ATOM 1 N ASP A 2 -11.767 -5.574 10.007 1.00 1.00 N ATOM 2 CA ASP A 2 -11.813 -4.472 10.962 1.00 1.00 C ATOM 3 C ASP A 2 -10.406 -4.089 11.407 1.00 1.00 C ATOM 4 O ASP A 2 -10.231 -3.326 12.357 1.00 1.00 O ATOM 5 CB ASP A 2 -12.644 -4.874 12.183 1.00 1.00 C ATOM 6 CG ASP A 2 -12.009 -6.075 12.875 1.00 1.00 C ATOM 7 OD1 ASP A 2 -10.870 -6.379 12.561 1.00 1.00 O ATOM 8 OD2 ASP A 2 -12.671 -6.672 13.708 1.00 1.00 O ATOM 9 H1 ASP A 2 -11.651 -6.493 10.325 1.00 1.00 H ATOM 10 HA ASP A 2 -12.277 -3.619 10.491 1.00 1.00 H ATOM 11 HB2 ASP A 2 -12.690 -4.044 12.873 1.00 1.00 H ATOM 12 HB3 ASP A 2 -13.644 -5.132 11.867 1.00 1.00 H ATOM 13 N LYS A 3 -9.405 -4.622 10.714 1.00 1.00 N ATOM 14 CA LYS A 3 -8.016 -4.327 11.047 1.00 1.00 C ATOM 15 C LYS A 3 -7.565 -3.040 10.368 1.00 1.00 C ATOM 16 O LYS A 3 -8.030 -2.706 9.278 1.00 1.00 O ATOM 17 CB LYS A 3 -7.117 -5.484 10.605 1.00 1.00 C ATOM 18 CG LYS A 3 -7.471 -6.741 11.404 1.00 1.00 C ATOM 19 CD LYS A 3 -6.737 -7.945 10.812 1.00 1.00 C ATOM 20 CE LYS A 3 -5.229 -7.697 10.857 1.00 1.00 C ATOM 21 NZ LYS A 3 -4.877 -7.005 12.130 1.00 1.00 N ATOM 22 H LYS A 3 -9.604 -5.222 9.966 1.00 1.00 H ATOM 23 HA LYS A 3 -7.931 -4.208 12.117 1.00 1.00 H ATOM 24 HB2 LYS A 3 -7.265 -5.673 9.552 1.00 1.00 H ATOM 25 HB3 LYS A 3 -6.085 -5.226 10.784 1.00 1.00 H ATOM 26 HG2 LYS A 3 -7.175 -6.608 12.434 1.00 1.00 H ATOM 27 HG3 LYS A 3 -8.536 -6.911 11.354 1.00 1.00 H ATOM 28 HD2 LYS A 3 -6.975 -8.829 11.386 1.00 1.00 H ATOM 29 HD3 LYS A 3 -7.045 -8.087 9.787 1.00 1.00 H ATOM 30 HE2 LYS A 3 -4.707 -8.640 10.803 1.00 1.00 H ATOM 31 HE3 LYS A 3 -4.941 -7.078 10.020 1.00 1.00 H ATOM 32 HZ1 LYS A 3 -5.476 -7.366 12.897 1.00 1.00 H ATOM 33 HZ2 LYS A 3 -5.032 -5.984 12.023 1.00 1.00 H ATOM 34 HZ3 LYS A 3 -3.877 -7.185 12.355 1.00 1.00 H ATOM 35 N CYS A 4 -6.658 -2.320 11.020 1.00 1.00 N ATOM 36 CA CYS A 4 -6.150 -1.070 10.467 1.00 1.00 C ATOM 37 C CYS A 4 -5.622 -1.284 9.053 1.00 1.00 C ATOM 38 O CYS A 4 -5.622 -0.365 8.234 1.00 1.00 O ATOM 39 CB CYS A 4 -5.028 -0.526 11.355 1.00 1.00 C ATOM 40 SG CYS A 4 -5.500 -0.685 13.094 1.00 1.00 S ATOM 41 H CYS A 4 -6.324 -2.634 11.885 1.00 1.00 H ATOM 42 HA CYS A 4 -6.951 -0.347 10.437 1.00 1.00 H ATOM 43 HB2 CYS A 4 -4.123 -1.087 11.174 1.00 1.00 H ATOM 44 HB3 CYS A 4 -4.857 0.515 11.121 1.00 1.00 H ATOM 45 N LYS A 5 -5.170 -2.503 8.774 1.00 1.00 N ATOM 46 CA LYS A 5 -4.629 -2.822 7.456 1.00 1.00 C ATOM 47 C LYS A 5 -5.723 -3.328 6.519 1.00 1.00 C ATOM 48 O LYS A 5 -6.459 -4.258 6.850 1.00 1.00 O ATOM 49 CB LYS A 5 -3.544 -3.893 7.579 1.00 1.00 C ATOM 50 CG LYS A 5 -2.498 -3.455 8.604 1.00 1.00 C ATOM 51 CD LYS A 5 -1.712 -2.263 8.056 1.00 1.00 C ATOM 52 CE LYS A 5 -0.414 -2.098 8.850 1.00 1.00 C ATOM 53 NZ LYS A 5 0.424 -3.319 8.689 1.00 1.00 N ATOM 54 H LYS A 5 -5.197 -3.196 9.465 1.00 1.00 H ATOM 55 HA LYS A 5 -4.190 -1.932 7.033 1.00 1.00 H ATOM 56 HB2 LYS A 5 -3.993 -4.824 7.897 1.00 1.00 H ATOM 57 HB3 LYS A 5 -3.069 -4.034 6.620 1.00 1.00 H ATOM 58 HG2 LYS A 5 -2.990 -3.172 9.523 1.00 1.00 H ATOM 59 HG3 LYS A 5 -1.819 -4.272 8.797 1.00 1.00 H ATOM 60 HD2 LYS A 5 -1.479 -2.435 7.014 1.00 1.00 H ATOM 61 HD3 LYS A 5 -2.306 -1.366 8.150 1.00 1.00 H ATOM 62 HE2 LYS A 5 0.126 -1.239 8.481 1.00 1.00 H ATOM 63 HE3 LYS A 5 -0.647 -1.955 9.894 1.00 1.00 H ATOM 64 HZ1 LYS A 5 1.276 -3.087 8.141 1.00 1.00 H ATOM 65 HZ2 LYS A 5 -0.120 -4.050 8.187 1.00 1.00 H ATOM 66 HZ3 LYS A 5 0.700 -3.675 9.628 1.00 1.00 H ATOM 67 N LYS A 6 -5.812 -2.718 5.341 1.00 1.00 N ATOM 68 CA LYS A 6 -6.790 -3.134 4.344 1.00 1.00 C ATOM 69 C LYS A 6 -6.127 -3.197 2.974 1.00 1.00 C ATOM 70 O LYS A 6 -5.436 -2.264 2.566 1.00 1.00 O ATOM 71 CB LYS A 6 -7.971 -2.157 4.311 1.00 1.00 C ATOM 72 CG LYS A 6 -8.813 -2.336 5.578 1.00 1.00 C ATOM 73 CD LYS A 6 -10.179 -1.677 5.382 1.00 1.00 C ATOM 74 CE LYS A 6 -10.024 -0.157 5.451 1.00 1.00 C ATOM 75 NZ LYS A 6 -9.370 0.218 6.736 1.00 1.00 N ATOM 76 H LYS A 6 -5.199 -1.982 5.134 1.00 1.00 H ATOM 77 HA LYS A 6 -7.156 -4.117 4.602 1.00 1.00 H ATOM 78 HB2 LYS A 6 -7.601 -1.143 4.263 1.00 1.00 H ATOM 79 HB3 LYS A 6 -8.582 -2.359 3.445 1.00 1.00 H ATOM 80 HG2 LYS A 6 -8.946 -3.391 5.774 1.00 1.00 H ATOM 81 HG3 LYS A 6 -8.309 -1.875 6.413 1.00 1.00 H ATOM 82 HD2 LYS A 6 -10.578 -1.956 4.418 1.00 1.00 H ATOM 83 HD3 LYS A 6 -10.852 -2.004 6.160 1.00 1.00 H ATOM 84 HE2 LYS A 6 -9.415 0.180 4.624 1.00 1.00 H ATOM 85 HE3 LYS A 6 -10.998 0.307 5.392 1.00 1.00 H ATOM 86 HZ1 LYS A 6 -9.808 1.083 7.108 1.00 1.00 H ATOM 87 HZ2 LYS A 6 -8.357 0.386 6.574 1.00 1.00 H ATOM 88 HZ3 LYS A 6 -9.488 -0.555 7.422 1.00 1.00 H ATOM 89 N VAL A 7 -6.326 -4.309 2.277 1.00 1.00 N ATOM 90 CA VAL A 7 -5.720 -4.496 0.962 1.00 1.00 C ATOM 91 C VAL A 7 -6.382 -3.607 -0.089 1.00 1.00 C ATOM 92 O VAL A 7 -7.607 -3.507 -0.154 1.00 1.00 O ATOM 93 CB VAL A 7 -5.844 -5.959 0.538 1.00 1.00 C ATOM 94 CG1 VAL A 7 -7.310 -6.284 0.244 1.00 1.00 C ATOM 95 CG2 VAL A 7 -5.008 -6.196 -0.720 1.00 1.00 C ATOM 96 H VAL A 7 -6.878 -5.022 2.659 1.00 1.00 H ATOM 97 HA VAL A 7 -4.674 -4.241 1.023 1.00 1.00 H ATOM 98 HB VAL A 7 -5.488 -6.594 1.337 1.00 1.00 H ATOM 99 HG11 VAL A 7 -7.930 -5.895 1.038 1.00 1.00 H ATOM 100 HG12 VAL A 7 -7.435 -7.354 0.181 1.00 1.00 H ATOM 101 HG13 VAL A 7 -7.598 -5.831 -0.693 1.00 1.00 H ATOM 102 HG21 VAL A 7 -5.136 -7.215 -1.051 1.00 1.00 H ATOM 103 HG22 VAL A 7 -3.965 -6.019 -0.497 1.00 1.00 H ATOM 104 HG23 VAL A 7 -5.329 -5.519 -1.499 1.00 1.00 H ATOM 105 N TYR A 8 -5.557 -2.972 -0.917 1.00 1.00 N ATOM 106 CA TYR A 8 -6.063 -2.101 -1.971 1.00 1.00 C ATOM 107 C TYR A 8 -5.378 -2.419 -3.295 1.00 1.00 C ATOM 108 O TYR A 8 -4.479 -1.700 -3.729 1.00 1.00 O ATOM 109 CB TYR A 8 -5.820 -0.634 -1.606 1.00 1.00 C ATOM 110 CG TYR A 8 -7.016 -0.100 -0.854 1.00 1.00 C ATOM 111 CD1 TYR A 8 -8.077 0.487 -1.552 1.00 1.00 C ATOM 112 CD2 TYR A 8 -7.062 -0.194 0.542 1.00 1.00 C ATOM 113 CE1 TYR A 8 -9.186 0.981 -0.855 1.00 1.00 C ATOM 114 CE2 TYR A 8 -8.171 0.300 1.240 1.00 1.00 C ATOM 115 CZ TYR A 8 -9.234 0.887 0.541 1.00 1.00 C ATOM 116 OH TYR A 8 -10.326 1.374 1.229 1.00 1.00 O ATOM 117 H TYR A 8 -4.589 -3.098 -0.820 1.00 1.00 H ATOM 118 HA TYR A 8 -7.125 -2.261 -2.078 1.00 1.00 H ATOM 119 HB2 TYR A 8 -4.939 -0.558 -0.985 1.00 1.00 H ATOM 120 HB3 TYR A 8 -5.675 -0.058 -2.509 1.00 1.00 H ATOM 121 HD1 TYR A 8 -8.041 0.559 -2.630 1.00 1.00 H ATOM 122 HD2 TYR A 8 -6.243 -0.646 1.081 1.00 1.00 H ATOM 123 HE1 TYR A 8 -10.006 1.433 -1.393 1.00 1.00 H ATOM 124 HE2 TYR A 8 -8.208 0.228 2.317 1.00 1.00 H ATOM 125 HH TYR A 8 -10.209 1.166 2.159 1.00 1.00 H ATOM 126 N GLU A 9 -5.808 -3.505 -3.931 1.00 1.00 N ATOM 127 CA GLU A 9 -5.245 -3.899 -5.217 1.00 1.00 C ATOM 128 C GLU A 9 -5.527 -2.835 -6.269 1.00 1.00 C ATOM 129 O GLU A 9 -5.509 -1.639 -5.977 1.00 1.00 O ATOM 130 CB GLU A 9 -5.840 -5.235 -5.662 1.00 1.00 C ATOM 131 CG GLU A 9 -5.668 -6.263 -4.543 1.00 1.00 C ATOM 132 CD GLU A 9 -6.813 -6.144 -3.543 1.00 1.00 C ATOM 133 OE1 GLU A 9 -7.625 -5.248 -3.708 1.00 1.00 O ATOM 134 OE2 GLU A 9 -6.860 -6.949 -2.628 1.00 1.00 O ATOM 135 H GLU A 9 -6.513 -4.051 -3.527 1.00 1.00 H ATOM 136 HA GLU A 9 -4.176 -4.012 -5.112 1.00 1.00 H ATOM 137 HB2 GLU A 9 -6.890 -5.107 -5.878 1.00 1.00 H ATOM 138 HB3 GLU A 9 -5.328 -5.581 -6.547 1.00 1.00 H ATOM 139 HG2 GLU A 9 -5.665 -7.257 -4.968 1.00 1.00 H ATOM 140 HG3 GLU A 9 -4.732 -6.089 -4.036 1.00 1.00 H ATOM 141 N ASN A 10 -5.793 -3.278 -7.491 1.00 1.00 N ATOM 142 CA ASN A 10 -6.081 -2.355 -8.576 1.00 1.00 C ATOM 143 C ASN A 10 -5.072 -1.216 -8.567 1.00 1.00 C ATOM 144 O ASN A 10 -5.270 -0.198 -9.231 1.00 1.00 O ATOM 145 CB ASN A 10 -7.496 -1.788 -8.429 1.00 1.00 C ATOM 146 CG ASN A 10 -8.512 -2.925 -8.397 1.00 1.00 C ATOM 147 OD1 ASN A 10 -8.167 -4.075 -8.664 1.00 1.00 O ATOM 148 ND2 ASN A 10 -9.752 -2.669 -8.081 1.00 1.00 N ATOM 149 H ASN A 10 -5.804 -4.244 -7.663 1.00 1.00 H ATOM 150 HA ASN A 10 -6.010 -2.880 -9.516 1.00 1.00 H ATOM 151 HB2 ASN A 10 -7.561 -1.223 -7.512 1.00 1.00 H ATOM 152 HB3 ASN A 10 -7.711 -1.141 -9.265 1.00 1.00 H ATOM 153 HD21 ASN A 10 -10.024 -1.752 -7.868 1.00 1.00 H ATOM 154 HD22 ASN A 10 -10.412 -3.394 -8.058 1.00 1.00 H ATOM 155 N TYR A 11 -3.993 -1.386 -7.805 1.00 1.00 N ATOM 156 CA TYR A 11 -2.976 -0.344 -7.735 1.00 1.00 C ATOM 157 C TYR A 11 -1.586 -0.886 -7.384 1.00 1.00 C ATOM 158 O TYR A 11 -0.818 -0.218 -6.693 1.00 1.00 O ATOM 159 CB TYR A 11 -3.388 0.711 -6.702 1.00 1.00 C ATOM 160 CG TYR A 11 -4.404 1.646 -7.318 1.00 1.00 C ATOM 161 CD1 TYR A 11 -5.770 1.355 -7.223 1.00 1.00 C ATOM 162 CD2 TYR A 11 -3.978 2.804 -7.981 1.00 1.00 C ATOM 163 CE1 TYR A 11 -6.711 2.223 -7.793 1.00 1.00 C ATOM 164 CE2 TYR A 11 -4.920 3.671 -8.550 1.00 1.00 C ATOM 165 CZ TYR A 11 -6.286 3.380 -8.456 1.00 1.00 C ATOM 166 OH TYR A 11 -7.214 4.236 -9.017 1.00 1.00 O ATOM 167 H TYR A 11 -3.888 -2.212 -7.285 1.00 1.00 H ATOM 168 HA TYR A 11 -2.918 0.133 -8.699 1.00 1.00 H ATOM 169 HB2 TYR A 11 -3.824 0.221 -5.841 1.00 1.00 H ATOM 170 HB3 TYR A 11 -2.521 1.274 -6.394 1.00 1.00 H ATOM 171 HD1 TYR A 11 -6.099 0.463 -6.712 1.00 1.00 H ATOM 172 HD2 TYR A 11 -2.925 3.029 -8.054 1.00 1.00 H ATOM 173 HE1 TYR A 11 -7.765 1.999 -7.720 1.00 1.00 H ATOM 174 HE2 TYR A 11 -4.592 4.564 -9.062 1.00 1.00 H ATOM 175 HH TYR A 11 -7.685 4.673 -8.304 1.00 1.00 H ATOM 176 N PRO A 12 -1.234 -2.053 -7.858 1.00 1.00 N ATOM 177 CA PRO A 12 0.118 -2.638 -7.663 1.00 1.00 C ATOM 178 C PRO A 12 1.046 -2.173 -8.782 1.00 1.00 C ATOM 179 O PRO A 12 0.809 -2.479 -9.952 1.00 1.00 O ATOM 180 CB PRO A 12 -0.129 -4.157 -7.737 1.00 1.00 C ATOM 181 CG PRO A 12 -1.597 -4.323 -8.024 1.00 1.00 C ATOM 182 CD PRO A 12 -2.063 -3.003 -8.643 1.00 1.00 C ATOM 183 HA PRO A 12 0.516 -2.375 -6.696 1.00 1.00 H ATOM 184 HB2 PRO A 12 0.460 -4.590 -8.533 1.00 1.00 H ATOM 185 HB3 PRO A 12 0.118 -4.625 -6.793 1.00 1.00 H ATOM 186 HG2 PRO A 12 -1.752 -5.144 -8.710 1.00 1.00 H ATOM 187 HG3 PRO A 12 -2.136 -4.500 -7.105 1.00 1.00 H ATOM 188 HD2 PRO A 12 -1.810 -2.967 -9.693 1.00 1.00 H ATOM 189 HD3 PRO A 12 -3.115 -2.848 -8.489 1.00 1.00 H ATOM 190 N VAL A 13 2.078 -1.414 -8.434 1.00 1.00 N ATOM 191 CA VAL A 13 2.986 -0.883 -9.446 1.00 1.00 C ATOM 192 C VAL A 13 4.441 -1.025 -9.020 1.00 1.00 C ATOM 193 O VAL A 13 4.768 -0.908 -7.839 1.00 1.00 O ATOM 194 CB VAL A 13 2.682 0.596 -9.675 1.00 1.00 C ATOM 195 CG1 VAL A 13 3.309 1.058 -10.990 1.00 1.00 C ATOM 196 CG2 VAL A 13 1.168 0.806 -9.729 1.00 1.00 C ATOM 197 H VAL A 13 2.218 -1.192 -7.491 1.00 1.00 H ATOM 198 HA VAL A 13 2.837 -1.417 -10.372 1.00 1.00 H ATOM 199 HB VAL A 13 3.095 1.174 -8.860 1.00 1.00 H ATOM 200 HG11 VAL A 13 2.994 0.404 -11.789 1.00 1.00 H ATOM 201 HG12 VAL A 13 4.386 1.031 -10.905 1.00 1.00 H ATOM 202 HG13 VAL A 13 2.990 2.068 -11.206 1.00 1.00 H ATOM 203 HG21 VAL A 13 0.739 0.138 -10.464 1.00 1.00 H ATOM 204 HG22 VAL A 13 0.955 1.827 -10.007 1.00 1.00 H ATOM 205 HG23 VAL A 13 0.739 0.597 -8.760 1.00 1.00 H ATOM 206 N SER A 14 5.317 -1.258 -9.993 1.00 1.00 N ATOM 207 CA SER A 14 6.739 -1.378 -9.703 1.00 1.00 C ATOM 208 C SER A 14 7.204 -0.139 -8.951 1.00 1.00 C ATOM 209 O SER A 14 8.085 -0.208 -8.094 1.00 1.00 O ATOM 210 CB SER A 14 7.529 -1.525 -11.003 1.00 1.00 C ATOM 211 OG SER A 14 7.462 -0.309 -11.736 1.00 1.00 O ATOM 212 H SER A 14 5.005 -1.330 -10.918 1.00 1.00 H ATOM 213 HA SER A 14 6.904 -2.251 -9.088 1.00 1.00 H ATOM 214 HB2 SER A 14 8.560 -1.746 -10.779 1.00 1.00 H ATOM 215 HB3 SER A 14 7.110 -2.334 -11.587 1.00 1.00 H ATOM 216 HG SER A 14 6.957 0.323 -11.219 1.00 1.00 H ATOM 217 N LYS A 15 6.589 0.998 -9.275 1.00 1.00 N ATOM 218 CA LYS A 15 6.923 2.254 -8.617 1.00 1.00 C ATOM 219 C LYS A 15 6.674 2.141 -7.119 1.00 1.00 C ATOM 220 O LYS A 15 7.311 2.826 -6.318 1.00 1.00 O ATOM 221 CB LYS A 15 6.071 3.390 -9.192 1.00 1.00 C ATOM 222 CG LYS A 15 6.425 3.606 -10.666 1.00 1.00 C ATOM 223 CD LYS A 15 5.948 4.990 -11.109 1.00 1.00 C ATOM 224 CE LYS A 15 4.424 5.069 -10.996 1.00 1.00 C ATOM 225 NZ LYS A 15 4.042 5.268 -9.569 1.00 1.00 N ATOM 226 H LYS A 15 5.894 0.986 -9.965 1.00 1.00 H ATOM 227 HA LYS A 15 7.966 2.478 -8.787 1.00 1.00 H ATOM 228 HB2 LYS A 15 5.026 3.134 -9.107 1.00 1.00 H ATOM 229 HB3 LYS A 15 6.265 4.299 -8.642 1.00 1.00 H ATOM 230 HG2 LYS A 15 7.495 3.535 -10.793 1.00 1.00 H ATOM 231 HG3 LYS A 15 5.940 2.851 -11.266 1.00 1.00 H ATOM 232 HD2 LYS A 15 6.397 5.745 -10.479 1.00 1.00 H ATOM 233 HD3 LYS A 15 6.240 5.160 -12.136 1.00 1.00 H ATOM 234 HE2 LYS A 15 4.062 5.898 -11.585 1.00 1.00 H ATOM 235 HE3 LYS A 15 3.989 4.151 -11.361 1.00 1.00 H ATOM 236 HZ1 LYS A 15 3.594 4.403 -9.206 1.00 1.00 H ATOM 237 HZ2 LYS A 15 3.370 6.059 -9.497 1.00 1.00 H ATOM 238 HZ3 LYS A 15 4.892 5.482 -9.009 1.00 1.00 H ATOM 239 N CYS A 16 5.744 1.266 -6.746 1.00 1.00 N ATOM 240 CA CYS A 16 5.424 1.061 -5.339 1.00 1.00 C ATOM 241 C CYS A 16 6.629 0.487 -4.604 1.00 1.00 C ATOM 242 O CYS A 16 6.764 0.651 -3.391 1.00 1.00 O ATOM 243 CB CYS A 16 4.229 0.115 -5.205 1.00 1.00 C ATOM 244 SG CYS A 16 2.866 0.720 -6.232 1.00 1.00 S ATOM 245 H CYS A 16 5.268 0.749 -7.429 1.00 1.00 H ATOM 246 HA CYS A 16 5.167 2.013 -4.896 1.00 1.00 H ATOM 247 HB2 CYS A 16 4.512 -0.876 -5.531 1.00 1.00 H ATOM 248 HB3 CYS A 16 3.913 0.079 -4.174 1.00 1.00 H ATOM 249 N GLN A 17 7.506 -0.184 -5.346 1.00 1.00 N ATOM 250 CA GLN A 17 8.703 -0.762 -4.751 1.00 1.00 C ATOM 251 C GLN A 17 9.332 0.232 -3.781 1.00 1.00 C ATOM 252 O GLN A 17 10.150 -0.137 -2.938 1.00 1.00 O ATOM 253 CB GLN A 17 9.710 -1.124 -5.846 1.00 1.00 C ATOM 254 CG GLN A 17 10.297 0.157 -6.441 1.00 1.00 C ATOM 255 CD GLN A 17 11.004 -0.153 -7.756 1.00 1.00 C ATOM 256 OE1 GLN A 17 10.507 -0.944 -8.557 1.00 1.00 O ATOM 257 NE2 GLN A 17 12.142 0.428 -8.025 1.00 1.00 N ATOM 258 H GLN A 17 7.348 -0.284 -6.308 1.00 1.00 H ATOM 259 HA GLN A 17 8.433 -1.657 -4.211 1.00 1.00 H ATOM 260 HB2 GLN A 17 10.503 -1.723 -5.424 1.00 1.00 H ATOM 261 HB3 GLN A 17 9.210 -1.682 -6.623 1.00 1.00 H ATOM 262 HG2 GLN A 17 9.501 0.866 -6.620 1.00 1.00 H ATOM 263 HG3 GLN A 17 11.005 0.581 -5.745 1.00 1.00 H ATOM 264 HE21 GLN A 17 12.534 1.057 -7.385 1.00 1.00 H ATOM 265 HE22 GLN A 17 12.602 0.234 -8.868 1.00 1.00 H ATOM 266 N LEU A 18 8.937 1.496 -3.909 1.00 1.00 N ATOM 267 CA LEU A 18 9.453 2.544 -3.036 1.00 1.00 C ATOM 268 C LEU A 18 8.470 2.822 -1.906 1.00 1.00 C ATOM 269 O LEU A 18 7.436 3.456 -2.115 1.00 1.00 O ATOM 270 CB LEU A 18 9.687 3.828 -3.835 1.00 1.00 C ATOM 271 CG LEU A 18 10.661 3.551 -4.982 1.00 1.00 C ATOM 272 CD1 LEU A 18 10.851 4.825 -5.809 1.00 1.00 C ATOM 273 CD2 LEU A 18 12.010 3.112 -4.410 1.00 1.00 C ATOM 274 H LEU A 18 8.284 1.727 -4.603 1.00 1.00 H ATOM 275 HA LEU A 18 10.393 2.219 -2.614 1.00 1.00 H ATOM 276 HB2 LEU A 18 8.747 4.178 -4.238 1.00 1.00 H ATOM 277 HB3 LEU A 18 10.104 4.583 -3.188 1.00 1.00 H ATOM 278 HG LEU A 18 10.261 2.769 -5.613 1.00 1.00 H ATOM 279 HD11 LEU A 18 9.933 5.057 -6.331 1.00 1.00 H ATOM 280 HD12 LEU A 18 11.644 4.673 -6.526 1.00 1.00 H ATOM 281 HD13 LEU A 18 11.109 5.644 -5.155 1.00 1.00 H ATOM 282 HD21 LEU A 18 12.200 3.643 -3.489 1.00 1.00 H ATOM 283 HD22 LEU A 18 12.791 3.331 -5.121 1.00 1.00 H ATOM 284 HD23 LEU A 18 11.989 2.050 -4.214 1.00 1.00 H ATOM 285 N ALA A 19 8.795 2.344 -0.710 1.00 1.00 N ATOM 286 CA ALA A 19 7.931 2.556 0.445 1.00 1.00 C ATOM 287 C ALA A 19 7.471 4.009 0.506 1.00 1.00 C ATOM 288 O ALA A 19 6.501 4.334 1.190 1.00 1.00 O ATOM 289 CB ALA A 19 8.676 2.196 1.731 1.00 1.00 C ATOM 290 H ALA A 19 9.628 1.838 -0.603 1.00 1.00 H ATOM 291 HA ALA A 19 7.064 1.920 0.355 1.00 1.00 H ATOM 292 HB1 ALA A 19 9.070 1.193 1.650 1.00 1.00 H ATOM 293 HB2 ALA A 19 7.996 2.249 2.567 1.00 1.00 H ATOM 294 HB3 ALA A 19 9.489 2.890 1.882 1.00 1.00 H ATOM 295 N ASN A 20 8.169 4.876 -0.220 1.00 1.00 N ATOM 296 CA ASN A 20 7.820 6.291 -0.242 1.00 1.00 C ATOM 297 C ASN A 20 6.641 6.520 -1.180 1.00 1.00 C ATOM 298 O ASN A 20 5.677 7.201 -0.829 1.00 1.00 O ATOM 299 CB ASN A 20 9.020 7.121 -0.703 1.00 1.00 C ATOM 300 CG ASN A 20 10.150 7.013 0.315 1.00 1.00 C ATOM 301 OD1 ASN A 20 9.906 7.054 1.521 1.00 1.00 O ATOM 302 ND2 ASN A 20 11.379 6.875 -0.101 1.00 1.00 N ATOM 303 H ASN A 20 8.927 4.557 -0.754 1.00 1.00 H ATOM 304 HA ASN A 20 7.542 6.599 0.755 1.00 1.00 H ATOM 305 HB2 ASN A 20 9.362 6.754 -1.660 1.00 1.00 H ATOM 306 HB3 ASN A 20 8.724 8.155 -0.801 1.00 1.00 H ATOM 307 HD21 ASN A 20 11.571 6.842 -1.061 1.00 1.00 H ATOM 308 HD22 ASN A 20 12.111 6.806 0.548 1.00 1.00 H ATOM 309 N GLN A 21 6.723 5.937 -2.371 1.00 1.00 N ATOM 310 CA GLN A 21 5.649 6.061 -3.350 1.00 1.00 C ATOM 311 C GLN A 21 4.358 5.465 -2.799 1.00 1.00 C ATOM 312 O GLN A 21 3.270 5.992 -3.027 1.00 1.00 O ATOM 313 CB GLN A 21 6.037 5.327 -4.637 1.00 1.00 C ATOM 314 CG GLN A 21 7.164 6.085 -5.341 1.00 1.00 C ATOM 315 CD GLN A 21 6.623 7.372 -5.950 1.00 1.00 C ATOM 316 OE1 GLN A 21 5.566 7.365 -6.582 1.00 1.00 O ATOM 317 NE2 GLN A 21 7.287 8.484 -5.798 1.00 1.00 N ATOM 318 H GLN A 21 7.517 5.407 -2.592 1.00 1.00 H ATOM 319 HA GLN A 21 5.491 7.105 -3.574 1.00 1.00 H ATOM 320 HB2 GLN A 21 6.370 4.328 -4.395 1.00 1.00 H ATOM 321 HB3 GLN A 21 5.180 5.273 -5.291 1.00 1.00 H ATOM 322 HG2 GLN A 21 7.936 6.324 -4.624 1.00 1.00 H ATOM 323 HG3 GLN A 21 7.578 5.466 -6.122 1.00 1.00 H ATOM 324 HE21 GLN A 21 8.129 8.487 -5.295 1.00 1.00 H ATOM 325 HE22 GLN A 21 6.946 9.317 -6.188 1.00 1.00 H ATOM 326 N CYS A 22 4.493 4.354 -2.082 1.00 1.00 N ATOM 327 CA CYS A 22 3.336 3.660 -1.521 1.00 1.00 C ATOM 328 C CYS A 22 2.476 4.590 -0.670 1.00 1.00 C ATOM 329 O CYS A 22 1.287 4.766 -0.939 1.00 1.00 O ATOM 330 CB CYS A 22 3.806 2.490 -0.658 1.00 1.00 C ATOM 331 SG CYS A 22 4.963 1.470 -1.607 1.00 1.00 S ATOM 332 H CYS A 22 5.389 3.986 -1.936 1.00 1.00 H ATOM 333 HA CYS A 22 2.737 3.271 -2.330 1.00 1.00 H ATOM 334 HB2 CYS A 22 4.299 2.868 0.226 1.00 1.00 H ATOM 335 HB3 CYS A 22 2.954 1.892 -0.369 1.00 1.00 H ATOM 336 N ASN A 23 3.074 5.166 0.366 1.00 1.00 N ATOM 337 CA ASN A 23 2.334 6.031 1.281 1.00 1.00 C ATOM 338 C ASN A 23 1.895 7.325 0.600 1.00 1.00 C ATOM 339 O ASN A 23 0.761 7.770 0.776 1.00 1.00 O ATOM 340 CB ASN A 23 3.197 6.357 2.501 1.00 1.00 C ATOM 341 CG ASN A 23 4.205 7.448 2.157 1.00 1.00 C ATOM 342 OD1 ASN A 23 4.843 7.397 1.105 1.00 1.00 O ATOM 343 ND2 ASN A 23 4.393 8.435 2.990 1.00 1.00 N ATOM 344 H ASN A 23 4.026 4.995 0.527 1.00 1.00 H ATOM 345 HA ASN A 23 1.455 5.503 1.616 1.00 1.00 H ATOM 346 HB2 ASN A 23 2.562 6.696 3.305 1.00 1.00 H ATOM 347 HB3 ASN A 23 3.724 5.468 2.812 1.00 1.00 H ATOM 348 HD21 ASN A 23 3.886 8.472 3.828 1.00 1.00 H ATOM 349 HD22 ASN A 23 5.040 9.139 2.778 1.00 1.00 H ATOM 350 N TYR A 24 2.792 7.928 -0.171 1.00 1.00 N ATOM 351 CA TYR A 24 2.467 9.167 -0.871 1.00 1.00 C ATOM 352 C TYR A 24 1.361 8.938 -1.897 1.00 1.00 C ATOM 353 O TYR A 24 0.349 9.639 -1.900 1.00 1.00 O ATOM 354 CB TYR A 24 3.709 9.707 -1.579 1.00 1.00 C ATOM 355 CG TYR A 24 4.395 10.718 -0.692 1.00 1.00 C ATOM 356 CD1 TYR A 24 4.039 12.070 -0.767 1.00 1.00 C ATOM 357 CD2 TYR A 24 5.387 10.305 0.207 1.00 1.00 C ATOM 358 CE1 TYR A 24 4.675 13.008 0.055 1.00 1.00 C ATOM 359 CE2 TYR A 24 6.021 11.242 1.030 1.00 1.00 C ATOM 360 CZ TYR A 24 5.666 12.595 0.953 1.00 1.00 C ATOM 361 OH TYR A 24 6.291 13.519 1.765 1.00 1.00 O ATOM 362 H TYR A 24 3.684 7.536 -0.269 1.00 1.00 H ATOM 363 HA TYR A 24 2.134 9.900 -0.152 1.00 1.00 H ATOM 364 HB2 TYR A 24 4.386 8.891 -1.789 1.00 1.00 H ATOM 365 HB3 TYR A 24 3.417 10.180 -2.503 1.00 1.00 H ATOM 366 HD1 TYR A 24 3.276 12.389 -1.461 1.00 1.00 H ATOM 367 HD2 TYR A 24 5.662 9.262 0.265 1.00 1.00 H ATOM 368 HE1 TYR A 24 4.401 14.051 -0.003 1.00 1.00 H ATOM 369 HE2 TYR A 24 6.785 10.924 1.723 1.00 1.00 H ATOM 370 HH TYR A 24 7.239 13.374 1.706 1.00 1.00 H ATOM 371 N ASP A 25 1.564 7.958 -2.768 1.00 1.00 N ATOM 372 CA ASP A 25 0.582 7.648 -3.802 1.00 1.00 C ATOM 373 C ASP A 25 -0.743 7.206 -3.185 1.00 1.00 C ATOM 374 O ASP A 25 -1.811 7.649 -3.608 1.00 1.00 O ATOM 375 CB ASP A 25 1.116 6.539 -4.708 1.00 1.00 C ATOM 376 CG ASP A 25 2.416 6.986 -5.367 1.00 1.00 C ATOM 377 OD1 ASP A 25 2.706 8.170 -5.317 1.00 1.00 O ATOM 378 OD2 ASP A 25 3.101 6.137 -5.913 1.00 1.00 O ATOM 379 H ASP A 25 2.392 7.434 -2.718 1.00 1.00 H ATOM 380 HA ASP A 25 0.411 8.531 -4.398 1.00 1.00 H ATOM 381 HB2 ASP A 25 1.298 5.655 -4.119 1.00 1.00 H ATOM 382 HB3 ASP A 25 0.385 6.317 -5.473 1.00 1.00 H ATOM 383 N CYS A 26 -0.671 6.331 -2.188 1.00 1.00 N ATOM 384 CA CYS A 26 -1.876 5.850 -1.525 1.00 1.00 C ATOM 385 C CYS A 26 -2.682 7.022 -0.974 1.00 1.00 C ATOM 386 O CYS A 26 -3.899 7.085 -1.144 1.00 1.00 O ATOM 387 CB CYS A 26 -1.502 4.895 -0.390 1.00 1.00 C ATOM 388 SG CYS A 26 -0.962 3.313 -1.086 1.00 1.00 S ATOM 389 H CYS A 26 0.205 6.007 -1.892 1.00 1.00 H ATOM 390 HA CYS A 26 -2.482 5.317 -2.244 1.00 1.00 H ATOM 391 HB2 CYS A 26 -0.697 5.324 0.189 1.00 1.00 H ATOM 392 HB3 CYS A 26 -2.358 4.735 0.248 1.00 1.00 H ATOM 393 N LYS A 27 -1.995 7.953 -0.322 1.00 1.00 N ATOM 394 CA LYS A 27 -2.658 9.129 0.227 1.00 1.00 C ATOM 395 C LYS A 27 -3.410 9.864 -0.877 1.00 1.00 C ATOM 396 O LYS A 27 -4.538 10.319 -0.681 1.00 1.00 O ATOM 397 CB LYS A 27 -1.622 10.063 0.857 1.00 1.00 C ATOM 398 CG LYS A 27 -1.168 9.493 2.203 1.00 1.00 C ATOM 399 CD LYS A 27 0.159 10.137 2.611 1.00 1.00 C ATOM 400 CE LYS A 27 -0.026 11.650 2.741 1.00 1.00 C ATOM 401 NZ LYS A 27 -1.268 11.933 3.514 1.00 1.00 N ATOM 402 H LYS A 27 -1.026 7.851 -0.214 1.00 1.00 H ATOM 403 HA LYS A 27 -3.358 8.819 0.988 1.00 1.00 H ATOM 404 HB2 LYS A 27 -0.771 10.151 0.198 1.00 1.00 H ATOM 405 HB3 LYS A 27 -2.060 11.038 1.011 1.00 1.00 H ATOM 406 HG2 LYS A 27 -1.916 9.702 2.953 1.00 1.00 H ATOM 407 HG3 LYS A 27 -1.036 8.425 2.115 1.00 1.00 H ATOM 408 HD2 LYS A 27 0.479 9.730 3.560 1.00 1.00 H ATOM 409 HD3 LYS A 27 0.906 9.930 1.860 1.00 1.00 H ATOM 410 HE2 LYS A 27 0.823 12.073 3.256 1.00 1.00 H ATOM 411 HE3 LYS A 27 -0.105 12.089 1.758 1.00 1.00 H ATOM 412 HZ1 LYS A 27 -2.050 12.125 2.856 1.00 1.00 H ATOM 413 HZ2 LYS A 27 -1.118 12.763 4.121 1.00 1.00 H ATOM 414 HZ3 LYS A 27 -1.505 11.109 4.103 1.00 1.00 H ATOM 415 N LEU A 28 -2.771 9.975 -2.036 1.00 1.00 N ATOM 416 CA LEU A 28 -3.374 10.651 -3.180 1.00 1.00 C ATOM 417 C LEU A 28 -4.527 9.836 -3.757 1.00 1.00 C ATOM 418 O LEU A 28 -5.526 10.393 -4.212 1.00 1.00 O ATOM 419 CB LEU A 28 -2.322 10.853 -4.274 1.00 1.00 C ATOM 420 CG LEU A 28 -1.216 11.778 -3.759 1.00 1.00 C ATOM 421 CD1 LEU A 28 -0.077 11.826 -4.780 1.00 1.00 C ATOM 422 CD2 LEU A 28 -1.779 13.188 -3.559 1.00 1.00 C ATOM 423 H LEU A 28 -1.870 9.597 -2.123 1.00 1.00 H ATOM 424 HA LEU A 28 -3.742 11.616 -2.868 1.00 1.00 H ATOM 425 HB2 LEU A 28 -1.899 9.899 -4.549 1.00 1.00 H ATOM 426 HB3 LEU A 28 -2.788 11.303 -5.137 1.00 1.00 H ATOM 427 HG LEU A 28 -0.840 11.400 -2.818 1.00 1.00 H ATOM 428 HD11 LEU A 28 0.646 12.567 -4.476 1.00 1.00 H ATOM 429 HD12 LEU A 28 -0.474 12.087 -5.750 1.00 1.00 H ATOM 430 HD13 LEU A 28 0.398 10.858 -4.834 1.00 1.00 H ATOM 431 HD21 LEU A 28 -2.227 13.261 -2.579 1.00 1.00 H ATOM 432 HD22 LEU A 28 -2.526 13.389 -4.312 1.00 1.00 H ATOM 433 HD23 LEU A 28 -0.981 13.910 -3.643 1.00 1.00 H ATOM 434 N ASP A 29 -4.365 8.517 -3.772 1.00 1.00 N ATOM 435 CA ASP A 29 -5.378 7.640 -4.351 1.00 1.00 C ATOM 436 C ASP A 29 -6.325 7.046 -3.307 1.00 1.00 C ATOM 437 O ASP A 29 -7.538 7.241 -3.383 1.00 1.00 O ATOM 438 CB ASP A 29 -4.689 6.493 -5.091 1.00 1.00 C ATOM 439 CG ASP A 29 -3.940 7.027 -6.306 1.00 1.00 C ATOM 440 OD1 ASP A 29 -4.139 8.184 -6.639 1.00 1.00 O ATOM 441 OD2 ASP A 29 -3.178 6.272 -6.887 1.00 1.00 O ATOM 442 H ASP A 29 -3.538 8.130 -3.415 1.00 1.00 H ATOM 443 HA ASP A 29 -5.958 8.204 -5.063 1.00 1.00 H ATOM 444 HB2 ASP A 29 -3.990 6.007 -4.425 1.00 1.00 H ATOM 445 HB3 ASP A 29 -5.431 5.779 -5.415 1.00 1.00 H ATOM 446 N LYS A 30 -5.779 6.280 -2.369 1.00 1.00 N ATOM 447 CA LYS A 30 -6.615 5.610 -1.374 1.00 1.00 C ATOM 448 C LYS A 30 -6.750 6.405 -0.077 1.00 1.00 C ATOM 449 O LYS A 30 -7.416 5.961 0.858 1.00 1.00 O ATOM 450 CB LYS A 30 -6.026 4.231 -1.079 1.00 1.00 C ATOM 451 CG LYS A 30 -5.628 3.567 -2.400 1.00 1.00 C ATOM 452 CD LYS A 30 -6.837 3.525 -3.337 1.00 1.00 C ATOM 453 CE LYS A 30 -6.562 2.546 -4.479 1.00 1.00 C ATOM 454 NZ LYS A 30 -5.269 2.895 -5.133 1.00 1.00 N ATOM 455 H LYS A 30 -4.811 6.132 -2.368 1.00 1.00 H ATOM 456 HA LYS A 30 -7.599 5.473 -1.794 1.00 1.00 H ATOM 457 HB2 LYS A 30 -5.152 4.339 -0.450 1.00 1.00 H ATOM 458 HB3 LYS A 30 -6.761 3.623 -0.578 1.00 1.00 H ATOM 459 HG2 LYS A 30 -4.831 4.131 -2.862 1.00 1.00 H ATOM 460 HG3 LYS A 30 -5.291 2.559 -2.206 1.00 1.00 H ATOM 461 HD2 LYS A 30 -7.709 3.202 -2.786 1.00 1.00 H ATOM 462 HD3 LYS A 30 -7.013 4.509 -3.744 1.00 1.00 H ATOM 463 HE2 LYS A 30 -6.505 1.543 -4.086 1.00 1.00 H ATOM 464 HE3 LYS A 30 -7.359 2.604 -5.204 1.00 1.00 H ATOM 465 HZ1 LYS A 30 -4.774 3.611 -4.564 1.00 1.00 H ATOM 466 HZ2 LYS A 30 -5.452 3.276 -6.083 1.00 1.00 H ATOM 467 HZ3 LYS A 30 -4.678 2.042 -5.209 1.00 1.00 H ATOM 468 N HIS A 31 -6.141 7.580 -0.026 1.00 1.00 N ATOM 469 CA HIS A 31 -6.225 8.414 1.169 1.00 1.00 C ATOM 470 C HIS A 31 -5.721 7.668 2.403 1.00 1.00 C ATOM 471 O HIS A 31 -6.068 8.016 3.533 1.00 1.00 O ATOM 472 CB HIS A 31 -7.677 8.838 1.393 1.00 1.00 C ATOM 473 CG HIS A 31 -8.244 9.384 0.109 1.00 1.00 C ATOM 474 ND1 HIS A 31 -9.293 8.769 -0.557 1.00 1.00 N ATOM 475 CD2 HIS A 31 -7.919 10.486 -0.644 1.00 1.00 C ATOM 476 CE1 HIS A 31 -9.559 9.497 -1.658 1.00 1.00 C ATOM 477 NE2 HIS A 31 -8.750 10.555 -1.759 1.00 1.00 N ATOM 478 H HIS A 31 -5.638 7.899 -0.804 1.00 1.00 H ATOM 479 HA HIS A 31 -5.623 9.299 1.024 1.00 1.00 H ATOM 480 HB2 HIS A 31 -8.258 7.985 1.709 1.00 1.00 H ATOM 481 HB3 HIS A 31 -7.713 9.602 2.154 1.00 1.00 H ATOM 482 HD2 HIS A 31 -7.138 11.194 -0.407 1.00 1.00 H ATOM 483 HE1 HIS A 31 -10.330 9.254 -2.373 1.00 1.00 H ATOM 484 HE2 HIS A 31 -8.742 11.233 -2.467 1.00 1.00 H ATOM 485 N ALA A 32 -4.895 6.648 2.187 1.00 1.00 N ATOM 486 CA ALA A 32 -4.350 5.879 3.300 1.00 1.00 C ATOM 487 C ALA A 32 -3.492 6.779 4.180 1.00 1.00 C ATOM 488 O ALA A 32 -3.041 7.835 3.740 1.00 1.00 O ATOM 489 CB ALA A 32 -3.508 4.715 2.774 1.00 1.00 C ATOM 490 H ALA A 32 -4.645 6.415 1.270 1.00 1.00 H ATOM 491 HA ALA A 32 -5.165 5.485 3.889 1.00 1.00 H ATOM 492 HB1 ALA A 32 -2.518 5.069 2.525 1.00 1.00 H ATOM 493 HB2 ALA A 32 -3.974 4.303 1.891 1.00 1.00 H ATOM 494 HB3 ALA A 32 -3.436 3.949 3.534 1.00 1.00 H ATOM 495 N ARG A 33 -3.270 6.363 5.422 1.00 1.00 N ATOM 496 CA ARG A 33 -2.470 7.164 6.347 1.00 1.00 C ATOM 497 C ARG A 33 -0.978 7.002 6.073 1.00 1.00 C ATOM 498 O ARG A 33 -0.234 7.982 6.047 1.00 1.00 O ATOM 499 CB ARG A 33 -2.757 6.748 7.789 1.00 1.00 C ATOM 500 CG ARG A 33 -4.263 6.837 8.052 1.00 1.00 C ATOM 501 CD ARG A 33 -4.682 8.305 8.124 1.00 1.00 C ATOM 502 NE ARG A 33 -6.006 8.424 8.725 1.00 1.00 N ATOM 503 CZ ARG A 33 -6.775 9.482 8.490 1.00 1.00 C ATOM 504 NH1 ARG A 33 -6.349 10.437 7.709 1.00 1.00 N ATOM 505 NH2 ARG A 33 -7.957 9.565 9.038 1.00 1.00 N ATOM 506 H ARG A 33 -3.651 5.511 5.724 1.00 1.00 H ATOM 507 HA ARG A 33 -2.735 8.202 6.226 1.00 1.00 H ATOM 508 HB2 ARG A 33 -2.419 5.735 7.947 1.00 1.00 H ATOM 509 HB3 ARG A 33 -2.237 7.413 8.463 1.00 1.00 H ATOM 510 HG2 ARG A 33 -4.797 6.347 7.251 1.00 1.00 H ATOM 511 HG3 ARG A 33 -4.493 6.352 8.988 1.00 1.00 H ATOM 512 HD2 ARG A 33 -3.970 8.852 8.723 1.00 1.00 H ATOM 513 HD3 ARG A 33 -4.702 8.721 7.127 1.00 1.00 H ATOM 514 HE ARG A 33 -6.334 7.711 9.312 1.00 1.00 H ATOM 515 HH11 ARG A 33 -5.444 10.373 7.289 1.00 1.00 H ATOM 516 HH12 ARG A 33 -6.928 11.233 7.532 1.00 1.00 H ATOM 517 HH21 ARG A 33 -8.284 8.833 9.635 1.00 1.00 H ATOM 518 HH22 ARG A 33 -8.535 10.361 8.860 1.00 1.00 H ATOM 519 N SER A 34 -0.543 5.759 5.889 1.00 1.00 N ATOM 520 CA SER A 34 0.871 5.487 5.658 1.00 1.00 C ATOM 521 C SER A 34 1.081 4.580 4.446 1.00 1.00 C ATOM 522 O SER A 34 2.218 4.289 4.071 1.00 1.00 O ATOM 523 CB SER A 34 1.465 4.822 6.896 1.00 1.00 C ATOM 524 OG SER A 34 0.440 4.616 7.857 1.00 1.00 O ATOM 525 H SER A 34 -1.179 5.015 5.928 1.00 1.00 H ATOM 526 HA SER A 34 1.384 6.421 5.489 1.00 1.00 H ATOM 527 HB2 SER A 34 1.892 3.872 6.623 1.00 1.00 H ATOM 528 HB3 SER A 34 2.239 5.458 7.306 1.00 1.00 H ATOM 529 HG SER A 34 0.711 3.896 8.429 1.00 1.00 H ATOM 530 N GLY A 35 -0.010 4.135 3.837 1.00 1.00 N ATOM 531 CA GLY A 35 0.085 3.257 2.677 1.00 1.00 C ATOM 532 C GLY A 35 1.291 2.327 2.792 1.00 1.00 C ATOM 533 O GLY A 35 2.430 2.745 2.577 1.00 1.00 O ATOM 534 H GLY A 35 -0.893 4.401 4.171 1.00 1.00 H ATOM 535 HA2 GLY A 35 -0.816 2.665 2.606 1.00 1.00 H ATOM 536 HA3 GLY A 35 0.188 3.857 1.784 1.00 1.00 H ATOM 537 N GLU A 36 1.033 1.068 3.126 1.00 1.00 N ATOM 538 CA GLU A 36 2.105 0.089 3.271 1.00 1.00 C ATOM 539 C GLU A 36 1.988 -0.980 2.190 1.00 1.00 C ATOM 540 O GLU A 36 0.930 -1.585 2.015 1.00 1.00 O ATOM 541 CB GLU A 36 2.044 -0.562 4.656 1.00 1.00 C ATOM 542 CG GLU A 36 2.292 0.500 5.730 1.00 1.00 C ATOM 543 CD GLU A 36 3.719 1.029 5.623 1.00 1.00 C ATOM 544 OE1 GLU A 36 4.527 0.373 4.986 1.00 1.00 O ATOM 545 OE2 GLU A 36 3.982 2.082 6.179 1.00 1.00 O ATOM 546 H GLU A 36 0.104 0.788 3.270 1.00 1.00 H ATOM 547 HA GLU A 36 3.055 0.591 3.164 1.00 1.00 H ATOM 548 HB2 GLU A 36 1.069 -1.002 4.803 1.00 1.00 H ATOM 549 HB3 GLU A 36 2.801 -1.330 4.729 1.00 1.00 H ATOM 550 HG2 GLU A 36 1.596 1.315 5.595 1.00 1.00 H ATOM 551 HG3 GLU A 36 2.146 0.063 6.706 1.00 1.00 H ATOM 552 N CYS A 37 3.077 -1.201 1.461 1.00 1.00 N ATOM 553 CA CYS A 37 3.082 -2.192 0.390 1.00 1.00 C ATOM 554 C CYS A 37 3.809 -3.466 0.812 1.00 1.00 C ATOM 555 O CYS A 37 4.858 -3.412 1.456 1.00 1.00 O ATOM 556 CB CYS A 37 3.763 -1.607 -0.845 1.00 1.00 C ATOM 557 SG CYS A 37 2.632 -0.470 -1.683 1.00 1.00 S ATOM 558 H CYS A 37 3.888 -0.681 1.639 1.00 1.00 H ATOM 559 HA CYS A 37 2.062 -2.438 0.137 1.00 1.00 H ATOM 560 HB2 CYS A 37 4.654 -1.075 -0.544 1.00 1.00 H ATOM 561 HB3 CYS A 37 4.033 -2.408 -1.518 1.00 1.00 H ATOM 562 N PHE A 38 3.248 -4.611 0.432 1.00 1.00 N ATOM 563 CA PHE A 38 3.849 -5.897 0.766 1.00 1.00 C ATOM 564 C PHE A 38 4.013 -6.745 -0.489 1.00 1.00 C ATOM 565 O PHE A 38 3.378 -6.486 -1.511 1.00 1.00 O ATOM 566 CB PHE A 38 2.975 -6.644 1.776 1.00 1.00 C ATOM 567 CG PHE A 38 2.861 -5.834 3.043 1.00 1.00 C ATOM 568 CD1 PHE A 38 1.906 -4.816 3.137 1.00 1.00 C ATOM 569 CD2 PHE A 38 3.710 -6.100 4.124 1.00 1.00 C ATOM 570 CE1 PHE A 38 1.799 -4.062 4.313 1.00 1.00 C ATOM 571 CE2 PHE A 38 3.604 -5.347 5.299 1.00 1.00 C ATOM 572 CZ PHE A 38 2.649 -4.328 5.394 1.00 1.00 C ATOM 573 H PHE A 38 2.416 -4.589 -0.087 1.00 1.00 H ATOM 574 HA PHE A 38 4.820 -5.726 1.205 1.00 1.00 H ATOM 575 HB2 PHE A 38 1.992 -6.799 1.358 1.00 1.00 H ATOM 576 HB3 PHE A 38 3.425 -7.600 2.002 1.00 1.00 H ATOM 577 HD1 PHE A 38 1.250 -4.611 2.304 1.00 1.00 H ATOM 578 HD2 PHE A 38 4.447 -6.885 4.051 1.00 1.00 H ATOM 579 HE1 PHE A 38 1.062 -3.277 4.386 1.00 1.00 H ATOM 580 HE2 PHE A 38 4.259 -5.552 6.133 1.00 1.00 H ATOM 581 HZ PHE A 38 2.567 -3.747 6.301 1.00 1.00 H ATOM 582 N TYR A 39 4.866 -7.760 -0.406 1.00 1.00 N ATOM 583 CA TYR A 39 5.102 -8.641 -1.543 1.00 1.00 C ATOM 584 C TYR A 39 4.171 -9.846 -1.485 1.00 1.00 C ATOM 585 O TYR A 39 4.055 -10.503 -0.451 1.00 1.00 O ATOM 586 CB TYR A 39 6.557 -9.116 -1.544 1.00 1.00 C ATOM 587 CG TYR A 39 7.478 -7.923 -1.624 1.00 1.00 C ATOM 588 CD1 TYR A 39 7.674 -7.114 -0.498 1.00 1.00 C ATOM 589 CD2 TYR A 39 8.135 -7.624 -2.823 1.00 1.00 C ATOM 590 CE1 TYR A 39 8.527 -6.007 -0.571 1.00 1.00 C ATOM 591 CE2 TYR A 39 8.988 -6.517 -2.898 1.00 1.00 C ATOM 592 CZ TYR A 39 9.185 -5.708 -1.771 1.00 1.00 C ATOM 593 OH TYR A 39 10.026 -4.617 -1.844 1.00 1.00 O ATOM 594 H TYR A 39 5.343 -7.920 0.435 1.00 1.00 H ATOM 595 HA TYR A 39 4.914 -8.094 -2.455 1.00 1.00 H ATOM 596 HB2 TYR A 39 6.757 -9.665 -0.636 1.00 1.00 H ATOM 597 HB3 TYR A 39 6.726 -9.758 -2.396 1.00 1.00 H ATOM 598 HD1 TYR A 39 7.166 -7.344 0.426 1.00 1.00 H ATOM 599 HD2 TYR A 39 7.983 -8.248 -3.692 1.00 1.00 H ATOM 600 HE1 TYR A 39 8.678 -5.383 0.296 1.00 1.00 H ATOM 601 HE2 TYR A 39 9.495 -6.287 -3.823 1.00 1.00 H ATOM 602 HH TYR A 39 10.880 -4.877 -1.493 1.00 1.00 H ATOM 603 N ASP A 40 3.509 -10.131 -2.602 1.00 1.00 N ATOM 604 CA ASP A 40 2.591 -11.263 -2.666 1.00 1.00 C ATOM 605 C ASP A 40 3.267 -12.464 -3.318 1.00 1.00 C ATOM 606 O ASP A 40 4.444 -12.410 -3.672 1.00 1.00 O ATOM 607 CB ASP A 40 1.345 -10.880 -3.467 1.00 1.00 C ATOM 608 CG ASP A 40 1.735 -10.525 -4.898 1.00 1.00 C ATOM 609 OD1 ASP A 40 2.855 -10.825 -5.278 1.00 1.00 O ATOM 610 OD2 ASP A 40 0.907 -9.959 -5.593 1.00 1.00 O ATOM 611 H ASP A 40 3.639 -9.572 -3.395 1.00 1.00 H ATOM 612 HA ASP A 40 2.292 -11.529 -1.663 1.00 1.00 H ATOM 613 HB2 ASP A 40 0.657 -11.713 -3.478 1.00 1.00 H ATOM 614 HB3 ASP A 40 0.870 -10.028 -3.004 1.00 1.00 H ATOM 615 N GLU A 41 2.514 -13.549 -3.474 1.00 1.00 N ATOM 616 CA GLU A 41 3.050 -14.758 -4.087 1.00 1.00 C ATOM 617 C GLU A 41 3.422 -14.501 -5.542 1.00 1.00 C ATOM 618 O GLU A 41 4.346 -15.114 -6.076 1.00 1.00 O ATOM 619 CB GLU A 41 2.017 -15.884 -4.013 1.00 1.00 C ATOM 620 CG GLU A 41 1.720 -16.213 -2.550 1.00 1.00 C ATOM 621 CD GLU A 41 2.962 -16.791 -1.883 1.00 1.00 C ATOM 622 OE1 GLU A 41 3.851 -17.219 -2.601 1.00 1.00 O ATOM 623 OE2 GLU A 41 3.007 -16.799 -0.664 1.00 1.00 O ATOM 624 H GLU A 41 1.581 -13.535 -3.172 1.00 1.00 H ATOM 625 HA GLU A 41 3.934 -15.061 -3.547 1.00 1.00 H ATOM 626 HB2 GLU A 41 1.108 -15.569 -4.505 1.00 1.00 H ATOM 627 HB3 GLU A 41 2.407 -16.762 -4.505 1.00 1.00 H ATOM 628 HG2 GLU A 41 1.422 -15.311 -2.033 1.00 1.00 H ATOM 629 HG3 GLU A 41 0.918 -16.934 -2.500 1.00 1.00 H ATOM 630 N LYS A 42 2.695 -13.587 -6.181 1.00 1.00 N ATOM 631 CA LYS A 42 2.956 -13.255 -7.577 1.00 1.00 C ATOM 632 C LYS A 42 4.147 -12.309 -7.691 1.00 1.00 C ATOM 633 O LYS A 42 4.423 -11.770 -8.762 1.00 1.00 O ATOM 634 CB LYS A 42 1.722 -12.592 -8.194 1.00 1.00 C ATOM 635 CG LYS A 42 0.502 -13.494 -7.999 1.00 1.00 C ATOM 636 CD LYS A 42 -0.708 -12.874 -8.701 1.00 1.00 C ATOM 637 CE LYS A 42 -1.962 -13.686 -8.371 1.00 1.00 C ATOM 638 NZ LYS A 42 -2.397 -13.384 -6.979 1.00 1.00 N ATOM 639 H LYS A 42 1.972 -13.129 -5.703 1.00 1.00 H ATOM 640 HA LYS A 42 3.173 -14.163 -8.120 1.00 1.00 H ATOM 641 HB2 LYS A 42 1.548 -11.640 -7.714 1.00 1.00 H ATOM 642 HB3 LYS A 42 1.889 -12.437 -9.250 1.00 1.00 H ATOM 643 HG2 LYS A 42 0.704 -14.468 -8.421 1.00 1.00 H ATOM 644 HG3 LYS A 42 0.293 -13.593 -6.945 1.00 1.00 H ATOM 645 HD2 LYS A 42 -0.836 -11.856 -8.362 1.00 1.00 H ATOM 646 HD3 LYS A 42 -0.547 -12.880 -9.768 1.00 1.00 H ATOM 647 HE2 LYS A 42 -2.751 -13.425 -9.060 1.00 1.00 H ATOM 648 HE3 LYS A 42 -1.742 -14.740 -8.459 1.00 1.00 H ATOM 649 HZ1 LYS A 42 -1.883 -12.552 -6.626 1.00 1.00 H ATOM 650 HZ2 LYS A 42 -2.195 -14.200 -6.367 1.00 1.00 H ATOM 651 HZ3 LYS A 42 -3.419 -13.189 -6.971 1.00 1.00 H ATOM 652 N ARG A 43 4.845 -12.110 -6.579 1.00 1.00 N ATOM 653 CA ARG A 43 5.999 -11.219 -6.562 1.00 1.00 C ATOM 654 C ARG A 43 5.578 -9.798 -6.917 1.00 1.00 C ATOM 655 O ARG A 43 6.410 -8.960 -7.268 1.00 1.00 O ATOM 656 CB ARG A 43 7.058 -11.708 -7.556 1.00 1.00 C ATOM 657 CG ARG A 43 7.218 -13.224 -7.422 1.00 1.00 C ATOM 658 CD ARG A 43 7.522 -13.580 -5.966 1.00 1.00 C ATOM 659 NE ARG A 43 8.340 -12.540 -5.352 1.00 1.00 N ATOM 660 CZ ARG A 43 9.188 -12.823 -4.369 1.00 1.00 C ATOM 661 NH1 ARG A 43 9.305 -14.051 -3.940 1.00 1.00 N ATOM 662 NH2 ARG A 43 9.909 -11.875 -3.834 1.00 1.00 N ATOM 663 H ARG A 43 4.578 -12.566 -5.754 1.00 1.00 H ATOM 664 HA ARG A 43 6.428 -11.218 -5.570 1.00 1.00 H ATOM 665 HB2 ARG A 43 6.746 -11.464 -8.561 1.00 1.00 H ATOM 666 HB3 ARG A 43 8.001 -11.227 -7.344 1.00 1.00 H ATOM 667 HG2 ARG A 43 6.304 -13.711 -7.730 1.00 1.00 H ATOM 668 HG3 ARG A 43 8.031 -13.557 -8.050 1.00 1.00 H ATOM 669 HD2 ARG A 43 6.597 -13.674 -5.420 1.00 1.00 H ATOM 670 HD3 ARG A 43 8.053 -14.522 -5.933 1.00 1.00 H ATOM 671 HE ARG A 43 8.262 -11.616 -5.668 1.00 1.00 H ATOM 672 HH11 ARG A 43 8.754 -14.777 -4.350 1.00 1.00 H ATOM 673 HH12 ARG A 43 9.943 -14.264 -3.200 1.00 1.00 H ATOM 674 HH21 ARG A 43 9.820 -10.934 -4.162 1.00 1.00 H ATOM 675 HH22 ARG A 43 10.547 -12.088 -3.094 1.00 1.00 H ATOM 676 N ASN A 44 4.279 -9.533 -6.823 1.00 1.00 N ATOM 677 CA ASN A 44 3.753 -8.207 -7.126 1.00 1.00 C ATOM 678 C ASN A 44 3.620 -7.389 -5.847 1.00 1.00 C ATOM 679 O ASN A 44 3.413 -7.939 -4.766 1.00 1.00 O ATOM 680 CB ASN A 44 2.385 -8.329 -7.806 1.00 1.00 C ATOM 681 CG ASN A 44 2.416 -7.639 -9.165 1.00 1.00 C ATOM 682 OD1 ASN A 44 3.397 -7.759 -9.901 1.00 1.00 O ATOM 683 ND2 ASN A 44 1.396 -6.922 -9.547 1.00 1.00 N ATOM 684 H ASN A 44 3.662 -10.241 -6.541 1.00 1.00 H ATOM 685 HA ASN A 44 4.432 -7.705 -7.797 1.00 1.00 H ATOM 686 HB2 ASN A 44 2.141 -9.372 -7.937 1.00 1.00 H ATOM 687 HB3 ASN A 44 1.634 -7.860 -7.185 1.00 1.00 H ATOM 688 HD21 ASN A 44 0.616 -6.827 -8.960 1.00 1.00 H ATOM 689 HD22 ASN A 44 1.408 -6.476 -10.420 1.00 1.00 H ATOM 690 N LEU A 45 3.744 -6.072 -5.977 1.00 1.00 N ATOM 691 CA LEU A 45 3.643 -5.188 -4.821 1.00 1.00 C ATOM 692 C LEU A 45 2.188 -4.810 -4.558 1.00 1.00 C ATOM 693 O LEU A 45 1.602 -4.006 -5.285 1.00 1.00 O ATOM 694 CB LEU A 45 4.469 -3.922 -5.059 1.00 1.00 C ATOM 695 CG LEU A 45 5.873 -4.310 -5.527 1.00 1.00 C ATOM 696 CD1 LEU A 45 6.672 -3.046 -5.849 1.00 1.00 C ATOM 697 CD2 LEU A 45 6.582 -5.090 -4.416 1.00 1.00 C ATOM 698 H LEU A 45 3.909 -5.689 -6.864 1.00 1.00 H ATOM 699 HA LEU A 45 4.033 -5.700 -3.954 1.00 1.00 H ATOM 700 HB2 LEU A 45 3.991 -3.318 -5.816 1.00 1.00 H ATOM 701 HB3 LEU A 45 4.540 -3.360 -4.140 1.00 1.00 H ATOM 702 HG LEU A 45 5.800 -4.925 -6.411 1.00 1.00 H ATOM 703 HD11 LEU A 45 6.427 -2.274 -5.135 1.00 1.00 H ATOM 704 HD12 LEU A 45 6.424 -2.709 -6.845 1.00 1.00 H ATOM 705 HD13 LEU A 45 7.728 -3.264 -5.795 1.00 1.00 H ATOM 706 HD21 LEU A 45 7.649 -5.059 -4.580 1.00 1.00 H ATOM 707 HD22 LEU A 45 6.245 -6.116 -4.426 1.00 1.00 H ATOM 708 HD23 LEU A 45 6.352 -4.644 -3.459 1.00 1.00 H ATOM 709 N GLN A 46 1.610 -5.394 -3.512 1.00 1.00 N ATOM 710 CA GLN A 46 0.223 -5.112 -3.160 1.00 1.00 C ATOM 711 C GLN A 46 0.139 -3.906 -2.228 1.00 1.00 C ATOM 712 O GLN A 46 0.762 -3.885 -1.167 1.00 1.00 O ATOM 713 CB GLN A 46 -0.400 -6.333 -2.480 1.00 1.00 C ATOM 714 CG GLN A 46 -0.594 -7.446 -3.512 1.00 1.00 C ATOM 715 CD GLN A 46 -1.697 -7.063 -4.492 1.00 1.00 C ATOM 716 OE1 GLN A 46 -2.390 -6.066 -4.290 1.00 1.00 O ATOM 717 NE2 GLN A 46 -1.903 -7.801 -5.549 1.00 1.00 N ATOM 718 H GLN A 46 2.126 -6.024 -2.967 1.00 1.00 H ATOM 719 HA GLN A 46 -0.330 -4.897 -4.062 1.00 1.00 H ATOM 720 HB2 GLN A 46 0.254 -6.680 -1.692 1.00 1.00 H ATOM 721 HB3 GLN A 46 -1.358 -6.063 -2.061 1.00 1.00 H ATOM 722 HG2 GLN A 46 0.329 -7.599 -4.051 1.00 1.00 H ATOM 723 HG3 GLN A 46 -0.868 -8.360 -3.006 1.00 1.00 H ATOM 724 HE21 GLN A 46 -1.352 -8.595 -5.707 1.00 1.00 H ATOM 725 HE22 GLN A 46 -2.611 -7.561 -6.183 1.00 1.00 H ATOM 726 N CYS A 47 -0.634 -2.904 -2.635 1.00 1.00 N ATOM 727 CA CYS A 47 -0.790 -1.696 -1.833 1.00 1.00 C ATOM 728 C CYS A 47 -1.846 -1.899 -0.750 1.00 1.00 C ATOM 729 O CYS A 47 -3.040 -1.987 -1.040 1.00 1.00 O ATOM 730 CB CYS A 47 -1.196 -0.526 -2.730 1.00 1.00 C ATOM 731 SG CYS A 47 -0.038 -0.396 -4.114 1.00 1.00 S ATOM 732 H CYS A 47 -1.107 -2.979 -3.490 1.00 1.00 H ATOM 733 HA CYS A 47 0.153 -1.463 -1.362 1.00 1.00 H ATOM 734 HB2 CYS A 47 -2.194 -0.693 -3.109 1.00 1.00 H ATOM 735 HB3 CYS A 47 -1.178 0.390 -2.157 1.00 1.00 H ATOM 736 N ILE A 48 -1.401 -1.969 0.501 1.00 1.00 N ATOM 737 CA ILE A 48 -2.318 -2.153 1.619 1.00 1.00 C ATOM 738 C ILE A 48 -2.465 -0.858 2.411 1.00 1.00 C ATOM 739 O ILE A 48 -1.547 -0.445 3.120 1.00 1.00 O ATOM 740 CB ILE A 48 -1.804 -3.259 2.543 1.00 1.00 C ATOM 741 CG1 ILE A 48 -1.517 -4.519 1.722 1.00 1.00 C ATOM 742 CG2 ILE A 48 -2.865 -3.572 3.599 1.00 1.00 C ATOM 743 CD1 ILE A 48 -1.145 -5.667 2.661 1.00 1.00 C ATOM 744 H ILE A 48 -0.439 -1.894 0.674 1.00 1.00 H ATOM 745 HA ILE A 48 -3.284 -2.441 1.235 1.00 1.00 H ATOM 746 HB ILE A 48 -0.898 -2.930 3.030 1.00 1.00 H ATOM 747 HG12 ILE A 48 -2.398 -4.787 1.155 1.00 1.00 H ATOM 748 HG13 ILE A 48 -0.698 -4.329 1.046 1.00 1.00 H ATOM 749 HG21 ILE A 48 -3.691 -4.094 3.138 1.00 1.00 H ATOM 750 HG22 ILE A 48 -3.220 -2.652 4.038 1.00 1.00 H ATOM 751 HG23 ILE A 48 -2.433 -4.194 4.370 1.00 1.00 H ATOM 752 HD11 ILE A 48 -0.624 -5.272 3.521 1.00 1.00 H ATOM 753 HD12 ILE A 48 -0.505 -6.364 2.141 1.00 1.00 H ATOM 754 HD13 ILE A 48 -2.042 -6.172 2.985 1.00 1.00 H ATOM 755 N CYS A 49 -3.625 -0.221 2.286 1.00 1.00 N ATOM 756 CA CYS A 49 -3.880 1.030 2.994 1.00 1.00 C ATOM 757 C CYS A 49 -4.041 0.776 4.490 1.00 1.00 C ATOM 758 O CYS A 49 -4.886 -0.017 4.908 1.00 1.00 O ATOM 759 CB CYS A 49 -5.146 1.687 2.449 1.00 1.00 C ATOM 760 SG CYS A 49 -4.993 1.908 0.659 1.00 1.00 S ATOM 761 H CYS A 49 -4.321 -0.600 1.709 1.00 1.00 H ATOM 762 HA CYS A 49 -3.046 1.697 2.839 1.00 1.00 H ATOM 763 HB2 CYS A 49 -5.998 1.059 2.661 1.00 1.00 H ATOM 764 HB3 CYS A 49 -5.283 2.650 2.919 1.00 1.00 H ATOM 765 N ASP A 50 -3.221 1.449 5.291 1.00 1.00 N ATOM 766 CA ASP A 50 -3.280 1.289 6.742 1.00 1.00 C ATOM 767 C ASP A 50 -3.975 2.474 7.398 1.00 1.00 C ATOM 768 O ASP A 50 -3.863 3.607 6.931 1.00 1.00 O ATOM 769 CB ASP A 50 -1.869 1.172 7.314 1.00 1.00 C ATOM 770 CG ASP A 50 -1.153 2.512 7.179 1.00 1.00 C ATOM 771 OD1 ASP A 50 -1.809 3.530 7.330 1.00 1.00 O ATOM 772 OD2 ASP A 50 0.042 2.502 6.935 1.00 1.00 O ATOM 773 H ASP A 50 -2.560 2.059 4.900 1.00 1.00 H ATOM 774 HA ASP A 50 -3.825 0.387 6.973 1.00 1.00 H ATOM 775 HB2 ASP A 50 -1.926 0.895 8.358 1.00 1.00 H ATOM 776 HB3 ASP A 50 -1.322 0.418 6.771 1.00 1.00 H ATOM 777 N TYR A 51 -4.677 2.211 8.497 1.00 1.00 N ATOM 778 CA TYR A 51 -5.356 3.277 9.227 1.00 1.00 C ATOM 779 C TYR A 51 -4.672 3.517 10.565 1.00 1.00 C ATOM 780 O TYR A 51 -4.941 2.819 11.541 1.00 1.00 O ATOM 781 CB TYR A 51 -6.825 2.920 9.476 1.00 1.00 C ATOM 782 CG TYR A 51 -7.604 3.024 8.190 1.00 1.00 C ATOM 783 CD1 TYR A 51 -7.254 2.230 7.095 1.00 1.00 C ATOM 784 CD2 TYR A 51 -8.684 3.913 8.096 1.00 1.00 C ATOM 785 CE1 TYR A 51 -7.981 2.322 5.903 1.00 1.00 C ATOM 786 CE2 TYR A 51 -9.410 4.006 6.903 1.00 1.00 C ATOM 787 CZ TYR A 51 -9.059 3.210 5.806 1.00 1.00 C ATOM 788 OH TYR A 51 -9.775 3.301 4.631 1.00 1.00 O ATOM 789 H TYR A 51 -4.731 1.289 8.827 1.00 1.00 H ATOM 790 HA TYR A 51 -5.311 4.183 8.641 1.00 1.00 H ATOM 791 HB2 TYR A 51 -6.893 1.911 9.858 1.00 1.00 H ATOM 792 HB3 TYR A 51 -7.239 3.604 10.201 1.00 1.00 H ATOM 793 HD1 TYR A 51 -6.423 1.546 7.169 1.00 1.00 H ATOM 794 HD2 TYR A 51 -8.955 4.527 8.941 1.00 1.00 H ATOM 795 HE1 TYR A 51 -7.709 1.708 5.056 1.00 1.00 H ATOM 796 HE2 TYR A 51 -10.242 4.691 6.828 1.00 1.00 H ATOM 797 HH TYR A 51 -9.901 2.411 4.292 1.00 1.00 H ATOM 798 N CYS A 52 -3.792 4.510 10.607 1.00 1.00 N ATOM 799 CA CYS A 52 -3.093 4.844 11.843 1.00 1.00 C ATOM 800 C CYS A 52 -1.975 3.847 12.147 1.00 1.00 C ATOM 801 O CYS A 52 -0.799 4.211 12.179 1.00 1.00 O ATOM 802 CB CYS A 52 -4.088 4.861 13.002 1.00 1.00 C ATOM 803 SG CYS A 52 -5.664 5.539 12.426 1.00 1.00 S ATOM 804 H CYS A 52 -3.615 5.032 9.796 1.00 1.00 H ATOM 805 HA CYS A 52 -2.664 5.827 11.744 1.00 1.00 H ATOM 806 HB2 CYS A 52 -4.240 3.853 13.363 1.00 1.00 H ATOM 807 HB3 CYS A 52 -3.702 5.475 13.801 1.00 1.00 H ATOM 808 N GLU A 53 -2.347 2.593 12.387 1.00 1.00 N ATOM 809 CA GLU A 53 -1.361 1.560 12.697 1.00 1.00 C ATOM 810 C GLU A 53 -0.689 1.049 11.427 1.00 1.00 C ATOM 811 O GLU A 53 -1.334 0.436 10.575 1.00 1.00 O ATOM 812 CB GLU A 53 -2.034 0.396 13.425 1.00 1.00 C ATOM 813 CG GLU A 53 -2.640 0.897 14.739 1.00 1.00 C ATOM 814 CD GLU A 53 -1.534 1.360 15.681 1.00 1.00 C ATOM 815 OE1 GLU A 53 -0.398 0.975 15.461 1.00 1.00 O ATOM 816 OE2 GLU A 53 -1.841 2.091 16.608 1.00 1.00 O ATOM 817 H GLU A 53 -3.297 2.360 12.367 1.00 1.00 H ATOM 818 HA GLU A 53 -0.607 1.983 13.343 1.00 1.00 H ATOM 819 HB2 GLU A 53 -2.814 -0.017 12.801 1.00 1.00 H ATOM 820 HB3 GLU A 53 -1.301 -0.368 13.638 1.00 1.00 H ATOM 821 HG2 GLU A 53 -3.306 1.722 14.534 1.00 1.00 H ATOM 822 HG3 GLU A 53 -3.196 0.097 15.205 1.00 1.00 H ATOM 823 N TYR A 54 0.611 1.303 11.309 1.00 1.00 N ATOM 824 CA TYR A 54 1.363 0.863 10.140 1.00 1.00 C ATOM 825 C TYR A 54 1.893 -0.552 10.346 1.00 1.00 C ATOM 826 CB TYR A 54 2.534 1.815 9.882 1.00 1.00 C ATOM 827 CG TYR A 54 3.559 1.660 10.980 1.00 1.00 C ATOM 828 CD1 TYR A 54 3.475 2.451 12.132 1.00 1.00 C ATOM 829 CD2 TYR A 54 4.595 0.728 10.845 1.00 1.00 C ATOM 830 CE1 TYR A 54 4.425 2.308 13.150 1.00 1.00 C ATOM 831 CE2 TYR A 54 5.545 0.585 11.863 1.00 1.00 C ATOM 832 CZ TYR A 54 5.461 1.375 13.016 1.00 1.00 C ATOM 833 OH TYR A 54 6.397 1.235 14.019 1.00 1.00 O ATOM 834 H TYR A 54 1.071 1.794 12.021 1.00 1.00 H ATOM 835 HA TYR A 54 0.712 0.872 9.280 1.00 1.00 H ATOM 836 HB2 TYR A 54 2.987 1.580 8.930 1.00 1.00 H ATOM 837 HB3 TYR A 54 2.173 2.832 9.867 1.00 1.00 H ATOM 838 HD1 TYR A 54 2.676 3.170 12.236 1.00 1.00 H ATOM 839 HD2 TYR A 54 4.660 0.118 9.955 1.00 1.00 H ATOM 840 HE1 TYR A 54 4.359 2.917 14.039 1.00 1.00 H ATOM 841 HE2 TYR A 54 6.343 -0.135 11.759 1.00 1.00 H ATOM 842 HH TYR A 54 6.670 2.113 14.296 1.00 1.00 H TER 843 TYR A 54