ATOM 1 N ASN A 1 7.716 0.536 12.228 1.00 0.00 N ATOM 2 CA ASN A 1 6.480 0.673 11.468 1.00 0.00 C ATOM 3 C ASN A 1 5.351 1.216 12.343 1.00 0.00 C ATOM 4 O ASN A 1 4.301 0.589 12.481 1.00 0.00 O ATOM 5 CB ASN A 1 6.074 -0.675 10.859 1.00 0.00 C ATOM 6 CG ASN A 1 5.653 -1.689 11.908 1.00 0.00 C ATOM 7 OD1 ASN A 1 4.491 -2.090 11.968 1.00 0.00 O ATOM 8 ND2 ASN A 1 6.598 -2.106 12.744 1.00 0.00 N ATOM 9 H1 ASN A 1 8.207 1.341 12.493 1.00 0.00 H ATOM 10 HA ASN A 1 6.662 1.375 10.668 1.00 0.00 H ATOM 11 HB2 ASN A 1 5.247 -0.522 10.183 1.00 0.00 H ATOM 12 HB3 ASN A 1 6.908 -1.079 10.309 1.00 0.00 H ATOM 13 HD21 ASN A 1 7.501 -1.741 12.640 1.00 0.00 H ATOM 14 HD22 ASN A 1 6.352 -2.761 13.430 1.00 0.00 H ATOM 15 N LYS A 2 5.570 2.390 12.927 1.00 0.00 N ATOM 16 CA LYS A 2 4.564 3.017 13.780 1.00 0.00 C ATOM 17 C LYS A 2 3.412 3.563 12.936 1.00 0.00 C ATOM 18 O LYS A 2 3.138 4.763 12.939 1.00 0.00 O ATOM 19 CB LYS A 2 5.199 4.141 14.605 1.00 0.00 C ATOM 20 CG LYS A 2 5.261 3.842 16.095 1.00 0.00 C ATOM 21 CD LYS A 2 4.687 4.984 16.924 1.00 0.00 C ATOM 22 CE LYS A 2 5.701 5.513 17.926 1.00 0.00 C ATOM 23 NZ LYS A 2 5.386 6.904 18.355 1.00 0.00 N ATOM 24 H LYS A 2 6.423 2.849 12.777 1.00 0.00 H ATOM 25 HA LYS A 2 4.179 2.262 14.449 1.00 0.00 H ATOM 26 HB2 LYS A 2 6.206 4.304 14.252 1.00 0.00 H ATOM 27 HB3 LYS A 2 4.628 5.046 14.464 1.00 0.00 H ATOM 28 HG2 LYS A 2 4.693 2.946 16.296 1.00 0.00 H ATOM 29 HG3 LYS A 2 6.293 3.686 16.378 1.00 0.00 H ATOM 30 HD2 LYS A 2 4.399 5.787 16.263 1.00 0.00 H ATOM 31 HD3 LYS A 2 3.820 4.625 17.458 1.00 0.00 H ATOM 32 HE2 LYS A 2 5.700 4.870 18.795 1.00 0.00 H ATOM 33 HE3 LYS A 2 6.681 5.499 17.470 1.00 0.00 H ATOM 34 HZ1 LYS A 2 6.261 7.410 18.599 1.00 0.00 H ATOM 35 HZ2 LYS A 2 4.762 6.889 19.187 1.00 0.00 H ATOM 36 HZ3 LYS A 2 4.906 7.414 17.586 1.00 0.00 H ATOM 37 N GLY A 3 2.746 2.672 12.203 1.00 0.00 N ATOM 38 CA GLY A 3 1.642 3.085 11.356 1.00 0.00 C ATOM 39 C GLY A 3 2.086 3.977 10.208 1.00 0.00 C ATOM 40 O GLY A 3 1.252 4.529 9.491 1.00 0.00 O ATOM 41 H GLY A 3 3.010 1.730 12.233 1.00 0.00 H ATOM 42 HA2 GLY A 3 1.168 2.204 10.949 1.00 0.00 H ATOM 43 HA3 GLY A 3 0.924 3.623 11.956 1.00 0.00 H ATOM 44 N CYS A 4 3.405 4.114 10.035 1.00 0.00 N ATOM 45 CA CYS A 4 3.981 4.941 8.975 1.00 0.00 C ATOM 46 C CYS A 4 3.171 6.221 8.746 1.00 0.00 C ATOM 47 O CYS A 4 2.401 6.640 9.609 1.00 0.00 O ATOM 48 CB CYS A 4 4.107 4.133 7.680 1.00 0.00 C ATOM 49 SG CYS A 4 5.825 3.988 7.084 1.00 0.00 S ATOM 50 H CYS A 4 4.012 3.642 10.640 1.00 0.00 H ATOM 51 HA CYS A 4 4.972 5.225 9.296 1.00 0.00 H ATOM 52 HB2 CYS A 4 3.727 3.137 7.845 1.00 0.00 H ATOM 53 HB3 CYS A 4 3.528 4.609 6.903 1.00 0.00 H ATOM 54 N ALA A 5 3.369 6.849 7.590 1.00 0.00 N ATOM 55 CA ALA A 5 2.672 8.089 7.264 1.00 0.00 C ATOM 56 C ALA A 5 1.180 7.863 7.017 1.00 0.00 C ATOM 57 O ALA A 5 0.668 6.754 7.173 1.00 0.00 O ATOM 58 CB ALA A 5 3.315 8.750 6.057 1.00 0.00 C ATOM 59 H ALA A 5 4.008 6.479 6.946 1.00 0.00 H ATOM 60 HA ALA A 5 2.783 8.757 8.105 1.00 0.00 H ATOM 61 HB1 ALA A 5 2.824 9.690 5.854 1.00 0.00 H ATOM 62 HB2 ALA A 5 3.220 8.103 5.200 1.00 0.00 H ATOM 63 HB3 ALA A 5 4.362 8.927 6.259 1.00 0.00 H ATOM 64 N THR A 6 0.495 8.937 6.635 1.00 0.00 N ATOM 65 CA THR A 6 -0.935 8.903 6.363 1.00 0.00 C ATOM 66 C THR A 6 -1.222 8.309 4.991 1.00 0.00 C ATOM 67 O THR A 6 -1.828 8.953 4.135 1.00 0.00 O ATOM 68 CB THR A 6 -1.525 10.312 6.455 1.00 0.00 C ATOM 69 OG1 THR A 6 -1.153 11.087 5.329 1.00 0.00 O ATOM 70 CG2 THR A 6 -1.089 11.064 7.694 1.00 0.00 C ATOM 71 H THR A 6 0.968 9.777 6.532 1.00 0.00 H ATOM 72 HA THR A 6 -1.399 8.282 7.113 1.00 0.00 H ATOM 73 HB THR A 6 -2.603 10.239 6.476 1.00 0.00 H ATOM 74 HG1 THR A 6 -1.844 11.725 5.138 1.00 0.00 H ATOM 75 HG21 THR A 6 -0.417 10.448 8.271 1.00 0.00 H ATOM 76 HG22 THR A 6 -1.956 11.308 8.291 1.00 0.00 H ATOM 77 HG23 THR A 6 -0.585 11.973 7.404 1.00 0.00 H ATOM 78 N CYS A 7 -0.785 7.079 4.790 1.00 0.00 N ATOM 79 CA CYS A 7 -0.996 6.396 3.516 1.00 0.00 C ATOM 80 C CYS A 7 -1.021 4.882 3.697 1.00 0.00 C ATOM 81 O CYS A 7 -0.582 4.136 2.824 1.00 0.00 O ATOM 82 CB CYS A 7 0.093 6.782 2.505 1.00 0.00 C ATOM 83 SG CYS A 7 1.698 7.234 3.248 1.00 0.00 S ATOM 84 H CYS A 7 -0.299 6.624 5.510 1.00 0.00 H ATOM 85 HA CYS A 7 -1.956 6.710 3.130 1.00 0.00 H ATOM 86 HB2 CYS A 7 0.269 5.949 1.842 1.00 0.00 H ATOM 87 HB3 CYS A 7 -0.250 7.627 1.927 1.00 0.00 H ATOM 88 N SER A 8 -1.556 4.432 4.831 1.00 0.00 N ATOM 89 CA SER A 8 -1.651 3.003 5.124 1.00 0.00 C ATOM 90 C SER A 8 -2.278 2.242 3.959 1.00 0.00 C ATOM 91 O SER A 8 -2.007 1.058 3.759 1.00 0.00 O ATOM 92 CB SER A 8 -2.475 2.779 6.393 1.00 0.00 C ATOM 93 OG SER A 8 -2.010 3.594 7.454 1.00 0.00 O ATOM 94 H SER A 8 -1.904 5.077 5.482 1.00 0.00 H ATOM 95 HA SER A 8 -0.652 2.630 5.285 1.00 0.00 H ATOM 96 HB2 SER A 8 -3.508 3.021 6.197 1.00 0.00 H ATOM 97 HB3 SER A 8 -2.398 1.743 6.691 1.00 0.00 H ATOM 98 HG SER A 8 -2.760 3.947 7.940 1.00 0.00 H ATOM 99 N ILE A 9 -3.112 2.932 3.189 1.00 0.00 N ATOM 100 CA ILE A 9 -3.773 2.327 2.040 1.00 0.00 C ATOM 101 C ILE A 9 -2.749 1.844 1.010 1.00 0.00 C ATOM 102 O ILE A 9 -3.053 0.996 0.170 1.00 0.00 O ATOM 103 CB ILE A 9 -4.750 3.330 1.379 1.00 0.00 C ATOM 104 CG1 ILE A 9 -6.077 3.350 2.140 1.00 0.00 C ATOM 105 CG2 ILE A 9 -4.981 2.990 -0.088 1.00 0.00 C ATOM 106 CD1 ILE A 9 -6.829 2.037 2.080 1.00 0.00 C ATOM 107 H ILE A 9 -3.285 3.874 3.397 1.00 0.00 H ATOM 108 HA ILE A 9 -4.343 1.480 2.391 1.00 0.00 H ATOM 109 HB ILE A 9 -4.305 4.312 1.427 1.00 0.00 H ATOM 110 HG12 ILE A 9 -5.886 3.574 3.179 1.00 0.00 H ATOM 111 HG13 ILE A 9 -6.713 4.117 1.722 1.00 0.00 H ATOM 112 HG21 ILE A 9 -5.266 1.953 -0.177 1.00 0.00 H ATOM 113 HG22 ILE A 9 -4.070 3.163 -0.643 1.00 0.00 H ATOM 114 HG23 ILE A 9 -5.767 3.617 -0.483 1.00 0.00 H ATOM 115 HD11 ILE A 9 -6.618 1.546 1.142 1.00 0.00 H ATOM 116 HD12 ILE A 9 -7.888 2.226 2.158 1.00 0.00 H ATOM 117 HD13 ILE A 9 -6.514 1.405 2.897 1.00 0.00 H ATOM 118 N GLY A 10 -1.540 2.392 1.078 1.00 0.00 N ATOM 119 CA GLY A 10 -0.491 2.015 0.146 1.00 0.00 C ATOM 120 C GLY A 10 -0.349 0.514 -0.023 1.00 0.00 C ATOM 121 O GLY A 10 -0.646 -0.026 -1.089 1.00 0.00 O ATOM 122 H GLY A 10 -1.358 3.067 1.763 1.00 0.00 H ATOM 123 HA2 GLY A 10 -0.710 2.451 -0.818 1.00 0.00 H ATOM 124 HA3 GLY A 10 0.448 2.414 0.501 1.00 0.00 H ATOM 125 N ALA A 11 0.115 -0.160 1.025 1.00 0.00 N ATOM 126 CA ALA A 11 0.302 -1.606 0.980 1.00 0.00 C ATOM 127 C ALA A 11 -1.036 -2.337 0.926 1.00 0.00 C ATOM 128 O ALA A 11 -1.393 -3.071 1.849 1.00 0.00 O ATOM 129 CB ALA A 11 1.115 -2.070 2.180 1.00 0.00 C ATOM 130 H ALA A 11 0.341 0.327 1.844 1.00 0.00 H ATOM 131 HA ALA A 11 0.863 -1.840 0.085 1.00 0.00 H ATOM 132 HB1 ALA A 11 1.989 -1.443 2.287 1.00 0.00 H ATOM 133 HB2 ALA A 11 1.423 -3.095 2.032 1.00 0.00 H ATOM 134 HB3 ALA A 11 0.509 -2.002 3.072 1.00 0.00 H ATOM 135 N ALA A 12 -1.774 -2.131 -0.160 1.00 0.00 N ATOM 136 CA ALA A 12 -3.071 -2.764 -0.337 1.00 0.00 C ATOM 137 C ALA A 12 -3.597 -2.548 -1.752 1.00 0.00 C ATOM 138 O ALA A 12 -4.498 -1.739 -1.973 1.00 0.00 O ATOM 139 CB ALA A 12 -4.053 -2.220 0.684 1.00 0.00 C ATOM 140 H ALA A 12 -1.438 -1.534 -0.857 1.00 0.00 H ATOM 141 HA ALA A 12 -2.954 -3.824 -0.162 1.00 0.00 H ATOM 142 HB1 ALA A 12 -4.058 -2.856 1.556 1.00 0.00 H ATOM 143 HB2 ALA A 12 -5.042 -2.190 0.253 1.00 0.00 H ATOM 144 HB3 ALA A 12 -3.752 -1.222 0.967 1.00 0.00 H ATOM 145 N CYS A 13 -3.029 -3.276 -2.708 1.00 0.00 N ATOM 146 CA CYS A 13 -3.444 -3.161 -4.102 1.00 0.00 C ATOM 147 C CYS A 13 -4.824 -3.761 -4.310 1.00 0.00 C ATOM 148 O CYS A 13 -5.598 -3.285 -5.135 1.00 0.00 O ATOM 149 CB CYS A 13 -2.467 -3.891 -5.025 1.00 0.00 C ATOM 150 SG CYS A 13 -1.097 -2.873 -5.653 1.00 0.00 S ATOM 151 H CYS A 13 -2.316 -3.905 -2.472 1.00 0.00 H ATOM 152 HA CYS A 13 -3.468 -2.114 -4.363 1.00 0.00 H ATOM 153 HB2 CYS A 13 -2.040 -4.731 -4.498 1.00 0.00 H ATOM 154 HB3 CYS A 13 -3.017 -4.254 -5.882 1.00 0.00 H ATOM 155 N LEU A 14 -5.098 -4.843 -3.587 1.00 0.00 N ATOM 156 CA LEU A 14 -6.361 -5.560 -3.715 1.00 0.00 C ATOM 157 C LEU A 14 -6.385 -6.354 -5.023 1.00 0.00 C ATOM 158 O LEU A 14 -7.382 -6.998 -5.349 1.00 0.00 O ATOM 159 CB LEU A 14 -7.558 -4.603 -3.647 1.00 0.00 C ATOM 160 CG LEU A 14 -7.889 -4.082 -2.247 1.00 0.00 C ATOM 161 CD1 LEU A 14 -6.951 -2.949 -1.864 1.00 0.00 C ATOM 162 CD2 LEU A 14 -9.337 -3.621 -2.179 1.00 0.00 C ATOM 163 H LEU A 14 -4.416 -5.189 -2.974 1.00 0.00 H ATOM 164 HA LEU A 14 -6.425 -6.259 -2.892 1.00 0.00 H ATOM 165 HB2 LEU A 14 -7.356 -3.757 -4.284 1.00 0.00 H ATOM 166 HB3 LEU A 14 -8.427 -5.118 -4.027 1.00 0.00 H ATOM 167 HG LEU A 14 -7.757 -4.881 -1.532 1.00 0.00 H ATOM 168 HD11 LEU A 14 -5.999 -3.357 -1.557 1.00 0.00 H ATOM 169 HD12 LEU A 14 -7.380 -2.386 -1.049 1.00 0.00 H ATOM 170 HD13 LEU A 14 -6.807 -2.298 -2.714 1.00 0.00 H ATOM 171 HD21 LEU A 14 -9.384 -2.557 -2.359 1.00 0.00 H ATOM 172 HD22 LEU A 14 -9.739 -3.839 -1.202 1.00 0.00 H ATOM 173 HD23 LEU A 14 -9.915 -4.139 -2.930 1.00 0.00 H ATOM 174 N VAL A 15 -5.264 -6.320 -5.757 1.00 0.00 N ATOM 175 CA VAL A 15 -5.131 -7.046 -7.017 1.00 0.00 C ATOM 176 C VAL A 15 -5.167 -8.554 -6.793 1.00 0.00 C ATOM 177 O VAL A 15 -5.124 -9.333 -7.745 1.00 0.00 O ATOM 178 CB VAL A 15 -3.819 -6.678 -7.737 1.00 0.00 C ATOM 179 CG1 VAL A 15 -2.617 -7.037 -6.878 1.00 0.00 C ATOM 180 CG2 VAL A 15 -3.738 -7.370 -9.089 1.00 0.00 C ATOM 181 H VAL A 15 -4.498 -5.806 -5.432 1.00 0.00 H ATOM 182 HA VAL A 15 -5.956 -6.767 -7.656 1.00 0.00 H ATOM 183 HB VAL A 15 -3.810 -5.611 -7.901 1.00 0.00 H ATOM 184 HG11 VAL A 15 -2.415 -8.094 -6.964 1.00 0.00 H ATOM 185 HG12 VAL A 15 -2.824 -6.793 -5.846 1.00 0.00 H ATOM 186 HG13 VAL A 15 -1.756 -6.478 -7.213 1.00 0.00 H ATOM 187 HG21 VAL A 15 -2.988 -6.886 -9.696 1.00 0.00 H ATOM 188 HG22 VAL A 15 -4.697 -7.307 -9.584 1.00 0.00 H ATOM 189 HG23 VAL A 15 -3.475 -8.407 -8.948 1.00 0.00 H ATOM 190 N ASP A 16 -5.248 -8.963 -5.531 1.00 0.00 N ATOM 191 CA ASP A 16 -5.293 -10.371 -5.185 1.00 0.00 C ATOM 192 C ASP A 16 -6.737 -10.814 -4.959 1.00 0.00 C ATOM 193 O ASP A 16 -7.001 -11.804 -4.277 1.00 0.00 O ATOM 194 CB ASP A 16 -4.451 -10.616 -3.933 1.00 0.00 C ATOM 195 CG ASP A 16 -3.663 -11.910 -4.006 1.00 0.00 C ATOM 196 OD1 ASP A 16 -2.519 -11.882 -4.507 1.00 0.00 O ATOM 197 OD2 ASP A 16 -4.191 -12.951 -3.563 1.00 0.00 O ATOM 198 H ASP A 16 -5.276 -8.302 -4.813 1.00 0.00 H ATOM 199 HA ASP A 16 -4.877 -10.933 -6.009 1.00 0.00 H ATOM 200 HB2 ASP A 16 -3.754 -9.796 -3.813 1.00 0.00 H ATOM 201 HB3 ASP A 16 -5.101 -10.658 -3.071 1.00 0.00 H ATOM 202 N GLY A 17 -7.667 -10.067 -5.556 1.00 0.00 N ATOM 203 CA GLY A 17 -9.079 -10.374 -5.439 1.00 0.00 C ATOM 204 C GLY A 17 -9.875 -9.796 -6.597 1.00 0.00 C ATOM 205 O GLY A 17 -9.888 -10.371 -7.685 1.00 0.00 O ATOM 206 H GLY A 17 -7.388 -9.297 -6.091 1.00 0.00 H ATOM 207 HA2 GLY A 17 -9.204 -11.448 -5.427 1.00 0.00 H ATOM 208 HA3 GLY A 17 -9.454 -9.966 -4.513 1.00 0.00 H ATOM 209 N PRO A 18 -10.550 -8.647 -6.398 1.00 0.00 N ATOM 210 CA PRO A 18 -11.343 -8.003 -7.453 1.00 0.00 C ATOM 211 C PRO A 18 -10.533 -7.758 -8.730 1.00 0.00 C ATOM 212 O PRO A 18 -11.099 -7.622 -9.814 1.00 0.00 O ATOM 213 CB PRO A 18 -11.783 -6.668 -6.831 1.00 0.00 C ATOM 214 CG PRO A 18 -10.988 -6.512 -5.574 1.00 0.00 C ATOM 215 CD PRO A 18 -10.594 -7.893 -5.139 1.00 0.00 C ATOM 216 HA PRO A 18 -12.216 -8.590 -7.697 1.00 0.00 H ATOM 217 HB2 PRO A 18 -11.578 -5.863 -7.524 1.00 0.00 H ATOM 218 HB3 PRO A 18 -12.842 -6.701 -6.622 1.00 0.00 H ATOM 219 HG2 PRO A 18 -10.108 -5.917 -5.765 1.00 0.00 H ATOM 220 HG3 PRO A 18 -11.597 -6.043 -4.815 1.00 0.00 H ATOM 221 HD2 PRO A 18 -9.624 -7.878 -4.664 1.00 0.00 H ATOM 222 HD3 PRO A 18 -11.336 -8.304 -4.469 1.00 0.00 H ATOM 223 N ILE A 19 -9.207 -7.709 -8.585 1.00 0.00 N ATOM 224 CA ILE A 19 -8.285 -7.494 -9.705 1.00 0.00 C ATOM 225 C ILE A 19 -8.068 -6.003 -10.016 1.00 0.00 C ATOM 226 O ILE A 19 -7.895 -5.625 -11.175 1.00 0.00 O ATOM 227 CB ILE A 19 -8.744 -8.231 -10.976 1.00 0.00 C ATOM 228 CG1 ILE A 19 -8.962 -9.717 -10.680 1.00 0.00 C ATOM 229 CG2 ILE A 19 -7.732 -8.057 -12.102 1.00 0.00 C ATOM 230 CD1 ILE A 19 -10.417 -10.121 -10.662 1.00 0.00 C ATOM 231 H ILE A 19 -8.832 -7.834 -7.697 1.00 0.00 H ATOM 232 HA ILE A 19 -7.340 -7.916 -9.416 1.00 0.00 H ATOM 233 HB ILE A 19 -9.669 -7.795 -11.287 1.00 0.00 H ATOM 234 HG12 ILE A 19 -8.465 -10.306 -11.436 1.00 0.00 H ATOM 235 HG13 ILE A 19 -8.540 -9.951 -9.713 1.00 0.00 H ATOM 236 HG21 ILE A 19 -6.759 -7.850 -11.682 1.00 0.00 H ATOM 237 HG22 ILE A 19 -8.035 -7.235 -12.733 1.00 0.00 H ATOM 238 HG23 ILE A 19 -7.686 -8.963 -12.689 1.00 0.00 H ATOM 239 HD11 ILE A 19 -10.976 -9.477 -11.324 1.00 0.00 H ATOM 240 HD12 ILE A 19 -10.803 -10.026 -9.658 1.00 0.00 H ATOM 241 HD13 ILE A 19 -10.510 -11.144 -10.989 1.00 0.00 H ATOM 242 N PRO A 20 -8.070 -5.130 -8.991 1.00 0.00 N ATOM 243 CA PRO A 20 -7.866 -3.686 -9.180 1.00 0.00 C ATOM 244 C PRO A 20 -6.469 -3.350 -9.696 1.00 0.00 C ATOM 245 O PRO A 20 -6.268 -2.327 -10.351 1.00 0.00 O ATOM 246 CB PRO A 20 -8.073 -3.107 -7.778 1.00 0.00 C ATOM 247 CG PRO A 20 -7.802 -4.242 -6.856 1.00 0.00 C ATOM 248 CD PRO A 20 -8.269 -5.471 -7.575 1.00 0.00 C ATOM 249 HA PRO A 20 -8.597 -3.274 -9.852 1.00 0.00 H ATOM 250 HB2 PRO A 20 -7.383 -2.295 -7.618 1.00 0.00 H ATOM 251 HB3 PRO A 20 -9.088 -2.751 -7.677 1.00 0.00 H ATOM 252 HG2 PRO A 20 -6.744 -4.307 -6.654 1.00 0.00 H ATOM 253 HG3 PRO A 20 -8.355 -4.112 -5.938 1.00 0.00 H ATOM 254 HD2 PRO A 20 -7.673 -6.323 -7.297 1.00 0.00 H ATOM 255 HD3 PRO A 20 -9.313 -5.654 -7.371 1.00 0.00 H ATOM 256 N ASP A 21 -5.513 -4.224 -9.404 1.00 0.00 N ATOM 257 CA ASP A 21 -4.125 -4.043 -9.842 1.00 0.00 C ATOM 258 C ASP A 21 -3.381 -3.015 -8.984 1.00 0.00 C ATOM 259 O ASP A 21 -3.696 -1.826 -9.013 1.00 0.00 O ATOM 260 CB ASP A 21 -4.080 -3.623 -11.315 1.00 0.00 C ATOM 261 CG ASP A 21 -3.074 -4.427 -12.115 1.00 0.00 C ATOM 262 OD1 ASP A 21 -2.190 -5.058 -11.497 1.00 0.00 O ATOM 263 OD2 ASP A 21 -3.169 -4.426 -13.361 1.00 0.00 O ATOM 264 H ASP A 21 -5.748 -5.021 -8.886 1.00 0.00 H ATOM 265 HA ASP A 21 -3.626 -4.994 -9.742 1.00 0.00 H ATOM 266 HB2 ASP A 21 -5.056 -3.766 -11.754 1.00 0.00 H ATOM 267 HB3 ASP A 21 -3.810 -2.578 -11.379 1.00 0.00 H ATOM 268 N PHE A 22 -2.378 -3.500 -8.236 1.00 0.00 N ATOM 269 CA PHE A 22 -1.538 -2.664 -7.360 1.00 0.00 C ATOM 270 C PHE A 22 -2.137 -1.287 -7.078 1.00 0.00 C ATOM 271 O PHE A 22 -1.511 -0.263 -7.351 1.00 0.00 O ATOM 272 CB PHE A 22 -0.132 -2.516 -7.950 1.00 0.00 C ATOM 273 CG PHE A 22 -0.128 -2.185 -9.415 1.00 0.00 C ATOM 274 CD1 PHE A 22 -0.472 -3.141 -10.358 1.00 0.00 C ATOM 275 CD2 PHE A 22 0.221 -0.916 -9.849 1.00 0.00 C ATOM 276 CE1 PHE A 22 -0.468 -2.837 -11.706 1.00 0.00 C ATOM 277 CE2 PHE A 22 0.227 -0.607 -11.196 1.00 0.00 C ATOM 278 CZ PHE A 22 -0.118 -1.569 -12.126 1.00 0.00 C ATOM 279 H PHE A 22 -2.187 -4.460 -8.283 1.00 0.00 H ATOM 280 HB2 PHE A 22 0.389 -1.722 -7.434 1.00 0.00 H ATOM 281 HB3 PHE A 22 0.407 -3.442 -7.814 1.00 0.00 H ATOM 282 HD1 PHE A 22 -0.747 -4.132 -10.030 1.00 0.00 H ATOM 283 HD2 PHE A 22 0.491 -0.164 -9.123 1.00 0.00 H ATOM 284 HE1 PHE A 22 -0.737 -3.592 -12.431 1.00 0.00 H ATOM 285 HE2 PHE A 22 0.502 0.386 -11.521 1.00 0.00 H ATOM 286 HZ PHE A 22 -0.113 -1.329 -13.178 1.00 0.00 H ATOM 287 N GLU A 23 -3.345 -1.262 -6.524 1.00 0.00 N ATOM 288 CA GLU A 23 -3.996 0.000 -6.210 1.00 0.00 C ATOM 289 C GLU A 23 -3.363 0.645 -4.980 1.00 0.00 C ATOM 290 O GLU A 23 -3.978 0.713 -3.915 1.00 0.00 O ATOM 291 CB GLU A 23 -5.495 -0.202 -5.988 1.00 0.00 C ATOM 292 CG GLU A 23 -6.297 -0.210 -7.276 1.00 0.00 C ATOM 293 CD GLU A 23 -6.209 1.104 -8.027 1.00 0.00 C ATOM 294 OE1 GLU A 23 -5.292 1.252 -8.862 1.00 0.00 O ATOM 295 OE2 GLU A 23 -7.060 1.985 -7.782 1.00 0.00 O ATOM 296 H GLU A 23 -3.800 -2.105 -6.319 1.00 0.00 H ATOM 297 HA GLU A 23 -3.852 0.650 -7.054 1.00 0.00 H ATOM 298 HB2 GLU A 23 -5.649 -1.144 -5.485 1.00 0.00 H ATOM 299 HB3 GLU A 23 -5.866 0.597 -5.363 1.00 0.00 H ATOM 300 HG2 GLU A 23 -5.919 -0.999 -7.913 1.00 0.00 H ATOM 301 HG3 GLU A 23 -7.333 -0.406 -7.038 1.00 0.00 H ATOM 302 N ILE A 24 -2.130 1.114 -5.138 1.00 0.00 N ATOM 303 CA ILE A 24 -1.409 1.752 -4.045 1.00 0.00 C ATOM 304 C ILE A 24 -2.068 3.067 -3.643 1.00 0.00 C ATOM 305 O ILE A 24 -2.599 3.193 -2.538 1.00 0.00 O ATOM 306 CB ILE A 24 0.060 2.027 -4.426 1.00 0.00 C ATOM 307 CG1 ILE A 24 0.703 0.772 -5.021 1.00 0.00 C ATOM 308 CG2 ILE A 24 0.841 2.507 -3.212 1.00 0.00 C ATOM 309 CD1 ILE A 24 1.411 1.023 -6.335 1.00 0.00 C ATOM 310 H ILE A 24 -1.695 1.027 -6.013 1.00 0.00 H ATOM 311 HA ILE A 24 -1.420 1.080 -3.201 1.00 0.00 H ATOM 312 HB ILE A 24 0.073 2.814 -5.165 1.00 0.00 H ATOM 313 HG12 ILE A 24 1.429 0.381 -4.323 1.00 0.00 H ATOM 314 HG13 ILE A 24 -0.061 0.028 -5.193 1.00 0.00 H ATOM 315 HG21 ILE A 24 0.170 2.997 -2.522 1.00 0.00 H ATOM 316 HG22 ILE A 24 1.605 3.203 -3.528 1.00 0.00 H ATOM 317 HG23 ILE A 24 1.305 1.661 -2.725 1.00 0.00 H ATOM 318 HD11 ILE A 24 1.045 1.939 -6.773 1.00 0.00 H ATOM 319 HD12 ILE A 24 1.221 0.201 -7.009 1.00 0.00 H ATOM 320 HD13 ILE A 24 2.474 1.107 -6.160 1.00 0.00 H ATOM 321 N ALA A 25 -2.029 4.041 -4.544 1.00 0.00 N ATOM 322 CA ALA A 25 -2.621 5.348 -4.281 1.00 0.00 C ATOM 323 C ALA A 25 -1.967 6.003 -3.069 1.00 0.00 C ATOM 324 O ALA A 25 -2.613 6.744 -2.327 1.00 0.00 O ATOM 325 CB ALA A 25 -4.121 5.215 -4.069 1.00 0.00 C ATOM 326 H ALA A 25 -1.591 3.880 -5.406 1.00 0.00 H ATOM 327 HA ALA A 25 -2.455 5.969 -5.148 1.00 0.00 H ATOM 328 HB1 ALA A 25 -4.632 5.370 -5.008 1.00 0.00 H ATOM 329 HB2 ALA A 25 -4.451 5.955 -3.354 1.00 0.00 H ATOM 330 HB3 ALA A 25 -4.348 4.227 -3.695 1.00 0.00 H ATOM 331 N GLY A 26 -0.683 5.720 -2.872 1.00 0.00 N ATOM 332 CA GLY A 26 0.039 6.284 -1.749 1.00 0.00 C ATOM 333 C GLY A 26 0.864 5.247 -1.013 1.00 0.00 C ATOM 334 O GLY A 26 0.357 4.550 -0.136 1.00 0.00 O ATOM 335 H GLY A 26 -0.221 5.120 -3.494 1.00 0.00 H ATOM 336 HA2 GLY A 26 0.697 7.062 -2.110 1.00 0.00 H ATOM 337 HA3 GLY A 26 -0.671 6.719 -1.060 1.00 0.00 H ATOM 338 N ALA A 27 2.141 5.149 -1.368 1.00 0.00 N ATOM 339 CA ALA A 27 3.045 4.191 -0.737 1.00 0.00 C ATOM 340 C ALA A 27 3.226 4.470 0.757 1.00 0.00 C ATOM 341 O ALA A 27 3.841 3.679 1.470 1.00 0.00 O ATOM 342 CB ALA A 27 4.389 4.199 -1.440 1.00 0.00 C ATOM 343 H ALA A 27 2.486 5.737 -2.073 1.00 0.00 H ATOM 344 HA ALA A 27 2.621 3.208 -0.859 1.00 0.00 H ATOM 345 HB1 ALA A 27 4.362 4.899 -2.261 1.00 0.00 H ATOM 346 HB2 ALA A 27 4.594 3.210 -1.818 1.00 0.00 H ATOM 347 HB3 ALA A 27 5.161 4.489 -0.744 1.00 0.00 H ATOM 361 N GLY A 29 1.772 3.819 3.105 1.00 0.00 N ATOM 362 CA GLY A 29 1.436 2.677 3.936 1.00 0.00 C ATOM 363 C GLY A 29 2.577 1.692 4.084 1.00 0.00 C ATOM 364 O GLY A 29 2.598 0.898 5.025 1.00 0.00 O ATOM 365 H GLY A 29 1.443 3.864 2.183 1.00 0.00 H ATOM 366 HA2 GLY A 29 1.161 3.034 4.917 1.00 0.00 H ATOM 367 HA3 GLY A 29 0.589 2.169 3.501 1.00 0.00 H ATOM 368 N LEU A 30 3.528 1.737 3.158 1.00 0.00 N ATOM 369 CA LEU A 30 4.672 0.836 3.200 1.00 0.00 C ATOM 370 C LEU A 30 5.398 0.939 4.540 1.00 0.00 C ATOM 371 O LEU A 30 6.046 -0.009 4.981 1.00 0.00 O ATOM 372 CB LEU A 30 5.638 1.150 2.055 1.00 0.00 C ATOM 373 CG LEU A 30 5.092 0.871 0.654 1.00 0.00 C ATOM 374 CD1 LEU A 30 6.162 1.126 -0.395 1.00 0.00 C ATOM 375 CD2 LEU A 30 4.576 -0.558 0.558 1.00 0.00 C ATOM 376 H LEU A 30 3.459 2.390 2.432 1.00 0.00 H ATOM 377 HA LEU A 30 4.305 -0.172 3.082 1.00 0.00 H ATOM 378 HB2 LEU A 30 5.904 2.196 2.115 1.00 0.00 H ATOM 379 HB3 LEU A 30 6.530 0.559 2.193 1.00 0.00 H ATOM 380 HG LEU A 30 4.266 1.540 0.458 1.00 0.00 H ATOM 381 HD11 LEU A 30 7.138 0.981 0.044 1.00 0.00 H ATOM 382 HD12 LEU A 30 6.077 2.140 -0.757 1.00 0.00 H ATOM 383 HD13 LEU A 30 6.031 0.438 -1.217 1.00 0.00 H ATOM 384 HD21 LEU A 30 3.720 -0.677 1.206 1.00 0.00 H ATOM 385 HD22 LEU A 30 5.355 -1.241 0.859 1.00 0.00 H ATOM 386 HD23 LEU A 30 4.287 -0.768 -0.461 1.00 0.00 H ATOM 406 N GLY A 32 4.208 0.802 7.277 1.00 0.00 N ATOM 407 CA GLY A 32 3.606 -0.114 8.225 1.00 0.00 C ATOM 408 C GLY A 32 4.116 -1.535 8.080 1.00 0.00 C ATOM 409 O GLY A 32 4.099 -2.308 9.039 1.00 0.00 O ATOM 410 H GLY A 32 3.745 1.009 6.438 1.00 0.00 H ATOM 411 HA2 GLY A 32 3.817 0.233 9.226 1.00 0.00 H ATOM 412 HA3 GLY A 32 2.536 -0.113 8.077 1.00 0.00 H ATOM 413 N LEU A 33 4.558 -1.887 6.876 1.00 0.00 N ATOM 414 CA LEU A 33 5.059 -3.232 6.608 1.00 0.00 C ATOM 415 C LEU A 33 6.580 -3.332 6.769 1.00 0.00 C ATOM 416 O LEU A 33 7.158 -4.395 6.551 1.00 0.00 O ATOM 417 CB LEU A 33 4.640 -3.672 5.202 1.00 0.00 C ATOM 418 CG LEU A 33 5.544 -3.197 4.063 1.00 0.00 C ATOM 419 CD1 LEU A 33 6.720 -4.146 3.894 1.00 0.00 C ATOM 420 CD2 LEU A 33 4.752 -3.084 2.769 1.00 0.00 C ATOM 421 H LEU A 33 4.538 -1.231 6.150 1.00 0.00 H ATOM 422 HA LEU A 33 4.601 -3.898 7.320 1.00 0.00 H ATOM 423 HB2 LEU A 33 4.612 -4.753 5.181 1.00 0.00 H ATOM 424 HB3 LEU A 33 3.643 -3.302 5.015 1.00 0.00 H ATOM 425 HG LEU A 33 5.935 -2.220 4.306 1.00 0.00 H ATOM 426 HD11 LEU A 33 6.802 -4.441 2.858 1.00 0.00 H ATOM 427 HD12 LEU A 33 6.564 -5.022 4.507 1.00 0.00 H ATOM 428 HD13 LEU A 33 7.629 -3.650 4.201 1.00 0.00 H ATOM 429 HD21 LEU A 33 4.011 -3.869 2.732 1.00 0.00 H ATOM 430 HD22 LEU A 33 5.421 -3.180 1.928 1.00 0.00 H ATOM 431 HD23 LEU A 33 4.260 -2.123 2.732 1.00 0.00 H ATOM 432 N TRP A 34 7.229 -2.231 7.148 1.00 0.00 N ATOM 433 CA TRP A 34 8.680 -2.239 7.322 1.00 0.00 C ATOM 434 C TRP A 34 9.072 -2.188 8.799 1.00 0.00 C ATOM 435 O TRP A 34 9.451 -3.205 9.380 1.00 0.00 O ATOM 436 CB TRP A 34 9.319 -1.072 6.563 1.00 0.00 C ATOM 437 CG TRP A 34 10.628 -1.424 5.922 1.00 0.00 C ATOM 438 CD1 TRP A 34 11.333 -2.584 6.076 1.00 0.00 C ATOM 439 CD2 TRP A 34 11.391 -0.609 5.025 1.00 0.00 C ATOM 440 NE1 TRP A 34 12.486 -2.539 5.330 1.00 0.00 N ATOM 441 CE2 TRP A 34 12.545 -1.337 4.675 1.00 0.00 C ATOM 442 CE3 TRP A 34 11.210 0.666 4.482 1.00 0.00 C ATOM 443 CZ2 TRP A 34 13.510 -0.831 3.810 1.00 0.00 C ATOM 444 CZ3 TRP A 34 12.170 1.167 3.622 1.00 0.00 C ATOM 445 CH2 TRP A 34 13.307 0.419 3.293 1.00 0.00 C ATOM 446 H TRP A 34 6.727 -1.405 7.311 1.00 0.00 H ATOM 447 HA TRP A 34 9.051 -3.163 6.905 1.00 0.00 H ATOM 448 HB2 TRP A 34 8.644 -0.746 5.784 1.00 0.00 H ATOM 449 HB3 TRP A 34 9.491 -0.255 7.246 1.00 0.00 H ATOM 450 HD1 TRP A 34 11.018 -3.409 6.698 1.00 0.00 H ATOM 451 HE1 TRP A 34 13.157 -3.252 5.275 1.00 0.00 H ATOM 452 HE3 TRP A 34 10.339 1.258 4.724 1.00 0.00 H ATOM 453 HZ2 TRP A 34 14.393 -1.396 3.545 1.00 0.00 H ATOM 454 HZ3 TRP A 34 12.046 2.150 3.193 1.00 0.00 H ATOM 455 HH2 TRP A 34 14.031 0.850 2.617 1.00 0.00 H ATOM 456 N GLY A 35 8.986 -1.005 9.403 1.00 0.00 N ATOM 457 CA GLY A 35 9.343 -0.868 10.805 1.00 0.00 C ATOM 458 C GLY A 35 8.775 0.389 11.435 1.00 0.00 C ATOM 459 O GLY A 35 9.300 1.484 11.232 1.00 0.00 O ATOM 460 H GLY A 35 8.680 -0.224 8.899 1.00 0.00 H ATOM 461 HA2 GLY A 35 8.972 -1.725 11.345 1.00 0.00 H ATOM 462 HA3 GLY A 35 10.420 -0.843 10.888 1.00 0.00 H