 N VAL A 31 -18.607 0.830 1.439 1.00 0.00 N ATOM 289 CA VAL A 31 -17.799 1.714 2.269 1.00 0.00 C ATOM 290 C VAL A 31 -16.927 2.625 1.413 1.00 0.00 C ATOM 291 O VAL A 31 -16.794 3.817 1.688 1.00 0.00 O ATOM 292 CB VAL A 31 -16.901 0.919 3.237 1.00 0.00 C ATOM 293 CG1 VAL A 31 -16.177 1.854 4.194 1.00 0.00 C ATOM 294 CG2 VAL A 31 -17.720 -0.108 4.006 1.00 0.00 C ATOM 295 H VAL A 31 -18.429 -0.135 1.450 1.00 0.00 H ATOM 296 HA VAL A 31 -18.471 2.323 2.853 1.00 0.00 H ATOM 297 HB VAL A 31 -16.158 0.391 2.656 1.00 0.00 H ATOM 298 HG11 VAL A 31 -15.273 1.382 4.546 1.00 0.00 H ATOM 299 HG12 VAL A 31 -16.819 2.076 5.034 1.00 0.00 H ATOM 300 HG13 VAL A 31 -15.928 2.773 3.682 1.00 0.00 H ATOM 301 HG21 VAL A 31 -18.427 0.402 4.645 1.00 0.00 H ATOM 302 HG22 VAL A 31 -17.062 -0.714 4.611 1.00 0.00 H ATOM 303 HG23 VAL A 31 -18.253 -0.740 3.311 1.00 0.00 H ATOM 304 N ALA A 32 -16.333 2.057 0.374 1.00 0.00 N ATOM 305 CA ALA A 32 -15.476 2.820 -0.523 1.00 0.00 C ATOM 306 C ALA A 32 -16.275 3.877 -1.278 1.00 0.00 C ATOM 307 O ALA A 32 -15.786 4.979 -1.527 1.00 0.00 O ATOM 308 CB ALA A 32 -14.770 1.890 -1.499 1.00 0.00 C ATOM 309 H ALA A 32 -16.478 1.103 0.205 1.00 0.00 H ATOM 310 HA ALA A 32 -14.725 3.313 0.074 1.00 0.00 H ATOM 311 HB1 ALA A 32 -13.799 2.294 -1.743 1.00 0.00 H ATOM 312 HB2 ALA A 32 -15.360 1.799 -2.400 1.00 0.00 H ATOM 313 HB3 ALA A 32 -14.651 0.916 -1.047 1.00 0.00 H ATOM 314 N SER A 33 -17.503 3.531 -1.644 1.00 0.00 N ATOM 315 CA SER A 33 -18.371 4.445 -2.378 1.00 0.00 C ATOM 316 C SER A 33 -18.796 5.626 -1.511 1.00 0.00 C ATOM 317 O SER A 33 -18.938 6.746 -2.003 1.00 0.00 O ATOM 318 CB SER A 33 -19.607 3.703 -2.889 1.00 0.00 C ATOM 319 OG SER A 33 -20.434 4.559 -3.658 1.00 0.00 O ATOM 320 H SER A 33 -17.831 2.637 -1.420 1.00 0.00 H ATOM 321 HA SER A 33 -17.814 4.819 -3.223 1.00 0.00 H ATOM 322 HB2 SER A 33 -19.296 2.874 -3.507 1.00 0.00 H ATOM 323 HB3 SER A 33 -20.175 3.332 -2.050 1.00 0.00 H ATOM 324 HG SER A 33 -21.212 4.077 -3.948 1.00 0.00 H ATOM 325 N LYS A 34 -19.006 5.373 -0.224 1.00 0.00 N ATOM 326 CA LYS A 34 -19.425 6.424 0.697 1.00 0.00 C ATOM 327 C LYS A 34 -18.295 7.421 0.944 1.00 0.00 C ATOM 328 O LYS A 34 -18.541 8.610 1.148 1.00 0.00 O ATOM 329 CB LYS A 34 -19.908 5.823 2.022 1.00 0.00 C ATOM 330 CG LYS A 34 -18.804 5.202 2.863 1.00 0.00 C ATOM 331 CD LYS A 34 -19.100 5.323 4.349 1.00 0.00 C ATOM 332 CE LYS A 34 -18.464 4.187 5.136 1.00 0.00 C ATOM 333 NZ LYS A 34 -18.143 4.591 6.533 1.00 0.00 N ATOM 334 H LYS A 34 -18.883 4.461 0.111 1.00 0.00 H ATOM 335 HA LYS A 34 -20.247 6.950 0.236 1.00 0.00 H ATOM 336 HB2 LYS A 34 -20.378 6.600 2.605 1.00 0.00 H ATOM 337 HB3 LYS A 34 -20.637 5.056 1.809 1.00 0.00 H ATOM 338 HG2 LYS A 34 -18.720 4.158 2.610 1.00 0.00 H ATOM 339 HG3 LYS A 34 -17.873 5.703 2.649 1.00 0.00 H ATOM 340 HD2 LYS A 34 -18.707 6.263 4.710 1.00 0.00 H ATOM 341 HD3 LYS A 34 -20.170 5.298 4.497 1.00 0.00 H ATOM 342 HE2 LYS A 34 -19.153 3.355 5.161 1.00 0.00 H ATOM 343 HE3 LYS A 34 -17.554 3.887 4.638 1.00 0.00 H ATOM 344 HZ1 LYS A 34 -17.233 4.179 6.823 1.00 0.00 H ATOM 345 HZ2 LYS A 34 -18.885 4.255 7.182 1.00 0.00 H ATOM 346 HZ3 LYS A 34 -18.081 5.627 6.602 1.00 0.00 H ATOM 347 N ILE A 35 -17.058 6.936 0.923 1.00 0.00 N ATOM 348 CA ILE A 35 -15.900 7.796 1.144 1.00 0.00 C ATOM 349 C ILE A 35 -15.674 8.724 -0.044 1.00 0.00 C ATOM 350 O ILE A 35 -15.286 9.881 0.123 1.00 0.00 O ATOM 351 CB ILE A 35 -14.622 6.968 1.395 1.00 0.00 C ATOM 352 CG1 ILE A 35 -14.831 6.014 2.572 1.00 0.00 C ATOM 353 CG2 ILE A 35 -13.435 7.884 1.656 1.00 0.00 C ATOM 354 CD1 ILE A 35 -13.880 4.837 2.571 1.00 0.00 C ATOM 355 H ILE A 35 -16.921 5.980 0.753 1.00 0.00 H ATOM 356 HA ILE A 35 -16.095 8.394 2.022 1.00 0.00 H ATOM 357 HB ILE A 35 -14.412 6.392 0.506 1.00 0.00 H ATOM 358 HG12 ILE A 35 -14.686 6.556 3.496 1.00 0.00 H ATOM 359 HG13 ILE A 35 -15.839 5.629 2.540 1.00 0.00 H ATOM 360 HG21 ILE A 35 -13.787 8.828 2.045 1.00 0.00 H ATOM 361 HG22 ILE A 35 -12.899 8.050 0.733 1.00 0.00 H ATOM 362 HG23 ILE A 35 -12.775 7.422 2.377 1.00 0.00 H ATOM 363 HD11 ILE A 35 -14.163 4.146 1.791 1.00 0.00 H ATOM 364 HD12 ILE A 35 -13.925 4.337 3.528 1.00 0.00 H ATOM 365 HD13 ILE A 35 -12.874 5.187 2.396 1.00 0.00 H ATOM 366 N ILE A 36 -15.920 8.209 -1.242 1.00 0.00 N ATOM 367 CA ILE A 36 -15.744 8.991 -2.462 1.00 0.00 C ATOM 368 C ILE A 36 -16.876 10.000 -2.637 1.00 0.00 C ATOM 369 O ILE A 36 -16.699 11.042 -3.269 1.00 0.00 O ATOM 370 CB ILE A 36 -15.683 8.080 -3.705 1.00 0.00 C ATOM 371 CG1 ILE A 36 -14.602 7.010 -3.521 1.00 0.00 C ATOM 372 CG2 ILE A 36 -15.425 8.903 -4.960 1.00 0.00 C ATOM 373 CD1 ILE A 36 -13.189 7.531 -3.684 1.00 0.00 C ATOM 374 H ILE A 36 -16.228 7.282 -1.309 1.00 0.00 H ATOM 375 HA ILE A 36 -14.809 9.524 -2.385 1.00 0.00 H ATOM 376 HB ILE A 36 -16.641 7.596 -3.814 1.00 0.00 H ATOM 377 HG12 ILE A 36 -14.685 6.592 -2.530 1.00 0.00 H ATOM 378 HG13 ILE A 36 -14.754 6.226 -4.250 1.00 0.00 H ATOM 379 HG21 ILE A 36 -14.933 8.287 -5.699 1.00 0.00 H ATOM 380 HG22 ILE A 36 -14.794 9.745 -4.715 1.00 0.00 H ATOM 381 HG23 ILE A 36 -16.363 9.260 -5.356 1.00 0.00 H ATOM 382 HD11 ILE A 36 -12.489 6.784 -3.342 1.00 0.00 H ATOM 383 HD12 ILE A 36 -13.069 8.431 -3.099 1.00 0.00 H ATOM 384 HD13 ILE A 36 -13.005 7.749 -4.726 1.00 0.00 H ATOM 385 N SER A 37 -18.041 9.684 -2.079 1.00 0.00 N ATOM 386 CA SER A 37 -19.201 10.564 -2.180 1.00 0.00 C ATOM 387 C SER A 37 -19.435 11.335 -0.880 1.00 0.00 C ATOM 388 O SER A 37 -20.373 12.126 -0.783 1.00 0.00 O ATOM 389 CB SER A 37 -20.449 9.756 -2.538 1.00 0.00 C ATOM 390 OG SER A 37 -21.279 10.470 -3.436 1.00 0.00 O ATOM 391 H SER A 37 -18.125 8.838 -1.590 1.00 0.00 H ATOM 392 HA SER A 37 -19.006 11.273 -2.970 1.00 0.00 H ATOM 393 HB2 SER A 37 -20.153 8.827 -3.001 1.00 0.00 H ATOM 394 HB3 SER A 37 -21.009 9.547 -1.638 1.00 0.00 H ATOM 395 HG SER A 37 -21.765 9.850 -3.986 1.00 0.00 H ATOM 396 N LYS A 38 -18.585 11.101 0.119 1.00 0.00 N ATOM 397 CA LYS A 38 -18.717 11.781 1.403 1.00 0.00 C ATOM 398 C LYS A 38 -18.104 13.177 1.345 1.00 0.00 C ATOM 399 O LYS A 38 -18.813 14.170 1.182 1.00 0.00 O ATOM 400 CB LYS A 38 -18.057 10.957 2.513 1.00 0.00 C ATOM 401 CG LYS A 38 -19.044 10.152 3.343 1.00 0.00 C ATOM 402 CD LYS A 38 -19.412 10.876 4.628 1.00 0.00 C ATOM 403 CE LYS A 38 -20.076 12.214 4.342 1.00 0.00 C ATOM 404 NZ LYS A 38 -21.028 12.603 5.420 1.00 0.00 N ATOM 405 H LYS A 38 -17.856 10.460 -0.009 1.00 0.00 H ATOM 406 HA LYS A 38 -19.769 11.876 1.618 1.00 0.00 H ATOM 407 HB2 LYS A 38 -17.352 10.271 2.066 1.00 0.00 H ATOM 408 HB3 LYS A 38 -17.525 11.625 3.175 1.00 0.00 H ATOM 409 HG2 LYS A 38 -19.940 9.992 2.762 1.00 0.00 H ATOM 410 HG3 LYS A 38 -18.598 9.200 3.590 1.00 0.00 H ATOM 411 HD2 LYS A 38 -20.096 10.259 5.193 1.00 0.00 H ATOM 412 HD3 LYS A 38 -18.515 11.045 5.204 1.00 0.00 H ATOM 413 HE2 LYS A 38 -19.310 12.970 4.259 1.00 0.00 H ATOM 414 HE3 LYS A 38 -20.614 12.142 3.408 1.00 0.00 H ATOM 415 HZ1 LYS A 38 -20.504 12.952 6.249 1.00 0.00 H ATOM 416 HZ2 LYS A 38 -21.600 11.783 5.705 1.00 0.00 H ATOM 417 HZ3 LYS A 38 -21.663 13.354 5.083 1.00 0.00 H ATOM 418 N LYS A 39 -16.783 13.246 1.479 1.00 0.00 N ATOM 419 CA LYS A 39 -16.073 14.520 1.440 1.00 0.00 C ATOM 420 C LYS A 39 -14.581 14.326 1.705 1.00 0.00 C ATOM 421 O LYS A 39 -13.742 14.754 0.912 1.00 0.00 O ATOM 422 CB LYS A 39 -16.662 15.497 2.464 1.00 0.00 C ATOM 423 CG LYS A 39 -17.013 16.854 1.877 1.00 0.00 C ATOM 424 CD LYS A 39 -16.545 17.990 2.776 1.00 0.00 C ATOM 425 CE LYS A 39 -15.045 18.209 2.663 1.00 0.00 C ATOM 426 NZ LYS A 39 -14.316 17.666 3.843 1.00 0.00 N ATOM 427 H LYS A 39 -16.276 12.419 1.604 1.00 0.00 H ATOM 428 HA LYS A 39 -16.197 14.936 0.451 1.00 0.00 H ATOM 429 HB2 LYS A 39 -17.562 15.066 2.879 1.00 0.00 H ATOM 430 HB3 LYS A 39 -15.946 15.646 3.259 1.00 0.00 H ATOM 431 HG2 LYS A 39 -16.536 16.953 0.913 1.00 0.00 H ATOM 432 HG3 LYS A 39 -18.085 16.919 1.759 1.00 0.00 H ATOM 433 HD2 LYS A 39 -17.054 18.897 2.485 1.00 0.00 H ATOM 434 HD3 LYS A 39 -16.791 17.750 3.799 1.00 0.00 H ATOM 435 HE2 LYS A 39 -14.686 17.715 1.773 1.00 0.00 H ATOM 436 HE3 LYS A 39 -14.854 19.269 2.588 1.00 0.00 H ATOM 437 HZ1 LYS A 39 -14.943 17.644 4.672 1.00 0.00 H ATOM 438 HZ2 LYS A 39 -13.493 18.263 4.059 1.00 0.00 H ATOM 439 HZ3 LYS A 39 -13.986 16.700 3.646 1.00 0.00 H ATOM 440 N PRO A 40 -14.226 13.676 2.830 1.00 0.00 N ATOM 441 CA PRO A 40 -12.825 13.432 3.191 1.00 0.00 C ATOM 442 C PRO A 40 -12.025 12.821 2.045 1.00 0.00 C ATOM 443 O PRO A 40 -12.191 11.646 1.716 1.00 0.00 O ATOM 444 CB PRO A 40 -12.929 12.448 4.357 1.00 0.00 C ATOM 445 CG PRO A 40 -14.255 12.732 4.971 1.00 0.00 C ATOM 446 CD PRO A 40 -15.159 13.132 3.837 1.00 0.00 C ATOM 447 HA PRO A 40 -12.340 14.337 3.523 1.00 0.00 H ATOM 448 HB2 PRO A 40 -12.872 11.436 3.984 1.00 0.00 H ATOM 449 HB3 PRO A 40 -12.126 12.627 5.056 1.00 0.00 H ATOM 450 HG2 PRO A 40 -14.633 11.843 5.455 1.00 0.00 H ATOM 451 HG3 PRO A 40 -14.167 13.539 5.682 1.00 0.00 H ATOM 452 HD2 PRO A 40 -15.683 12.270 3.450 1.00 0.00 H ATOM 453 HD3 PRO A 40 -15.859 13.887 4.161 1.00 0.00 H ATOM 454 N ARG A 41 -11.156 13.625 1.443 1.00 0.00 N ATOM 455 CA ARG A 41 -10.326 13.167 0.336 1.00 0.00 C ATOM 456 C ARG A 41 -9.023 13.959 0.268 1.00 0.00 C ATOM 457 O ARG A 41 -8.806 14.742 -0.657 1.00 0.00 O ATOM 458 CB ARG A 41 -11.086 13.296 -0.987 1.00 0.00 C ATOM 459 CG ARG A 41 -10.295 12.818 -2.193 1.00 0.00 C ATOM 460 CD ARG A 41 -11.177 12.681 -3.424 1.00 0.00 C ATOM 461 NE ARG A 41 -10.528 13.207 -4.623 1.00 0.00 N ATOM 462 CZ ARG A 41 -10.896 12.891 -5.864 1.00 0.00 C ATOM 463 NH1 ARG A 41 -11.904 12.055 -6.073 1.00 0.00 N ATOM 464 NH2 ARG A 41 -10.250 13.414 -6.899 1.00 0.00 N ATOM 465 H ARG A 41 -11.070 14.552 1.753 1.00 0.00 H ATOM 466 HA ARG A 41 -10.092 12.127 0.506 1.00 0.00 H ATOM 467 HB2 ARG A 41 -11.995 12.714 -0.926 1.00 0.00 H ATOM 468 HB3 ARG A 41 -11.345 14.333 -1.142 1.00 0.00 H ATOM 469 HG2 ARG A 41 -9.511 13.530 -2.403 1.00 0.00 H ATOM 470 HG3 ARG A 41 -9.858 11.857 -1.966 1.00 0.00 H ATOM 471 HD2 ARG A 41 -11.401 11.637 -3.577 1.00 0.00 H ATOM 472 HD3 ARG A 41 -12.095 13.225 -3.256 1.00 0.00 H ATOM 473 HE ARG A 41 -9.780 13.826 -4.498 1.00 0.00 H ATOM 474 HH11 ARG A 41 -12.396 11.657 -5.299 1.00 0.00 H ATOM 475 HH12 ARG A 41 -12.176 11.823 -7.008 1.00 0.00 H ATOM 476 HH21 ARG A 41 -9.490 14.045 -6.747 1.00 0.00 H ATOM 477 HH22 ARG A 41 -10.526 13.176 -7.831 1.00 0.00 H ATOM 478 N THR A 42 -8.160 13.751 1.257 1.00 0.00 N ATOM 479 CA THR A 42 -6.879 14.445 1.314 1.00 0.00 C ATOM 480 C THR A 42 -5.727 13.484 1.037 1.00 0.00 C ATOM 481 O THR A 42 -5.944 12.309 0.737 1.00 0.00 O ATOM 482 CB THR A 42 -6.693 15.102 2.683 1.00 0.00 C ATOM 483 OG1 THR A 42 -7.197 14.269 3.711 1.00 0.00 O ATOM 484 CG2 THR A 42 -7.382 16.445 2.799 1.00 0.00 C ATOM 485 H THR A 42 -8.391 13.115 1.967 1.00 0.00 H ATOM 486 HA THR A 42 -6.883 15.212 0.554 1.00 0.00 H ATOM 487 HB THR A 42 -5.639 15.255 2.857 1.00 0.00 H ATOM 488 HG1 THR A 42 -6.876 13.373 3.584 1.00 0.00 H ATOM 489 HG21 THR A 42 -6.708 17.156 3.254 1.00 0.00 H ATOM 490 HG22 THR A 42 -8.264 16.343 3.414 1.00 0.00 H ATOM 491 HG23 THR A 42 -7.665 16.792 1.817 1.00 0.00 H ATOM 492 N ALA A 43 -4.500 13.990 1.137 1.00 0.00 N ATOM 493 CA ALA A 43 -3.314 13.175 0.898 1.00 0.00 C ATOM 494 C ALA A 43 -3.316 11.930 1.778 1.00 0.00 C ATOM 495 O ALA A 43 -2.828 10.874 1.379 1.00 0.00 O ATOM 496 CB ALA A 43 -2.054 13.994 1.138 1.00 0.00 C ATOM 497 H ALA A 43 -4.391 14.933 1.378 1.00 0.00 H ATOM 498 HA ALA A 43 -3.324 12.868 -0.139 1.00 0.00 H ATOM 499 HB1 ALA A 43 -1.666 13.774 2.123 1.00 0.00 H ATOM 500 HB2 ALA A 43 -2.291 15.045 1.071 1.00 0.00 H ATOM 501 HB3 ALA A 43 -1.314 13.742 0.394 1.00 0.00 H ATOM 502 N GLN A 44 -3.872 12.063 2.978 1.00 0.00 N ATOM 503 CA GLN A 44 -3.941 10.949 3.915 1.00 0.00 C ATOM 504 C GLN A 44 -4.821 9.834 3.361 1.00 0.00 C ATOM 505 O GLN A 44 -4.594 8.655 3.633 1.00 0.00 O ATOM 506 CB GLN A 44 -4.483 11.423 5.265 1.00 0.00 C ATOM 507 CG GLN A 44 -3.903 10.672 6.452 1.00 0.00 C ATOM 508 CD GLN A 44 -4.708 10.876 7.720 1.00 0.00 C ATOM 509 OE1 GLN A 44 -4.290 11.599 8.624 1.00 0.00 O ATOM 510 NE2 GLN A 44 -5.869 10.238 7.793 1.00 0.00 N ATOM 511 H GLN A 44 -4.246 12.931 3.238 1.00 0.00 H ATOM 512 HA GLN A 44 -2.940 10.569 4.052 1.00 0.00 H ATOM 513 HB2 GLN A 44 -4.256 12.471 5.383 1.00 0.00 H ATOM 514 HB3 GLN A 44 -5.555 11.292 5.273 1.00 0.00 H ATOM 515 HG2 GLN A 44 -3.886 9.617 6.221 1.00 0.00 H ATOM 516 HG3 GLN A 44 -2.894 11.019 6.622 1.00 0.00 H ATOM 517 HE21 GLN A 44 -6.139 9.679 7.035 1.00 0.00 H ATOM 518 HE22 GLN A 44 -6.411 10.353 8.602 1.00 0.00 H ATOM 519 N ASP A 45 -5.826 10.215 2.581 1.00 0.00 N ATOM 520 CA ASP A 45 -6.741 9.250 1.984 1.00 0.00 C ATOM 521 C ASP A 45 -6.037 8.436 0.901 1.00 0.00 C ATOM 522 O ASP A 45 -6.302 7.247 0.732 1.00 0.00 O ATOM 523 CB ASP A 45 -7.959 9.965 1.396 1.00 0.00 C ATOM 524 CG ASP A 45 -9.222 9.709 2.197 1.00 0.00 C ATOM 525 OD1 ASP A 45 -9.106 9.312 3.376 1.00 0.00 O ATOM 526 OD2 ASP A 45 -10.324 9.904 1.645 1.00 0.00 O ATOM 527 H ASP A 45 -5.955 11.169 2.400 1.00 0.00 H ATOM 528 HA ASP A 45 -7.068 8.578 2.763 1.00 0.00 H ATOM 529 HB2 ASP A 45 -7.774 11.029 1.385 1.00 0.00 H ATOM 530 HB3 ASP A 45 -8.121 9.621 0.385 1.00 0.00 H ATOM 531 N GLU A 46 -5.139 9.090 0.171 1.00 0.00 N ATOM 532 CA GLU A 46 -4.396 8.432 -0.897 1.00 0.00 C ATOM 533 C GLU A 46 -3.469 7.362 -0.336 1.00 0.00 C ATOM 534 O GLU A 46 -3.365 6.265 -0.884 1.00 0.00 O ATOM 535 CB GLU A 46 -3.588 9.457 -1.695 1.00 0.00 C ATOM 536 CG GLU A 46 -3.343 9.049 -3.139 1.00 0.00 C ATOM 537 CD GLU A 46 -3.337 10.233 -4.086 1.00 0.00 C ATOM 538 OE1 GLU A 46 -2.489 11.131 -3.908 1.00 0.00 O ATOM 539 OE2 GLU A 46 -4.181 10.261 -5.006 1.00 0.00 O ATOM 540 H GLU A 46 -4.973 10.037 0.355 1.00 0.00 H ATOM 541 HA GLU A 46 -5.110 7.959 -1.551 1.00 0.00 H ATOM 542 HB2 GLU A 46 -4.122 10.397 -1.695 1.00 0.00 H ATOM 543 HB3 GLU A 46 -2.632 9.597 -1.215 1.00 0.00 H ATOM 544 HG2 GLU A 46 -2.387 8.552 -3.202 1.00 0.00 H ATOM 545 HG3 GLU A 46 -4.123 8.366 -3.444 1.00 0.00 H ATOM 546 N LYS A 47 -2.801 7.682 0.764 1.00 0.00 N ATOM 547 CA LYS A 47 -1.889 6.741 1.401 1.00 0.00 C ATOM 548 C LYS A 47 -2.665 5.572 1.995 1.00 0.00 C ATOM 549 O LYS A 47 -2.215 4.428 1.956 1.00 0.00 O ATOM 550 CB LYS A 47 -1.069 7.438 2.487 1.00 0.00 C ATOM 551 CG LYS A 47 -1.916 8.063 3.583 1.00 0.00 C ATOM 552 CD LYS A 47 -1.065 8.505 4.761 1.00 0.00 C ATOM 553 CE LYS A 47 -0.255 9.747 4.429 1.00 0.00 C ATOM 554 NZ LYS A 47 0.738 10.065 5.493 1.00 0.00 N ATOM 555 H LYS A 47 -2.928 8.572 1.158 1.00 0.00 H ATOM 556 HA LYS A 47 -1.222 6.363 0.641 1.00 0.00 H ATOM 557 HB2 LYS A 47 -0.408 6.715 2.942 1.00 0.00 H ATOM 558 HB3 LYS A 47 -0.478 8.217 2.031 1.00 0.00 H ATOM 559 HG2 LYS A 47 -2.428 8.922 3.179 1.00 0.00 H ATOM 560 HG3 LYS A 47 -2.639 7.336 3.924 1.00 0.00 H ATOM 561 HD2 LYS A 47 -1.711 8.723 5.598 1.00 0.00 H ATOM 562 HD3 LYS A 47 -0.389 7.705 5.025 1.00 0.00 H ATOM 563 HE2 LYS A 47 0.269 9.581 3.499 1.00 0.00 H ATOM 564 HE3 LYS A 47 -0.929 10.582 4.317 1.00 0.00 H ATOM 565 HZ1 LYS A 47 1.064 9.189 5.950 1.00 0.00 H ATOM 566 HZ2 LYS A 47 0.307 10.679 6.212 1.00 0.00 H ATOM 567 HZ3 LYS A 47 1.558 10.554 5.082 1.00 0.00 H ATOM 568 N PHE A 48 -3.835 5.875 2.549 1.00 0.00 N ATOM 569 CA PHE A 48 -4.681 4.856 3.156 1.00 0.00 C ATOM 570 C PHE A 48 -5.232 3.903 2.103 1.00 0.00 C ATOM 571 O PHE A 48 -5.286 2.692 2.316 1.00 0.00 O ATOM 572 CB PHE A 48 -5.831 5.511 3.926 1.00 0.00 C ATOM 573 CG PHE A 48 -5.950 5.039 5.348 1.00 0.00 C ATOM 574 CD1 PHE A 48 -5.983 3.685 5.641 1.00 0.00 C ATOM 575 CD2 PHE A 48 -6.026 5.949 6.389 1.00 0.00 C ATOM 576 CE1 PHE A 48 -6.091 3.248 6.948 1.00 0.00 C ATOM 577 CE2 PHE A 48 -6.135 5.519 7.698 1.00 0.00 C ATOM 578 CZ PHE A 48 -6.168 4.166 7.978 1.00 0.00 C ATOM 579 H PHE A 48 -4.135 6.807 2.547 1.00 0.00 H ATOM 580 HA PHE A 48 -4.074 4.293 3.844 1.00 0.00 H ATOM 581 HB2 PHE A 48 -5.678 6.580 3.945 1.00 0.00 H ATOM 582 HB3 PHE A 48 -6.762 5.294 3.424 1.00 0.00 H ATOM 583 HD1 PHE A 48 -5.923 2.967 4.837 1.00 0.00 H ATOM 584 HD2 PHE A 48 -6.001 7.007 6.172 1.00 0.00 H ATOM 585 HE1 PHE A 48 -6.116 2.190 7.163 1.00 0.00 H ATOM 586 HE2 PHE A 48 -6.194 6.238 8.500 1.00 0.00 H ATOM 587 HZ PHE A 48 -6.252 3.826 8.999 1.00 0.00 H ATOM 588 N LEU A 49 -5.640 4.452 0.965 1.00 0.00 N ATOM 589 CA LEU A 49 -6.183 3.638 -0.116 1.00 0.00 C ATOM 590 C LEU A 49 -5.084 2.798 -0.755 1.00 0.00 C ATOM 591 O LEU A 49 -5.300 1.640 -1.113 1.00 0.00 O ATOM 592 CB LEU A 49 -6.870 4.525 -1.167 1.00 0.00 C ATOM 593 CG LEU A 49 -5.970 5.031 -2.299 1.00 0.00 C ATOM 594 CD1 LEU A 49 -5.873 3.993 -3.406 1.00 0.00 C ATOM 595 CD2 LEU A 49 -6.494 6.348 -2.846 1.00 0.00 C ATOM 596 H LEU A 49 -5.571 5.424 0.849 1.00 0.00 H ATOM 597 HA LEU A 49 -6.918 2.975 0.314 1.00 0.00 H ATOM 598 HB2 LEU A 49 -7.678 3.960 -1.606 1.00 0.00 H ATOM 599 HB3 LEU A 49 -7.288 5.382 -0.663 1.00 0.00 H ATOM 600 HG LEU A 49 -4.976 5.199 -1.912 1.00 0.00 H ATOM 601 HD11 LEU A 49 -6.763 3.382 -3.408 1.00 0.00 H ATOM 602 HD12 LEU A 49 -5.008 3.368 -3.240 1.00 0.00 H ATOM 603 HD13 LEU A 49 -5.778 4.492 -4.360 1.00 0.00 H ATOM 604 HD21 LEU A 49 -7.318 6.158 -3.517 1.00 0.00 H ATOM 605 HD22 LEU A 49 -5.706 6.857 -3.380 1.00 0.00 H ATOM 606 HD23 LEU A 49 -6.833 6.969 -2.029 1.00 0.00 H ATOM 607 N ARG A 50 -3.902 3.388 -0.886 1.00 0.00 N ATOM 608 CA ARG A 50 -2.761 2.695 -1.473 1.00 0.00 C ATOM 609 C ARG A 50 -2.301 1.556 -0.570 1.00 0.00 C ATOM 610 O ARG A 50 -1.901 0.494 -1.046 1.00 0.00 O ATOM 611 CB ARG A 50 -1.608 3.672 -1.710 1.00 0.00 C ATOM 612 CG ARG A 50 -1.766 4.503 -2.973 1.00 0.00 C ATOM 613 CD ARG A 50 -0.419 4.834 -3.594 1.00 0.00 C ATOM 614 NE ARG A 50 -0.045 3.877 -4.633 1.00 0.00 N ATOM 615 CZ ARG A 50 0.881 4.113 -5.559 1.00 0.00 C ATOM 616 NH1 ARG A 50 1.530 5.271 -5.579 1.00 0.00 N ATOM 617 NH2 ARG A 50 1.159 3.189 -6.469 1.00 0.00 N ATOM 618 H ARG A 50 -3.791 4.311 -0.575 1.00 0.00 H ATOM 619 HA ARG A 50 -3.076 2.285 -2.419 1.00 0.00 H ATOM 620 HB2 ARG A 50 -1.543 4.345 -0.867 1.00 0.00 H ATOM 621 HB3 ARG A 50 -0.688 3.113 -1.786 1.00 0.00 H ATOM 622 HG2 ARG A 50 -2.354 3.947 -3.687 1.00 0.00 H ATOM 623 HG3 ARG A 50 -2.273 5.425 -2.724 1.00 0.00 H ATOM 624 HD2 ARG A 50 -0.469 5.821 -4.028 1.00 0.00 H ATOM 625 HD3 ARG A 50 0.333 4.821 -2.818 1.00 0.00 H ATOM 626 HE ARG A 50 -0.510 3.015 -4.642 1.00 0.00 H ATOM 627 HH11 ARG A 50 1.326 5.972 -4.897 1.00 0.00 H ATOM 628 HH12 ARG A 50 2.226 5.441 -6.278 1.00 0.00 H ATOM 629 HH21 ARG A 50 0.672 2.315 -6.458 1.00 0.00 H ATOM 630 HH22 ARG A 50 1.855 3.365 -7.165 1.00 0.00 H ATOM 631 N GLU A 51 -2.366 1.785 0.738 1.00 0.00 N ATOM 632 CA GLU A 51 -1.960 0.780 1.713 1.00 0.00 C ATOM 633 C GLU A 51 -2.987 -0.345 1.789 1.00 0.00 C ATOM 634 O GLU A 51 -2.652 -1.483 2.117 1.00 0.00 O ATOM 635 CB GLU A 51 -1.783 1.419 3.091 1.00 0.00 C ATOM 636 CG GLU A 51 -0.636 0.827 3.895 1.00 0.00 C ATOM 637 CD GLU A 51 -0.445 1.515 5.232 1.00 0.00 C ATOM 638 OE1 GLU A 51 -0.736 2.728 5.322 1.00 0.00 O ATOM 639 OE2 GLU A 51 -0.004 0.844 6.188 1.00 0.00 O ATOM 640 H GLU A 51 -2.699 2.651 1.054 1.00 0.00 H ATOM 641 HA GLU A 51 -1.016 0.369 1.392 1.00 0.00 H ATOM 642 HB2 GLU A 51 -1.596 2.476 2.964 1.00 0.00 H ATOM 643 HB3 GLU A 51 -2.695 1.290 3.655 1.00 0.00 H ATOM 644 HG2 GLU A 51 -0.842 -0.219 4.072 1.00 0.00 H ATOM 645 HG3 GLU A 51 0.274 0.922 3.324 1.00 0.00 H ATOM 646 N SER A 52 -4.240 -0.018 1.486 1.00 0.00 N ATOM 647 CA SER A 52 -5.315 -1.001 1.519 1.00 0.00 C ATOM 648 C SER A 52 -5.579 -1.564 0.127 1.00 0.00 C ATOM 649 O SER A 52 -6.725 -1.809 -0.247 1.00 0.00 O ATOM 650 CB SER A 52 -6.593 -0.369 2.078 1.00 0.00 C ATOM 651 OG SER A 52 -6.299 0.527 3.136 1.00 0.00 O ATOM 652 H SER A 52 -4.445 0.905 1.233 1.00 0.00 H ATOM 653 HA SER A 52 -5.009 -1.806 2.170 1.00 0.00 H ATOM 654 HB2 SER A 52 -7.095 0.175 1.291 1.00 0.00 H ATOM 655 HB3 SER A 52 -7.243 -1.147 2.450 1.00 0.00 H ATOM 656 HG SER A 52 -7.002 0.492 3.790 1.00 0.00 H ATOM 657 N ALA A 53 -4.510 -1.769 -0.635 1.00 0.00 N ATOM 658 CA ALA A 53 -4.626 -2.307 -1.986 1.00 0.00 C ATOM 659 C ALA A 53 -3.789 -3.574 -2.142 1.00 0.00 C ATOM 660 O ALA A 53 -2.607 -3.591 -1.799 1.00 0.00 O ATOM 661 CB ALA A 53 -4.202 -1.263 -3.007 1.00 0.00 C ATOM 662 H ALA A 53 -3.622 -1.555 -0.281 1.00 0.00 H ATOM 663 HA ALA A 53 -5.665 -2.550 -2.163 1.00 0.00 H ATOM 664 HB1 ALA A 53 -4.559 -1.550 -3.986 1.00 0.00 H ATOM 665 HB2 ALA A 53 -3.124 -1.192 -3.025 1.00 0.00 H ATOM 666 HB3 ALA A 53 -4.621 -0.304 -2.737 1.00 0.00 H ATOM 667 N CYS A 54 -4.408 -4.629 -2.658 1.00 0.00 N ATOM 668 CA CYS A 54 -3.717 -5.899 -2.855 1.00 0.00 C ATOM 669 C CYS A 54 -2.992 -5.924 -4.196 1.00 0.00 C ATOM 670 O CYS A 54 -3.465 -6.528 -5.159 1.00 0.00 O ATOM 671 CB CYS A 54 -4.707 -7.062 -2.775 1.00 0.00 C ATOM 672 SG CYS A 54 -6.090 -6.944 -3.955 1.00 0.00 S ATOM 673 H CYS A 54 -5.353 -4.555 -2.911 1.00 0.00 H ATOM 674 HA CYS A 54 -2.988 -6.004 -2.065 1.00 0.00 H ATOM 675 HB2 CYS A 54 -4.183 -7.985 -2.975 1.00 0.00 H ATOM 676 HB3 CYS A 54 -5.126 -7.101 -1.780 1.00 0.00 H ATOM 677 N GLY A 55 -1.839 -5.266 -4.252 1.00 0.00 N ATOM 678 CA GLY A 55 -1.067 -5.227 -5.480 1.00 0.00 C ATOM 679 C GLY A 55 -1.194 -3.903 -6.203 1.00 0.00 C ATOM 680 O GLY A 55 -1.894 -3.002 -5.744 1.00 0.00 O ATOM 681 H GLY A 55 -1.509 -4.804 -3.452 1.00 0.00 H ATOM 682 HA2 GLY A 55 -0.027 -5.398 -5.244 1.00 0.00 H ATOM 683 HA3 GLY A 55 -1.410 -6.018 -6.132 1.00 0.00 H ATOM 684 N PHE A 56 -0.513 -3.784 -7.341 1.00 0.00 N ATOM 685 CA PHE A 56 -0.554 -2.557 -8.127 1.00 0.00 C ATOM 686 C PHE A 56 -0.082 -2.807 -9.557 1.00 0.00 C ATOM 687 O PHE A 56 1.099 -2.654 -9.866 1.00 0.00 O ATOM 688 CB PHE A 56 0.317 -1.481 -7.475 1.00 0.00 C ATOM 689 CG PHE A 56 -0.333 -0.821 -6.294 1.00 0.00 C ATOM 690 CD1 PHE A 56 -1.490 -0.075 -6.449 1.00 0.00 C ATOM 691 CD2 PHE A 56 0.216 -0.944 -5.026 1.00 0.00 C ATOM 692 CE1 PHE A 56 -2.090 0.534 -5.363 1.00 0.00 C ATOM 693 CE2 PHE A 56 -0.379 -0.337 -3.937 1.00 0.00 C ATOM 694 CZ PHE A 56 -1.533 0.402 -4.106 1.00 0.00 C ATOM 695 H PHE A 56 0.028 -4.538 -7.655 1.00 0.00 H ATOM 696 HA PHE A 56 -1.576 -2.213 -8.153 1.00 0.00 H ATOM 697 HB2 PHE A 56 1.240 -1.929 -7.139 1.00 0.00 H ATOM 698 HB3 PHE A 56 0.537 -0.717 -8.205 1.00 0.00 H ATOM 699 HD1 PHE A 56 -1.926 0.028 -7.432 1.00 0.00 H ATOM 700 HD2 PHE A 56 1.119 -1.521 -4.895 1.00 0.00 H ATOM 701 HE1 PHE A 56 -2.992 1.112 -5.496 1.00 0.00 H ATOM 702 HE2 PHE A 56 0.059 -0.441 -2.956 1.00 0.00 H ATOM 703 HZ PHE A 56 -1.999 0.877 -3.256 1.00 0.00 H ATOM 704 N ASP A 57 -1.014 -3.186 -10.425 1.00 0.00 N ATOM 705 CA ASP A 57 -0.690 -3.449 -11.823 1.00 0.00 C ATOM 706 C ASP A 57 -0.170 -2.187 -12.501 1.00 0.00 C ATOM 707 O ASP A 57 0.636 -2.256 -13.430 1.00 0.00 O ATOM 708 CB ASP A 57 -1.919 -3.973 -12.566 1.00 0.00 C ATOM 709 CG ASP A 57 -1.563 -5.012 -13.612 1.00 0.00 C ATOM 710 OD1 ASP A 57 -0.655 -4.749 -14.427 1.00 0.00 O ATOM 711 OD2 ASP A 57 -2.195 -6.091 -13.615 1.00 0.00 O ATOM 712 H ASP A 57 -1.940 -3.287 -10.121 1.00 0.00 H ATOM 713 HA ASP A 57 0.083 -4.202 -11.847 1.00 0.00 H ATOM 714 HB2 ASP A 57 -2.599 -4.421 -11.857 1.00 0.00 H ATOM 715 HB3 ASP A 57 -2.412 -3.148 -13.060 1.00 0.00 H ATOM 716 N GLY A 58 -0.634 -1.034 -12.030 1.00 0.00 N ATOM 717 CA GLY A 58 -0.205 0.230 -12.601 1.00 0.00 C ATOM 718 C GLY A 58 -1.366 1.068 -13.098 1.00 0.00 C ATOM 719 O GLY A 58 -1.389 2.284 -12.906 1.00 0.00 O ATOM 720 H GLY A 58 -1.274 -1.040 -11.287 1.00 0.00 H ATOM 721 HA2 GLY A 58 0.330 0.788 -11.847 1.00 0.00 H ATOM 722 HA3 GLY A 58 0.461 0.031 -13.427 1.00 0.00 H ATOM 723 N GLN A 59 -2.331 0.418 -13.744 1.00 0.00 N ATOM 724 CA GLN A 59 -3.497 1.115 -14.276 1.00 0.00 C ATOM 725 C GLN A 59 -4.793 0.606 -13.644 1.00 0.00 C ATOM 726 O GLN A 59 -5.821 1.279 -13.699 1.00 0.00 O ATOM 727 CB GLN A 59 -3.560 0.947 -15.797 1.00 0.00 C ATOM 728 CG GLN A 59 -3.325 2.239 -16.562 1.00 0.00 C ATOM 729 CD GLN A 59 -4.607 3.011 -16.809 1.00 0.00 C ATOM 730 OE1 GLN A 59 -5.478 3.086 -15.942 1.00 0.00 O ATOM 731 NE2 GLN A 59 -4.728 3.590 -17.999 1.00 0.00 N ATOM 732 H GLN A 59 -2.252 -0.551 -13.870 1.00 0.00 H ATOM 733 HA GLN A 59 -3.388 2.163 -14.047 1.00 0.00 H ATOM 734 HB2 GLN A 59 -2.807 0.234 -16.099 1.00 0.00 H ATOM 735 HB3 GLN A 59 -4.532 0.565 -16.069 1.00 0.00 H ATOM 736 HG2 GLN A 59 -2.653 2.863 -15.991 1.00 0.00 H ATOM 737 HG3 GLN A 59 -2.874 2.003 -17.514 1.00 0.00 H ATOM 738 HE21 GLN A 59 -3.996 3.488 -18.640 1.00 0.00 H ATOM 739 HE22 GLN A 59 -5.548 4.095 -18.185 1.00 0.00 H ATOM 740 N THR A 60 -4.744 -0.585 -13.051 1.00 0.00 N ATOM 741 CA THR A 60 -5.922 -1.171 -12.422 1.00 0.00 C ATOM 742 C THR A 60 -5.967 -0.862 -10.924 1.00 0.00 C ATOM 743 O THR A 60 -5.193 -1.416 -10.144 1.00 0.00 O ATOM 744 CB THR A 60 -5.940 -2.687 -12.644 1.00 0.00 C ATOM 745 OG1 THR A 60 -7.174 -3.240 -12.225 1.00 0.00 O ATOM 746 CG2 THR A 60 -4.838 -3.419 -11.910 1.00 0.00 C ATOM 747 H THR A 60 -3.900 -1.081 -13.043 1.00 0.00 H ATOM 748 HA THR A 60 -6.792 -0.743 -12.893 1.00 0.00 H ATOM 749 HB THR A 60 -5.820 -2.887 -13.700 1.00 0.00 H ATOM 750 HG1 THR A 60 -7.168 -4.189 -12.377 1.00 0.00 H ATOM 751 HG21 THR A 60 -4.565 -4.306 -12.461 1.00 0.00 H ATOM 752 HG22 THR A 60 -5.184 -3.698 -10.926 1.00 0.00 H ATOM 753 HG23 THR A 60 -3.977 -2.774 -11.818 1.00 0.00 H ATOM 754 N PRO A 61 -6.882 0.030 -10.496 1.00 0.00 N ATOM 755 CA PRO A 61 -7.023 0.400 -9.088 1.00 0.00 C ATOM 756 C PRO A 61 -7.850 -0.615 -8.307 1.00 0.00 C ATOM 757 O PRO A 61 -8.959 -0.964 -8.709 1.00 0.00 O ATOM 758 CB PRO A 61 -7.751 1.739 -9.163 1.00 0.00 C ATOM 759 CG PRO A 61 -8.603 1.629 -10.381 1.00 0.00 C ATOM 760 CD PRO A 61 -7.854 0.744 -11.349 1.00 0.00 C ATOM 761 HA PRO A 61 -6.063 0.531 -8.611 1.00 0.00 H ATOM 762 HB2 PRO A 61 -8.345 1.879 -8.272 1.00 0.00 H ATOM 763 HB3 PRO A 61 -7.032 2.539 -9.256 1.00 0.00 H ATOM 764 HG2 PRO A 61 -9.551 1.181 -10.124 1.00 0.00 H ATOM 765 HG3 PRO A 61 -8.755 2.608 -10.810 1.00 0.00 H ATOM 766 HD2 PRO A 61 -8.531 0.051 -11.825 1.00 0.00 H ATOM 767 HD3 PRO A 61 -7.347 1.345 -12.089 1.00 0.00 H ATOM 768 N LYS A 62 -7.307 -1.090 -7.191 1.00 0.00 N ATOM 769 CA LYS A 62 -8.004 -2.068 -6.362 1.00 0.00 C ATOM 770 C LYS A 62 -7.854 -1.743 -4.879 1.00 0.00 C ATOM 771 O LYS A 62 -6.899 -1.083 -4.470 1.00 0.00 O ATOM 772 CB LYS A 62 -7.473 -3.475 -6.644 1.00 0.00 C ATOM 773 CG LYS A 62 -8.165 -4.164 -7.809 1.00 0.00 C ATOM 774 CD LYS A 62 -8.417 -5.635 -7.519 1.00 0.00 C ATOM 775 CE LYS A 62 -9.769 -6.085 -8.052 1.00 0.00 C ATOM 776 NZ LYS A 62 -9.974 -7.549 -7.880 1.00 0.00 N ATOM 777 H LYS A 62 -6.418 -0.778 -6.920 1.00 0.00 H ATOM 778 HA LYS A 62 -9.051 -2.032 -6.622 1.00 0.00 H ATOM 779 HB2 LYS A 62 -6.418 -3.412 -6.866 1.00 0.00 H ATOM 780 HB3 LYS A 62 -7.611 -4.083 -5.761 1.00 0.00 H ATOM 781 HG2 LYS A 62 -9.111 -3.677 -7.993 1.00 0.00 H ATOM 782 HG3 LYS A 62 -7.539 -4.082 -8.687 1.00 0.00 H ATOM 783 HD2 LYS A 62 -7.643 -6.224 -7.988 1.00 0.00 H ATOM 784 HD3 LYS A 62 -8.392 -5.791 -6.451 1.00 0.00 H ATOM 785 HE2 LYS A 62 -10.545 -5.556 -7.517 1.00 0.00 H ATOM 786 HE3 LYS A 62 -9.826 -5.841 -9.102 1.00 0.00 H ATOM 787 HZ1 LYS A 62 -9.427 -7.895 -7.066 1.00 0.00 H ATOM 788 HZ2 LYS A 62 -9.662 -8.056 -8.734 1.00 0.00 H ATOM 789 HZ3 LYS A 62 -10.981 -7.752 -7.720 1.00 0.00 H ATOM 790 N VAL A 63 -8.806 -2.216 -4.080 1.00 0.00 N ATOM 791 CA VAL A 63 -8.788 -1.982 -2.641 1.00 0.00 C ATOM 792 C VAL A 63 -9.129 -3.259 -1.878 1.00 0.00 C ATOM 793 O VAL A 63 -9.723 -4.184 -2.432 1.00 0.00 O ATOM 794 CB VAL A 63 -9.779 -0.875 -2.238 1.00 0.00 C ATOM 795 CG1 VAL A 63 -9.610 -0.511 -0.772 1.00 0.00 C ATOM 796 CG2 VAL A 63 -9.599 0.349 -3.124 1.00 0.00 C ATOM 797 H VAL A 63 -9.539 -2.736 -4.470 1.00 0.00 H ATOM 798 HA VAL A 63 -7.792 -1.665 -2.367 1.00 0.00 H ATOM 799 HB VAL A 63 -10.783 -1.249 -2.379 1.00 0.00 H ATOM 800 HG11 VAL A 63 -10.176 0.384 -0.555 1.00 0.00 H ATOM 801 HG12 VAL A 63 -8.564 -0.334 -0.563 1.00 0.00 H ATOM 802 HG13 VAL A 63 -9.968 -1.321 -0.156 1.00 0.00 H ATOM 803 HG21 VAL A 63 -9.788 1.242 -2.545 1.00 0.00 H ATOM 804 HG22 VAL A 63 -10.295 0.302 -3.949 1.00 0.00 H ATOM 805 HG23 VAL A 63 -8.590 0.372 -3.504 1.00 0.00 H ATOM 806 N CYS A 64 -8.749 -3.304 -0.605 1.00 0.00 N ATOM 807 CA CYS A 64 -9.011 -4.468 0.232 1.00 0.00 C ATOM 808 C CYS A 64 -10.131 -4.183 1.230 1.00 0.00 C ATOM 809 O CYS A 64 -10.050 -3.239 2.014 1.00 0.00 O ATOM 810 CB CYS A 64 -7.741 -4.878 0.980 1.00 0.00 C ATOM 811 SG CYS A 64 -7.821 -6.535 1.732 1.00 0.00 S ATOM 812 H CYS A 64 -8.278 -2.536 -0.220 1.00 0.00 H ATOM 813 HA CYS A 64 -9.317 -5.279 -0.413 1.00 0.00 H ATOM 814 HB2 CYS A 64 -6.909 -4.871 0.293 1.00 0.00 H ATOM 815 HB3 CYS A 64 -7.552 -4.167 1.770 1.00 0.00 H ATOM 816 N CYS A 65 -11.171 -5.011 1.198 1.00 0.00 N ATOM 817 CA CYS A 65 -12.303 -4.852 2.102 1.00 0.00 C ATOM 818 C CYS A 65 -12.402 -6.043 3.055 1.00 0.00 C ATOM 819 O CYS A 65 -12.318 -7.194 2.627 1.00 0.00 O ATOM 820 CB CYS A 65 -13.603 -4.706 1.307 1.00 0.00 C ATOM 821 SG CYS A 65 -14.255 -3.005 1.254 1.00 0.00 S ATOM 822 H CYS A 65 -11.176 -5.749 0.552 1.00 0.00 H ATOM 823 HA CYS A 65 -12.140 -3.954 2.679 1.00 0.00 H ATOM 824 HB2 CYS A 65 -13.429 -5.021 0.290 1.00 0.00 H ATOM 825 HB3 CYS A 65 -14.360 -5.335 1.750 1.00 0.00 H ATOM 826 N PRO A 66 -12.580 -5.787 4.363 1.00 0.00 N ATOM 827 CA PRO A 66 -12.686 -6.852 5.366 1.00 0.00 C ATOM 828 C PRO A 66 -14.004 -7.611 5.271 1.00 0.00 C ATOM 829 O PRO A 66 -14.822 -7.349 4.389 1.00 0.00 O ATOM 830 CB PRO A 66 -12.599 -6.097 6.695 1.00 0.00 C ATOM 831 CG PRO A 66 -13.107 -4.732 6.386 1.00 0.00 C ATOM 832 CD PRO A 66 -12.690 -4.445 4.969 1.00 0.00 C ATOM 833 HA PRO A 66 -11.864 -7.550 5.290 1.00 0.00 H ATOM 834 HB2 PRO A 66 -13.212 -6.591 7.433 1.00 0.00 H ATOM 835 HB3 PRO A 66 -11.572 -6.069 7.029 1.00 0.00 H ATOM 836 HG2 PRO A 66 -14.183 -4.713 6.471 1.00 0.00 H ATOM 837 HG3 PRO A 66 -12.663 -4.014 7.060 1.00 0.00 H ATOM 838 HD2 PRO A 66 -13.444 -3.856 4.466 1.00 0.00 H ATOM 839 HD3 PRO A 66 -11.738 -3.936 4.952 1.00 0.00 H TER 840 PRO A 66