ATOM 1 N LEU A 1 14.187 9.531 2.344 1.00 0.00 N ATOM 2 CA LEU A 1 12.943 10.181 2.848 1.00 0.00 C ATOM 3 C LEU A 1 12.658 11.442 2.031 1.00 0.00 C ATOM 4 O LEU A 1 12.986 12.541 2.436 1.00 0.00 O ATOM 5 CB LEU A 1 13.125 10.556 4.320 1.00 0.00 C ATOM 6 CG LEU A 1 12.281 9.625 5.192 1.00 0.00 C ATOM 7 CD1 LEU A 1 13.192 8.870 6.162 1.00 0.00 C ATOM 8 CD2 LEU A 1 11.266 10.451 5.985 1.00 0.00 C ATOM 9 H1 LEU A 1 14.654 10.160 1.661 1.00 0.00 H ATOM 10 H2 LEU A 1 14.830 9.349 3.140 1.00 0.00 H ATOM 11 H3 LEU A 1 13.944 8.632 1.880 1.00 0.00 H ATOM 12 HA LEU A 1 12.115 9.495 2.750 1.00 0.00 H ATOM 13 HB2 LEU A 1 14.166 10.458 4.591 1.00 0.00 H ATOM 14 HB3 LEU A 1 12.806 11.575 4.474 1.00 0.00 H ATOM 15 HG LEU A 1 11.761 8.917 4.563 1.00 0.00 H ATOM 16 HD11 LEU A 1 14.129 9.397 6.260 1.00 0.00 H ATOM 17 HD12 LEU A 1 12.714 8.805 7.129 1.00 0.00 H ATOM 18 HD13 LEU A 1 13.376 7.875 5.783 1.00 0.00 H ATOM 19 HD21 LEU A 1 10.688 11.060 5.306 1.00 0.00 H ATOM 20 HD22 LEU A 1 10.605 9.787 6.524 1.00 0.00 H ATOM 21 HD23 LEU A 1 11.786 11.087 6.685 1.00 0.00 H ATOM 22 N ALA A 2 12.049 11.295 0.887 1.00 0.00 N ATOM 23 CA ALA A 2 11.741 12.487 0.048 1.00 0.00 C ATOM 24 C ALA A 2 10.260 12.469 -0.334 1.00 0.00 C ATOM 25 O ALA A 2 9.824 13.202 -1.200 1.00 0.00 O ATOM 26 CB ALA A 2 12.593 12.453 -1.221 1.00 0.00 C ATOM 27 H ALA A 2 11.792 10.400 0.580 1.00 0.00 H ATOM 28 HA ALA A 2 11.959 13.385 0.604 1.00 0.00 H ATOM 29 HB1 ALA A 2 12.655 11.440 -1.588 1.00 0.00 H ATOM 30 HB2 ALA A 2 12.142 13.082 -1.974 1.00 0.00 H ATOM 31 HB3 ALA A 2 13.587 12.815 -0.998 1.00 0.00 H ATOM 32 N ALA A 3 9.483 11.637 0.305 1.00 0.00 N ATOM 33 CA ALA A 3 8.031 11.572 -0.022 1.00 0.00 C ATOM 34 C ALA A 3 7.303 10.749 1.043 1.00 0.00 C ATOM 35 O ALA A 3 7.870 10.380 2.052 1.00 0.00 O ATOM 36 CB ALA A 3 7.845 10.911 -1.388 1.00 0.00 C ATOM 37 H ALA A 3 9.855 11.055 0.999 1.00 0.00 H ATOM 38 HA ALA A 3 7.622 12.571 -0.047 1.00 0.00 H ATOM 39 HB1 ALA A 3 8.563 11.315 -2.086 1.00 0.00 H ATOM 40 HB2 ALA A 3 7.993 9.845 -1.296 1.00 0.00 H ATOM 41 HB3 ALA A 3 6.845 11.105 -1.749 1.00 0.00 H ATOM 42 N VAL A 4 6.048 10.458 0.823 1.00 0.00 N ATOM 43 CA VAL A 4 5.281 9.657 1.818 1.00 0.00 C ATOM 44 C VAL A 4 4.255 8.791 1.086 1.00 0.00 C ATOM 45 O VAL A 4 3.061 8.982 1.213 1.00 0.00 O ATOM 46 CB VAL A 4 4.559 10.596 2.787 1.00 0.00 C ATOM 47 CG1 VAL A 4 3.728 11.609 1.996 1.00 0.00 C ATOM 48 CG2 VAL A 4 3.637 9.778 3.693 1.00 0.00 C ATOM 49 H VAL A 4 5.612 10.765 0.002 1.00 0.00 H ATOM 50 HA VAL A 4 5.959 9.021 2.368 1.00 0.00 H ATOM 51 HB VAL A 4 5.288 11.121 3.389 1.00 0.00 H ATOM 52 HG11 VAL A 4 3.043 11.083 1.346 1.00 0.00 H ATOM 53 HG12 VAL A 4 3.168 12.229 2.680 1.00 0.00 H ATOM 54 HG13 VAL A 4 4.383 12.229 1.402 1.00 0.00 H ATOM 55 HG21 VAL A 4 3.934 8.740 3.667 1.00 0.00 H ATOM 56 HG22 VAL A 4 3.707 10.147 4.706 1.00 0.00 H ATOM 57 HG23 VAL A 4 2.619 9.870 3.347 1.00 0.00 H ATOM 58 N SER A 5 4.713 7.838 0.324 1.00 0.00 N ATOM 59 CA SER A 5 3.770 6.955 -0.420 1.00 0.00 C ATOM 60 C SER A 5 4.522 5.722 -0.922 1.00 0.00 C ATOM 61 O SER A 5 5.695 5.547 -0.655 1.00 0.00 O ATOM 62 CB SER A 5 3.186 7.716 -1.610 1.00 0.00 C ATOM 63 OG SER A 5 2.147 6.943 -2.198 1.00 0.00 O ATOM 64 H SER A 5 5.680 7.704 0.240 1.00 0.00 H ATOM 65 HA SER A 5 2.972 6.646 0.239 1.00 0.00 H ATOM 66 HB2 SER A 5 2.782 8.657 -1.275 1.00 0.00 H ATOM 67 HB3 SER A 5 3.966 7.899 -2.336 1.00 0.00 H ATOM 68 HG SER A 5 1.726 7.477 -2.874 1.00 0.00 H ATOM 69 N VAL A 6 3.858 4.863 -1.646 1.00 0.00 N ATOM 70 CA VAL A 6 4.541 3.644 -2.160 1.00 0.00 C ATOM 71 C VAL A 6 4.482 3.626 -3.690 1.00 0.00 C ATOM 72 O VAL A 6 3.570 4.160 -4.292 1.00 0.00 O ATOM 73 CB VAL A 6 3.843 2.398 -1.611 1.00 0.00 C ATOM 74 CG1 VAL A 6 4.421 1.151 -2.283 1.00 0.00 C ATOM 75 CG2 VAL A 6 4.066 2.309 -0.099 1.00 0.00 C ATOM 76 H VAL A 6 2.914 5.020 -1.850 1.00 0.00 H ATOM 77 HA VAL A 6 5.571 3.648 -1.840 1.00 0.00 H ATOM 78 HB VAL A 6 2.784 2.460 -1.818 1.00 0.00 H ATOM 79 HG11 VAL A 6 5.441 1.344 -2.582 1.00 0.00 H ATOM 80 HG12 VAL A 6 4.398 0.325 -1.588 1.00 0.00 H ATOM 81 HG13 VAL A 6 3.831 0.906 -3.154 1.00 0.00 H ATOM 82 HG21 VAL A 6 4.754 3.081 0.211 1.00 0.00 H ATOM 83 HG22 VAL A 6 3.123 2.438 0.413 1.00 0.00 H ATOM 84 HG23 VAL A 6 4.478 1.341 0.147 1.00 0.00 H ATOM 85 N ASP A 7 5.444 3.013 -4.324 1.00 0.00 N ATOM 86 CA ASP A 7 5.441 2.957 -5.814 1.00 0.00 C ATOM 87 C ASP A 7 4.364 1.978 -6.281 1.00 0.00 C ATOM 88 O ASP A 7 4.083 0.993 -5.627 1.00 0.00 O ATOM 89 CB ASP A 7 6.809 2.484 -6.310 1.00 0.00 C ATOM 90 CG ASP A 7 6.784 2.349 -7.834 1.00 0.00 C ATOM 91 OD1 ASP A 7 6.024 3.067 -8.462 1.00 0.00 O ATOM 92 OD2 ASP A 7 7.527 1.528 -8.348 1.00 0.00 O ATOM 93 H ASP A 7 6.168 2.586 -3.820 1.00 0.00 H ATOM 94 HA ASP A 7 5.233 3.939 -6.212 1.00 0.00 H ATOM 95 HB2 ASP A 7 7.564 3.203 -6.025 1.00 0.00 H ATOM 96 HB3 ASP A 7 7.041 1.526 -5.869 1.00 0.00 H ATOM 97 N CYS A 8 3.756 2.236 -7.407 1.00 0.00 N ATOM 98 CA CYS A 8 2.698 1.316 -7.908 1.00 0.00 C ATOM 99 C CYS A 8 2.913 1.046 -9.398 1.00 0.00 C ATOM 100 O CYS A 8 1.982 1.047 -10.179 1.00 0.00 O ATOM 101 CB CYS A 8 1.329 1.958 -7.705 1.00 0.00 C ATOM 102 SG CYS A 8 0.762 1.646 -6.021 1.00 0.00 S ATOM 103 H CYS A 8 3.995 3.036 -7.920 1.00 0.00 H ATOM 104 HA CYS A 8 2.741 0.386 -7.359 1.00 0.00 H ATOM 105 HB2 CYS A 8 1.403 3.019 -7.871 1.00 0.00 H ATOM 106 HB3 CYS A 8 0.626 1.531 -8.403 1.00 0.00 H ATOM 107 N SER A 9 4.132 0.817 -9.799 1.00 0.00 N ATOM 108 CA SER A 9 4.402 0.550 -11.240 1.00 0.00 C ATOM 109 C SER A 9 4.309 -0.953 -11.508 1.00 0.00 C ATOM 110 O SER A 9 4.291 -1.391 -12.641 1.00 0.00 O ATOM 111 CB SER A 9 5.804 1.049 -11.594 1.00 0.00 C ATOM 112 OG SER A 9 6.238 0.418 -12.791 1.00 0.00 O ATOM 113 H SER A 9 4.869 0.822 -9.155 1.00 0.00 H ATOM 114 HA SER A 9 3.673 1.068 -11.843 1.00 0.00 H ATOM 115 HB2 SER A 9 5.781 2.116 -11.744 1.00 0.00 H ATOM 116 HB3 SER A 9 6.482 0.817 -10.783 1.00 0.00 H ATOM 117 HG SER A 9 5.555 0.536 -13.453 1.00 0.00 H ATOM 118 N GLU A 10 4.254 -1.745 -10.474 1.00 0.00 N ATOM 119 CA GLU A 10 4.166 -3.218 -10.666 1.00 0.00 C ATOM 120 C GLU A 10 2.945 -3.759 -9.919 1.00 0.00 C ATOM 121 O GLU A 10 3.036 -4.711 -9.169 1.00 0.00 O ATOM 122 CB GLU A 10 5.435 -3.869 -10.119 1.00 0.00 C ATOM 123 CG GLU A 10 6.652 -3.054 -10.557 1.00 0.00 C ATOM 124 CD GLU A 10 7.063 -2.104 -9.431 1.00 0.00 C ATOM 125 OE1 GLU A 10 6.192 -1.701 -8.676 1.00 0.00 O ATOM 126 OE2 GLU A 10 8.241 -1.797 -9.340 1.00 0.00 O ATOM 127 H GLU A 10 4.273 -1.372 -9.571 1.00 0.00 H ATOM 128 HA GLU A 10 4.072 -3.441 -11.719 1.00 0.00 H ATOM 129 HB2 GLU A 10 5.388 -3.897 -9.039 1.00 0.00 H ATOM 130 HB3 GLU A 10 5.518 -4.872 -10.501 1.00 0.00 H ATOM 131 HG2 GLU A 10 7.471 -3.722 -10.784 1.00 0.00 H ATOM 132 HG3 GLU A 10 6.402 -2.478 -11.437 1.00 0.00 H ATOM 133 N TYR A 11 1.806 -3.155 -10.112 1.00 0.00 N ATOM 134 CA TYR A 11 0.584 -3.618 -9.417 1.00 0.00 C ATOM 135 C TYR A 11 -0.577 -3.663 -10.420 1.00 0.00 C ATOM 136 O TYR A 11 -0.502 -3.079 -11.483 1.00 0.00 O ATOM 137 CB TYR A 11 0.279 -2.646 -8.274 1.00 0.00 C ATOM 138 CG TYR A 11 1.163 -2.987 -7.098 1.00 0.00 C ATOM 139 CD1 TYR A 11 0.814 -4.030 -6.232 1.00 0.00 C ATOM 140 CD2 TYR A 11 2.343 -2.266 -6.883 1.00 0.00 C ATOM 141 CE1 TYR A 11 1.644 -4.349 -5.150 1.00 0.00 C ATOM 142 CE2 TYR A 11 3.171 -2.584 -5.801 1.00 0.00 C ATOM 143 CZ TYR A 11 2.822 -3.626 -4.934 1.00 0.00 C ATOM 144 OH TYR A 11 3.639 -3.941 -3.868 1.00 0.00 O ATOM 145 H TYR A 11 1.753 -2.390 -10.709 1.00 0.00 H ATOM 146 HA TYR A 11 0.752 -4.607 -9.015 1.00 0.00 H ATOM 147 HB2 TYR A 11 0.487 -1.635 -8.599 1.00 0.00 H ATOM 148 HB3 TYR A 11 -0.756 -2.723 -7.987 1.00 0.00 H ATOM 149 HD1 TYR A 11 -0.096 -4.587 -6.396 1.00 0.00 H ATOM 150 HD2 TYR A 11 2.610 -1.461 -7.553 1.00 0.00 H ATOM 151 HE1 TYR A 11 1.376 -5.156 -4.484 1.00 0.00 H ATOM 152 HE2 TYR A 11 4.082 -2.026 -5.634 1.00 0.00 H ATOM 153 HH TYR A 11 4.452 -4.312 -4.218 1.00 0.00 H ATOM 154 N PRO A 12 -1.608 -4.374 -10.052 1.00 0.00 N ATOM 155 CA PRO A 12 -1.675 -5.071 -8.762 1.00 0.00 C ATOM 156 C PRO A 12 -1.029 -6.459 -8.860 1.00 0.00 C ATOM 157 O PRO A 12 -0.918 -7.027 -9.929 1.00 0.00 O ATOM 158 CB PRO A 12 -3.182 -5.190 -8.508 1.00 0.00 C ATOM 159 CG PRO A 12 -3.872 -5.081 -9.896 1.00 0.00 C ATOM 160 CD PRO A 12 -2.806 -4.562 -10.886 1.00 0.00 C ATOM 161 HA PRO A 12 -1.205 -4.487 -7.992 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.405 -6.146 -8.054 1.00 0.00 H ATOM 163 HB3 PRO A 12 -3.518 -4.392 -7.872 1.00 0.00 H ATOM 164 HG2 PRO A 12 -4.228 -6.054 -10.207 1.00 0.00 H ATOM 165 HG3 PRO A 12 -4.693 -4.383 -9.846 1.00 0.00 H ATOM 166 HD2 PRO A 12 -2.617 -5.299 -11.621 1.00 0.00 H ATOM 167 HD3 PRO A 12 -3.110 -3.647 -11.360 1.00 0.00 H ATOM 168 N LYS A 13 -0.609 -7.011 -7.751 1.00 0.00 N ATOM 169 CA LYS A 13 0.021 -8.364 -7.781 1.00 0.00 C ATOM 170 C LYS A 13 -0.872 -9.340 -7.001 1.00 0.00 C ATOM 171 O LYS A 13 -1.427 -8.984 -5.981 1.00 0.00 O ATOM 172 CB LYS A 13 1.418 -8.324 -7.139 1.00 0.00 C ATOM 173 CG LYS A 13 1.907 -6.877 -6.992 1.00 0.00 C ATOM 174 CD LYS A 13 3.421 -6.820 -7.213 1.00 0.00 C ATOM 175 CE LYS A 13 4.118 -7.835 -6.303 1.00 0.00 C ATOM 176 NZ LYS A 13 5.482 -8.121 -6.832 1.00 0.00 N ATOM 177 H LYS A 13 -0.713 -6.536 -6.900 1.00 0.00 H ATOM 178 HA LYS A 13 0.104 -8.693 -8.806 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.377 -8.786 -6.164 1.00 0.00 H ATOM 180 HB3 LYS A 13 2.109 -8.869 -7.764 1.00 0.00 H ATOM 181 HG2 LYS A 13 1.416 -6.252 -7.725 1.00 0.00 H ATOM 182 HG3 LYS A 13 1.676 -6.520 -6.001 1.00 0.00 H ATOM 183 HD2 LYS A 13 3.643 -7.051 -8.245 1.00 0.00 H ATOM 184 HD3 LYS A 13 3.781 -5.829 -6.982 1.00 0.00 H ATOM 185 HE2 LYS A 13 4.195 -7.431 -5.305 1.00 0.00 H ATOM 186 HE3 LYS A 13 3.545 -8.750 -6.277 1.00 0.00 H ATOM 187 HZ1 LYS A 13 5.638 -7.574 -7.701 1.00 0.00 H ATOM 188 HZ2 LYS A 13 6.193 -7.853 -6.120 1.00 0.00 H ATOM 189 HZ3 LYS A 13 5.568 -9.135 -7.044 1.00 0.00 H ATOM 190 N PRO A 14 -1.002 -10.540 -7.516 1.00 0.00 N ATOM 191 CA PRO A 14 -1.843 -11.587 -6.898 1.00 0.00 C ATOM 192 C PRO A 14 -1.144 -12.245 -5.706 1.00 0.00 C ATOM 193 O PRO A 14 -1.550 -13.290 -5.239 1.00 0.00 O ATOM 194 CB PRO A 14 -2.040 -12.597 -8.027 1.00 0.00 C ATOM 195 CG PRO A 14 -0.865 -12.384 -9.009 1.00 0.00 C ATOM 196 CD PRO A 14 -0.336 -10.960 -8.767 1.00 0.00 C ATOM 197 HA PRO A 14 -2.798 -11.183 -6.602 1.00 0.00 H ATOM 198 HB2 PRO A 14 -2.021 -13.604 -7.631 1.00 0.00 H ATOM 199 HB3 PRO A 14 -2.974 -12.413 -8.533 1.00 0.00 H ATOM 200 HG2 PRO A 14 -0.084 -13.105 -8.809 1.00 0.00 H ATOM 201 HG3 PRO A 14 -1.207 -12.477 -10.025 1.00 0.00 H ATOM 202 HD2 PRO A 14 0.739 -10.973 -8.673 1.00 0.00 H ATOM 203 HD3 PRO A 14 -0.623 -10.309 -9.560 1.00 0.00 H ATOM 204 N ALA A 15 -0.105 -11.646 -5.209 1.00 0.00 N ATOM 205 CA ALA A 15 0.607 -12.248 -4.045 1.00 0.00 C ATOM 206 C ALA A 15 1.774 -11.351 -3.622 1.00 0.00 C ATOM 207 O ALA A 15 2.312 -10.603 -4.413 1.00 0.00 O ATOM 208 CB ALA A 15 1.144 -13.627 -4.435 1.00 0.00 C ATOM 209 H ALA A 15 0.204 -10.805 -5.599 1.00 0.00 H ATOM 210 HA ALA A 15 -0.082 -12.353 -3.220 1.00 0.00 H ATOM 211 HB1 ALA A 15 1.030 -13.770 -5.500 1.00 0.00 H ATOM 212 HB2 ALA A 15 2.189 -13.694 -4.173 1.00 0.00 H ATOM 213 HB3 ALA A 15 0.591 -14.392 -3.909 1.00 0.00 H ATOM 214 N CYS A 16 2.170 -11.421 -2.377 1.00 0.00 N ATOM 215 CA CYS A 16 3.304 -10.573 -1.908 1.00 0.00 C ATOM 216 C CYS A 16 4.076 -11.292 -0.803 1.00 0.00 C ATOM 217 O CYS A 16 3.654 -12.310 -0.293 1.00 0.00 O ATOM 218 CB CYS A 16 2.773 -9.252 -1.351 1.00 0.00 C ATOM 219 SG CYS A 16 3.999 -7.958 -1.654 1.00 0.00 S ATOM 220 H CYS A 16 1.724 -12.032 -1.754 1.00 0.00 H ATOM 221 HA CYS A 16 3.967 -10.372 -2.737 1.00 0.00 H ATOM 222 HB2 CYS A 16 1.843 -8.994 -1.838 1.00 0.00 H ATOM 223 HB3 CYS A 16 2.607 -9.347 -0.287 1.00 0.00 H ATOM 224 N THR A 17 5.202 -10.753 -0.417 1.00 0.00 N ATOM 225 CA THR A 17 5.998 -11.385 0.668 1.00 0.00 C ATOM 226 C THR A 17 5.139 -11.437 1.932 1.00 0.00 C ATOM 227 O THR A 17 3.937 -11.268 1.876 1.00 0.00 O ATOM 228 CB THR A 17 7.257 -10.552 0.924 1.00 0.00 C ATOM 229 OG1 THR A 17 7.039 -9.221 0.474 1.00 0.00 O ATOM 230 CG2 THR A 17 8.437 -11.162 0.166 1.00 0.00 C ATOM 231 H THR A 17 5.517 -9.924 -0.834 1.00 0.00 H ATOM 232 HA THR A 17 6.278 -12.388 0.377 1.00 0.00 H ATOM 233 HB THR A 17 7.478 -10.542 1.979 1.00 0.00 H ATOM 234 HG1 THR A 17 7.868 -8.888 0.120 1.00 0.00 H ATOM 235 HG21 THR A 17 8.138 -12.106 -0.264 1.00 0.00 H ATOM 236 HG22 THR A 17 8.745 -10.489 -0.620 1.00 0.00 H ATOM 237 HG23 THR A 17 9.259 -11.321 0.848 1.00 0.00 H ATOM 238 N LEU A 18 5.727 -11.670 3.072 1.00 0.00 N ATOM 239 CA LEU A 18 4.906 -11.730 4.311 1.00 0.00 C ATOM 240 C LEU A 18 5.438 -10.738 5.349 1.00 0.00 C ATOM 241 O LEU A 18 4.921 -10.645 6.445 1.00 0.00 O ATOM 242 CB LEU A 18 4.951 -13.147 4.886 1.00 0.00 C ATOM 243 CG LEU A 18 6.392 -13.664 4.870 1.00 0.00 C ATOM 244 CD1 LEU A 18 6.621 -14.579 6.074 1.00 0.00 C ATOM 245 CD2 LEU A 18 6.637 -14.453 3.581 1.00 0.00 C ATOM 246 H LEU A 18 6.696 -11.811 3.112 1.00 0.00 H ATOM 247 HA LEU A 18 3.883 -11.473 4.067 1.00 0.00 H ATOM 248 HB2 LEU A 18 4.585 -13.135 5.902 1.00 0.00 H ATOM 249 HB3 LEU A 18 4.331 -13.798 4.288 1.00 0.00 H ATOM 250 HG LEU A 18 7.074 -12.828 4.918 1.00 0.00 H ATOM 251 HD11 LEU A 18 5.830 -14.428 6.795 1.00 0.00 H ATOM 252 HD12 LEU A 18 6.620 -15.609 5.749 1.00 0.00 H ATOM 253 HD13 LEU A 18 7.573 -14.346 6.528 1.00 0.00 H ATOM 254 HD21 LEU A 18 5.791 -15.095 3.385 1.00 0.00 H ATOM 255 HD22 LEU A 18 6.767 -13.767 2.757 1.00 0.00 H ATOM 256 HD23 LEU A 18 7.527 -15.055 3.692 1.00 0.00 H ATOM 257 N GLU A 19 6.451 -9.983 5.019 1.00 0.00 N ATOM 258 CA GLU A 19 6.974 -9.002 5.996 1.00 0.00 C ATOM 259 C GLU A 19 5.849 -8.032 6.328 1.00 0.00 C ATOM 260 O GLU A 19 5.205 -7.479 5.459 1.00 0.00 O ATOM 261 CB GLU A 19 8.172 -8.256 5.402 1.00 0.00 C ATOM 262 CG GLU A 19 7.720 -7.364 4.247 1.00 0.00 C ATOM 263 CD GLU A 19 8.554 -7.679 3.004 1.00 0.00 C ATOM 264 OE1 GLU A 19 9.659 -8.170 3.167 1.00 0.00 O ATOM 265 OE2 GLU A 19 8.073 -7.429 1.912 1.00 0.00 O ATOM 266 H GLU A 19 6.852 -10.052 4.138 1.00 0.00 H ATOM 267 HA GLU A 19 7.278 -9.519 6.895 1.00 0.00 H ATOM 268 HB2 GLU A 19 8.629 -7.647 6.168 1.00 0.00 H ATOM 269 HB3 GLU A 19 8.894 -8.972 5.037 1.00 0.00 H ATOM 270 HG2 GLU A 19 6.678 -7.538 4.032 1.00 0.00 H ATOM 271 HG3 GLU A 19 7.863 -6.333 4.521 1.00 0.00 H ATOM 272 N TYR A 20 5.574 -7.855 7.578 1.00 0.00 N ATOM 273 CA TYR A 20 4.453 -6.954 7.960 1.00 0.00 C ATOM 274 C TYR A 20 4.875 -5.496 7.906 1.00 0.00 C ATOM 275 O TYR A 20 5.641 -5.007 8.712 1.00 0.00 O ATOM 276 CB TYR A 20 3.951 -7.288 9.353 1.00 0.00 C ATOM 277 CG TYR A 20 2.564 -6.717 9.529 1.00 0.00 C ATOM 278 CD1 TYR A 20 1.594 -6.935 8.543 1.00 0.00 C ATOM 279 CD2 TYR A 20 2.247 -5.970 10.671 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.307 -6.407 8.697 1.00 0.00 C ATOM 281 CE2 TYR A 20 0.960 -5.442 10.825 1.00 0.00 C ATOM 282 CZ TYR A 20 -0.010 -5.660 9.839 1.00 0.00 C ATOM 283 OH TYR A 20 -1.278 -5.137 9.991 1.00 0.00 O ATOM 284 H TYR A 20 6.082 -8.337 8.257 1.00 0.00 H ATOM 285 HA TYR A 20 3.643 -7.102 7.260 1.00 0.00 H ATOM 286 HB2 TYR A 20 3.912 -8.351 9.453 1.00 0.00 H ATOM 287 HB3 TYR A 20 4.615 -6.871 10.093 1.00 0.00 H ATOM 288 HD1 TYR A 20 1.837 -7.511 7.662 1.00 0.00 H ATOM 289 HD2 TYR A 20 2.996 -5.803 11.431 1.00 0.00 H ATOM 290 HE1 TYR A 20 -0.440 -6.578 7.936 1.00 0.00 H ATOM 291 HE2 TYR A 20 0.714 -4.866 11.705 1.00 0.00 H ATOM 292 HH TYR A 20 -1.347 -4.358 9.433 1.00 0.00 H ATOM 293 N ARG A 21 4.332 -4.812 6.957 1.00 0.00 N ATOM 294 CA ARG A 21 4.605 -3.356 6.774 1.00 0.00 C ATOM 295 C ARG A 21 3.271 -2.704 6.416 1.00 0.00 C ATOM 296 O ARG A 21 3.036 -2.365 5.275 1.00 0.00 O ATOM 297 CB ARG A 21 5.602 -3.130 5.626 1.00 0.00 C ATOM 298 CG ARG A 21 6.643 -4.253 5.583 1.00 0.00 C ATOM 299 CD ARG A 21 8.043 -3.659 5.758 1.00 0.00 C ATOM 300 NE ARG A 21 8.102 -2.891 7.033 1.00 0.00 N ATOM 301 CZ ARG A 21 8.960 -3.227 7.958 1.00 0.00 C ATOM 302 NH1 ARG A 21 9.154 -4.487 8.241 1.00 0.00 N ATOM 303 NH2 ARG A 21 9.622 -2.305 8.600 1.00 0.00 N ATOM 304 H ARG A 21 3.702 -5.267 6.363 1.00 0.00 H ATOM 305 HA ARG A 21 4.989 -2.934 7.692 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.064 -3.107 4.689 1.00 0.00 H ATOM 307 HB3 ARG A 21 6.103 -2.184 5.772 1.00 0.00 H ATOM 308 HG2 ARG A 21 6.452 -4.957 6.374 1.00 0.00 H ATOM 309 HG3 ARG A 21 6.587 -4.759 4.631 1.00 0.00 H ATOM 310 HD2 ARG A 21 8.771 -4.457 5.785 1.00 0.00 H ATOM 311 HD3 ARG A 21 8.261 -3.001 4.929 1.00 0.00 H ATOM 312 HE ARG A 21 7.498 -2.134 7.178 1.00 0.00 H ATOM 313 HH11 ARG A 21 8.646 -5.193 7.749 1.00 0.00 H ATOM 314 HH12 ARG A 21 9.811 -4.744 8.948 1.00 0.00 H ATOM 315 HH21 ARG A 21 9.474 -1.341 8.383 1.00 0.00 H ATOM 316 HH22 ARG A 21 10.278 -2.563 9.310 1.00 0.00 H ATOM 317 N PRO A 22 2.419 -2.589 7.399 1.00 0.00 N ATOM 318 CA PRO A 22 1.061 -2.049 7.212 1.00 0.00 C ATOM 319 C PRO A 22 1.063 -0.592 6.782 1.00 0.00 C ATOM 320 O PRO A 22 1.601 0.260 7.449 1.00 0.00 O ATOM 321 CB PRO A 22 0.398 -2.235 8.584 1.00 0.00 C ATOM 322 CG PRO A 22 1.550 -2.391 9.599 1.00 0.00 C ATOM 323 CD PRO A 22 2.746 -2.936 8.799 1.00 0.00 C ATOM 324 HA PRO A 22 0.538 -2.640 6.486 1.00 0.00 H ATOM 325 HB2 PRO A 22 -0.199 -1.359 8.830 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.215 -3.123 8.585 1.00 0.00 H ATOM 327 HG2 PRO A 22 1.794 -1.430 10.034 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.276 -3.093 10.371 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.662 -2.451 9.111 1.00 0.00 H ATOM 330 HD3 PRO A 22 2.823 -4.006 8.909 1.00 0.00 H ATOM 331 N LEU A 23 0.445 -0.300 5.665 1.00 0.00 N ATOM 332 CA LEU A 23 0.396 1.111 5.205 1.00 0.00 C ATOM 333 C LEU A 23 -1.049 1.589 5.283 1.00 0.00 C ATOM 334 O LEU A 23 -1.934 0.999 4.699 1.00 0.00 O ATOM 335 CB LEU A 23 0.889 1.201 3.761 1.00 0.00 C ATOM 336 CG LEU A 23 2.044 0.225 3.548 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.089 -0.186 2.083 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.361 0.901 3.927 1.00 0.00 C ATOM 339 H LEU A 23 0.003 -1.014 5.128 1.00 0.00 H ATOM 340 HA LEU A 23 1.017 1.723 5.842 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.080 0.953 3.087 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.229 2.205 3.558 1.00 0.00 H ATOM 343 HG LEU A 23 1.900 -0.653 4.158 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.599 0.564 1.483 1.00 0.00 H ATOM 345 HD12 LEU A 23 3.117 -0.284 1.772 1.00 0.00 H ATOM 346 HD13 LEU A 23 1.583 -1.133 1.960 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.155 1.858 4.381 1.00 0.00 H ATOM 348 HD22 LEU A 23 3.896 0.277 4.627 1.00 0.00 H ATOM 349 HD23 LEU A 23 3.960 1.043 3.039 1.00 0.00 H ATOM 350 N CYS A 24 -1.310 2.642 6.003 1.00 0.00 N ATOM 351 CA CYS A 24 -2.716 3.117 6.094 1.00 0.00 C ATOM 352 C CYS A 24 -3.032 3.975 4.878 1.00 0.00 C ATOM 353 O CYS A 24 -2.495 5.051 4.697 1.00 0.00 O ATOM 354 CB CYS A 24 -2.935 3.902 7.390 1.00 0.00 C ATOM 355 SG CYS A 24 -4.030 2.928 8.445 1.00 0.00 S ATOM 356 H CYS A 24 -0.592 3.111 6.478 1.00 0.00 H ATOM 357 HA CYS A 24 -3.372 2.258 6.090 1.00 0.00 H ATOM 358 HB2 CYS A 24 -1.989 4.063 7.883 1.00 0.00 H ATOM 359 HB3 CYS A 24 -3.394 4.852 7.182 1.00 0.00 H ATOM 360 N GLY A 25 -3.892 3.489 4.031 1.00 0.00 N ATOM 361 CA GLY A 25 -4.245 4.244 2.805 1.00 0.00 C ATOM 362 C GLY A 25 -4.764 5.634 3.188 1.00 0.00 C ATOM 363 O GLY A 25 -4.626 6.067 4.314 1.00 0.00 O ATOM 364 H GLY A 25 -4.300 2.614 4.198 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.398 4.295 2.162 1.00 0.00 H ATOM 366 HA3 GLY A 25 -4.996 3.741 2.291 1.00 0.00 H ATOM 367 N SER A 26 -5.378 6.330 2.263 1.00 0.00 N ATOM 368 CA SER A 26 -5.920 7.684 2.593 1.00 0.00 C ATOM 369 C SER A 26 -7.233 7.525 3.360 1.00 0.00 C ATOM 370 O SER A 26 -7.570 8.328 4.207 1.00 0.00 O ATOM 371 CB SER A 26 -6.191 8.476 1.313 1.00 0.00 C ATOM 372 OG SER A 26 -7.104 9.527 1.599 1.00 0.00 O ATOM 373 H SER A 26 -5.486 5.961 1.353 1.00 0.00 H ATOM 374 HA SER A 26 -5.208 8.217 3.206 1.00 0.00 H ATOM 375 HB2 SER A 26 -5.271 8.897 0.946 1.00 0.00 H ATOM 376 HB3 SER A 26 -6.608 7.819 0.562 1.00 0.00 H ATOM 377 HG SER A 26 -6.902 10.263 1.017 1.00 0.00 H ATOM 378 N ASP A 27 -7.980 6.494 3.065 1.00 0.00 N ATOM 379 CA ASP A 27 -9.276 6.280 3.771 1.00 0.00 C ATOM 380 C ASP A 27 -9.015 5.809 5.204 1.00 0.00 C ATOM 381 O ASP A 27 -9.932 5.571 5.963 1.00 0.00 O ATOM 382 CB ASP A 27 -10.091 5.218 3.028 1.00 0.00 C ATOM 383 CG ASP A 27 -9.248 3.954 2.852 1.00 0.00 C ATOM 384 OD1 ASP A 27 -8.099 3.971 3.257 1.00 0.00 O ATOM 385 OD2 ASP A 27 -9.768 2.989 2.315 1.00 0.00 O ATOM 386 H ASP A 27 -7.688 5.861 2.375 1.00 0.00 H ATOM 387 HA ASP A 27 -9.829 7.207 3.793 1.00 0.00 H ATOM 388 HB2 ASP A 27 -10.980 4.984 3.596 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.375 5.597 2.057 1.00 0.00 H ATOM 390 N ASN A 28 -7.772 5.671 5.579 1.00 0.00 N ATOM 391 CA ASN A 28 -7.448 5.217 6.957 1.00 0.00 C ATOM 392 C ASN A 28 -7.663 3.709 7.061 1.00 0.00 C ATOM 393 O ASN A 28 -7.986 3.189 8.110 1.00 0.00 O ATOM 394 CB ASN A 28 -8.346 5.932 7.968 1.00 0.00 C ATOM 395 CG ASN A 28 -8.445 7.414 7.607 1.00 0.00 C ATOM 396 OD1 ASN A 28 -9.506 7.900 7.271 1.00 0.00 O ATOM 397 ND2 ASN A 28 -7.374 8.158 7.663 1.00 0.00 N ATOM 398 H ASN A 28 -7.048 5.865 4.954 1.00 0.00 H ATOM 399 HA ASN A 28 -6.413 5.442 7.173 1.00 0.00 H ATOM 400 HB2 ASN A 28 -9.331 5.488 7.954 1.00 0.00 H ATOM 401 HB3 ASN A 28 -7.922 5.832 8.955 1.00 0.00 H ATOM 402 HD21 ASN A 28 -6.518 7.766 7.934 1.00 0.00 H ATOM 403 HD22 ASN A 28 -7.426 9.109 7.434 1.00 0.00 H ATOM 404 N LYS A 29 -7.474 3.000 5.984 1.00 0.00 N ATOM 405 CA LYS A 29 -7.652 1.537 6.020 1.00 0.00 C ATOM 406 C LYS A 29 -6.274 0.898 6.162 1.00 0.00 C ATOM 407 O LYS A 29 -5.319 1.322 5.541 1.00 0.00 O ATOM 408 CB LYS A 29 -8.312 1.092 4.719 1.00 0.00 C ATOM 409 CG LYS A 29 -8.166 -0.413 4.572 1.00 0.00 C ATOM 410 CD LYS A 29 -8.999 -1.116 5.648 1.00 0.00 C ATOM 411 CE LYS A 29 -9.970 -2.096 4.988 1.00 0.00 C ATOM 412 NZ LYS A 29 -11.053 -2.444 5.949 1.00 0.00 N ATOM 413 H LYS A 29 -7.209 3.427 5.149 1.00 0.00 H ATOM 414 HA LYS A 29 -8.273 1.262 6.859 1.00 0.00 H ATOM 415 HB2 LYS A 29 -9.356 1.356 4.741 1.00 0.00 H ATOM 416 HB3 LYS A 29 -7.834 1.578 3.883 1.00 0.00 H ATOM 417 HG2 LYS A 29 -8.507 -0.707 3.594 1.00 0.00 H ATOM 418 HG3 LYS A 29 -7.129 -0.676 4.689 1.00 0.00 H ATOM 419 HD2 LYS A 29 -8.343 -1.653 6.318 1.00 0.00 H ATOM 420 HD3 LYS A 29 -9.560 -0.380 6.206 1.00 0.00 H ATOM 421 HE2 LYS A 29 -10.401 -1.640 4.109 1.00 0.00 H ATOM 422 HE3 LYS A 29 -9.439 -2.994 4.703 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -10.640 -2.651 6.880 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -11.711 -1.644 6.035 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -11.568 -3.281 5.604 1.00 0.00 H ATOM 426 N THR A 30 -6.149 -0.097 6.987 1.00 0.00 N ATOM 427 CA THR A 30 -4.815 -0.727 7.173 1.00 0.00 C ATOM 428 C THR A 30 -4.581 -1.822 6.133 1.00 0.00 C ATOM 429 O THR A 30 -5.319 -2.783 6.041 1.00 0.00 O ATOM 430 CB THR A 30 -4.716 -1.338 8.572 1.00 0.00 C ATOM 431 OG1 THR A 30 -5.016 -0.346 9.545 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.294 -1.864 8.792 1.00 0.00 C ATOM 433 H THR A 30 -6.924 -0.418 7.494 1.00 0.00 H ATOM 434 HA THR A 30 -4.052 0.029 7.066 1.00 0.00 H ATOM 435 HB THR A 30 -5.414 -2.155 8.660 1.00 0.00 H ATOM 436 HG1 THR A 30 -4.957 -0.754 10.412 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.581 -1.091 8.541 1.00 0.00 H ATOM 438 HG22 THR A 30 -3.169 -2.146 9.826 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.126 -2.725 8.161 1.00 0.00 H ATOM 440 N TYR A 31 -3.530 -1.692 5.377 1.00 0.00 N ATOM 441 CA TYR A 31 -3.191 -2.724 4.367 1.00 0.00 C ATOM 442 C TYR A 31 -2.110 -3.608 4.985 1.00 0.00 C ATOM 443 O TYR A 31 -1.249 -3.123 5.693 1.00 0.00 O ATOM 444 CB TYR A 31 -2.716 -2.046 3.076 1.00 0.00 C ATOM 445 CG TYR A 31 -3.882 -1.286 2.482 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.921 -1.984 1.853 1.00 0.00 C ATOM 447 CD2 TYR A 31 -3.932 0.108 2.570 1.00 0.00 C ATOM 448 CE1 TYR A 31 -6.006 -1.285 1.308 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.017 0.807 2.026 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.055 0.110 1.395 1.00 0.00 C ATOM 451 OH TYR A 31 -7.124 0.799 0.859 1.00 0.00 O ATOM 452 H TYR A 31 -2.944 -0.926 5.497 1.00 0.00 H ATOM 453 HA TYR A 31 -4.066 -3.325 4.162 1.00 0.00 H ATOM 454 HB2 TYR A 31 -1.893 -1.379 3.265 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.396 -2.783 2.397 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.886 -3.060 1.785 1.00 0.00 H ATOM 457 HD2 TYR A 31 -3.132 0.647 3.053 1.00 0.00 H ATOM 458 HE1 TYR A 31 -6.805 -1.825 0.821 1.00 0.00 H ATOM 459 HE2 TYR A 31 -5.055 1.884 2.094 1.00 0.00 H ATOM 460 HH TYR A 31 -7.733 0.157 0.489 1.00 0.00 H ATOM 461 N GLY A 32 -2.182 -4.903 4.785 1.00 0.00 N ATOM 462 CA GLY A 32 -1.203 -5.818 5.443 1.00 0.00 C ATOM 463 C GLY A 32 0.240 -5.416 5.153 1.00 0.00 C ATOM 464 O GLY A 32 1.089 -5.491 6.019 1.00 0.00 O ATOM 465 H GLY A 32 -2.907 -5.280 4.240 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.368 -5.770 6.503 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.368 -6.828 5.111 1.00 0.00 H ATOM 468 N ASN A 33 0.541 -4.992 3.965 1.00 0.00 N ATOM 469 CA ASN A 33 1.936 -4.598 3.676 1.00 0.00 C ATOM 470 C ASN A 33 1.968 -3.752 2.413 1.00 0.00 C ATOM 471 O ASN A 33 0.992 -3.131 2.046 1.00 0.00 O ATOM 472 CB ASN A 33 2.827 -5.838 3.522 1.00 0.00 C ATOM 473 CG ASN A 33 2.377 -6.681 2.332 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.789 -6.176 1.400 1.00 0.00 O ATOM 475 ND2 ASN A 33 2.643 -7.957 2.326 1.00 0.00 N ATOM 476 H ASN A 33 -0.145 -4.921 3.271 1.00 0.00 H ATOM 477 HA ASN A 33 2.301 -4.011 4.498 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.851 -5.529 3.373 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.766 -6.432 4.419 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.129 -8.356 3.077 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.356 -8.517 1.575 1.00 0.00 H ATOM 482 N LYS A 34 3.086 -3.699 1.761 1.00 0.00 N ATOM 483 CA LYS A 34 3.190 -2.862 0.541 1.00 0.00 C ATOM 484 C LYS A 34 2.198 -3.318 -0.531 1.00 0.00 C ATOM 485 O LYS A 34 1.514 -2.512 -1.120 1.00 0.00 O ATOM 486 CB LYS A 34 4.613 -2.953 -0.006 1.00 0.00 C ATOM 487 CG LYS A 34 4.822 -4.334 -0.632 1.00 0.00 C ATOM 488 CD LYS A 34 6.300 -4.525 -0.978 1.00 0.00 C ATOM 489 CE LYS A 34 6.488 -4.398 -2.490 1.00 0.00 C ATOM 490 NZ LYS A 34 6.397 -2.964 -2.884 1.00 0.00 N ATOM 491 H LYS A 34 3.868 -4.190 2.087 1.00 0.00 H ATOM 492 HA LYS A 34 2.970 -1.840 0.805 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.761 -2.187 -0.753 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.318 -2.814 0.799 1.00 0.00 H ATOM 495 HG2 LYS A 34 4.514 -5.098 0.070 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.231 -4.414 -1.532 1.00 0.00 H ATOM 497 HD2 LYS A 34 6.887 -3.771 -0.475 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.621 -5.505 -0.658 1.00 0.00 H ATOM 499 HE2 LYS A 34 7.457 -4.787 -2.766 1.00 0.00 H ATOM 500 HE3 LYS A 34 5.717 -4.961 -2.997 1.00 0.00 H ATOM 501 HZ1 LYS A 34 5.576 -2.529 -2.418 1.00 0.00 H ATOM 502 HZ2 LYS A 34 7.266 -2.470 -2.593 1.00 0.00 H ATOM 503 HZ3 LYS A 34 6.285 -2.894 -3.914 1.00 0.00 H ATOM 504 N CYS A 35 2.116 -4.588 -0.813 1.00 0.00 N ATOM 505 CA CYS A 35 1.174 -5.041 -1.861 1.00 0.00 C ATOM 506 C CYS A 35 -0.264 -4.836 -1.393 1.00 0.00 C ATOM 507 O CYS A 35 -1.103 -4.379 -2.137 1.00 0.00 O ATOM 508 CB CYS A 35 1.423 -6.512 -2.149 1.00 0.00 C ATOM 509 SG CYS A 35 3.051 -6.699 -2.908 1.00 0.00 S ATOM 510 H CYS A 35 2.676 -5.239 -0.352 1.00 0.00 H ATOM 511 HA CYS A 35 1.341 -4.467 -2.758 1.00 0.00 H ATOM 512 HB2 CYS A 35 1.387 -7.071 -1.226 1.00 0.00 H ATOM 513 HB3 CYS A 35 0.670 -6.876 -2.817 1.00 0.00 H ATOM 514 N ASN A 36 -0.563 -5.159 -0.171 1.00 0.00 N ATOM 515 CA ASN A 36 -1.952 -4.955 0.311 1.00 0.00 C ATOM 516 C ASN A 36 -2.295 -3.471 0.184 1.00 0.00 C ATOM 517 O ASN A 36 -3.445 -3.096 0.102 1.00 0.00 O ATOM 518 CB ASN A 36 -2.066 -5.380 1.781 1.00 0.00 C ATOM 519 CG ASN A 36 -1.202 -6.620 2.032 1.00 0.00 C ATOM 520 OD1 ASN A 36 -0.782 -6.872 3.140 1.00 0.00 O ATOM 521 ND2 ASN A 36 -0.925 -7.410 1.042 1.00 0.00 N ATOM 522 H ASN A 36 0.119 -5.526 0.424 1.00 0.00 H ATOM 523 HA ASN A 36 -2.634 -5.539 -0.290 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.733 -4.571 2.414 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.096 -5.611 2.008 1.00 0.00 H ATOM 526 HD21 ASN A 36 -1.268 -7.208 0.156 1.00 0.00 H ATOM 527 HD22 ASN A 36 -0.373 -8.207 1.186 1.00 0.00 H ATOM 528 N PHE A 37 -1.299 -2.620 0.180 1.00 0.00 N ATOM 529 CA PHE A 37 -1.569 -1.157 0.076 1.00 0.00 C ATOM 530 C PHE A 37 -1.766 -0.739 -1.379 1.00 0.00 C ATOM 531 O PHE A 37 -2.806 -0.245 -1.774 1.00 0.00 O ATOM 532 CB PHE A 37 -0.389 -0.361 0.659 1.00 0.00 C ATOM 533 CG PHE A 37 -0.620 1.094 0.385 1.00 0.00 C ATOM 534 CD1 PHE A 37 -1.897 1.619 0.529 1.00 0.00 C ATOM 535 CD2 PHE A 37 0.429 1.900 -0.042 1.00 0.00 C ATOM 536 CE1 PHE A 37 -2.139 2.970 0.248 1.00 0.00 C ATOM 537 CE2 PHE A 37 0.202 3.253 -0.322 1.00 0.00 C ATOM 538 CZ PHE A 37 -1.087 3.787 -0.177 1.00 0.00 C ATOM 539 H PHE A 37 -0.378 -2.945 0.256 1.00 0.00 H ATOM 540 HA PHE A 37 -2.461 -0.921 0.636 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.314 -0.548 1.658 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.520 -0.643 0.256 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.694 0.976 0.854 1.00 0.00 H ATOM 544 HD2 PHE A 37 1.414 1.475 -0.154 1.00 0.00 H ATOM 545 HE1 PHE A 37 -3.133 3.381 0.360 1.00 0.00 H ATOM 546 HE2 PHE A 37 1.014 3.881 -0.652 1.00 0.00 H ATOM 547 HZ PHE A 37 -1.270 4.831 -0.393 1.00 0.00 H ATOM 548 N CYS A 38 -0.753 -0.899 -2.157 1.00 0.00 N ATOM 549 CA CYS A 38 -0.829 -0.491 -3.586 1.00 0.00 C ATOM 550 C CYS A 38 -1.991 -1.205 -4.273 1.00 0.00 C ATOM 551 O CYS A 38 -2.763 -0.589 -4.960 1.00 0.00 O ATOM 552 CB CYS A 38 0.469 -0.822 -4.321 1.00 0.00 C ATOM 553 SG CYS A 38 0.292 -0.314 -6.043 1.00 0.00 S ATOM 554 H CYS A 38 0.063 -1.264 -1.789 1.00 0.00 H ATOM 555 HA CYS A 38 -0.995 0.577 -3.632 1.00 0.00 H ATOM 556 HB2 CYS A 38 1.290 -0.284 -3.872 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.660 -1.883 -4.276 1.00 0.00 H ATOM 558 N ASN A 39 -2.134 -2.492 -4.093 1.00 0.00 N ATOM 559 CA ASN A 39 -3.266 -3.210 -4.738 1.00 0.00 C ATOM 560 C ASN A 39 -4.522 -2.351 -4.597 1.00 0.00 C ATOM 561 O ASN A 39 -5.401 -2.354 -5.437 1.00 0.00 O ATOM 562 CB ASN A 39 -3.456 -4.550 -4.036 1.00 0.00 C ATOM 563 CG ASN A 39 -2.616 -5.614 -4.738 1.00 0.00 C ATOM 564 OD1 ASN A 39 -2.495 -5.611 -5.947 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.026 -6.532 -4.026 1.00 0.00 N ATOM 566 H ASN A 39 -1.510 -2.982 -3.533 1.00 0.00 H ATOM 567 HA ASN A 39 -3.050 -3.369 -5.787 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.141 -4.464 -3.006 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.488 -4.829 -4.071 1.00 0.00 H ATOM 570 HD21 ASN A 39 -2.124 -6.534 -3.050 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.483 -7.214 -4.464 1.00 0.00 H ATOM 572 N ALA A 40 -4.577 -1.578 -3.548 1.00 0.00 N ATOM 573 CA ALA A 40 -5.729 -0.665 -3.342 1.00 0.00 C ATOM 574 C ALA A 40 -5.578 0.491 -4.331 1.00 0.00 C ATOM 575 O ALA A 40 -6.487 0.829 -5.059 1.00 0.00 O ATOM 576 CB ALA A 40 -5.692 -0.127 -1.908 1.00 0.00 C ATOM 577 H ALA A 40 -3.839 -1.577 -2.911 1.00 0.00 H ATOM 578 HA ALA A 40 -6.657 -1.189 -3.520 1.00 0.00 H ATOM 579 HB1 ALA A 40 -4.995 -0.710 -1.324 1.00 0.00 H ATOM 580 HB2 ALA A 40 -5.376 0.905 -1.920 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.676 -0.199 -1.470 1.00 0.00 H ATOM 582 N VAL A 41 -4.411 1.081 -4.364 1.00 0.00 N ATOM 583 CA VAL A 41 -4.147 2.207 -5.312 1.00 0.00 C ATOM 584 C VAL A 41 -4.496 1.773 -6.742 1.00 0.00 C ATOM 585 O VAL A 41 -5.250 2.420 -7.435 1.00 0.00 O ATOM 586 CB VAL A 41 -2.658 2.562 -5.250 1.00 0.00 C ATOM 587 CG1 VAL A 41 -2.332 3.640 -6.291 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.319 3.077 -3.850 1.00 0.00 C ATOM 589 H VAL A 41 -3.695 0.773 -3.763 1.00 0.00 H ATOM 590 HA VAL A 41 -4.738 3.066 -5.035 1.00 0.00 H ATOM 591 HB VAL A 41 -2.074 1.678 -5.458 1.00 0.00 H ATOM 592 HG11 VAL A 41 -3.200 3.822 -6.907 1.00 0.00 H ATOM 593 HG12 VAL A 41 -2.048 4.552 -5.789 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.515 3.302 -6.914 1.00 0.00 H ATOM 595 HG21 VAL A 41 -3.231 3.275 -3.311 1.00 0.00 H ATOM 596 HG22 VAL A 41 -1.744 2.331 -3.322 1.00 0.00 H ATOM 597 HG23 VAL A 41 -1.743 3.986 -3.929 1.00 0.00 H ATOM 598 N VAL A 42 -3.932 0.690 -7.189 1.00 0.00 N ATOM 599 CA VAL A 42 -4.197 0.201 -8.566 1.00 0.00 C ATOM 600 C VAL A 42 -5.684 -0.094 -8.746 1.00 0.00 C ATOM 601 O VAL A 42 -6.223 0.022 -9.828 1.00 0.00 O ATOM 602 CB VAL A 42 -3.401 -1.084 -8.779 1.00 0.00 C ATOM 603 CG1 VAL A 42 -1.910 -0.775 -8.709 1.00 0.00 C ATOM 604 CG2 VAL A 42 -3.745 -2.084 -7.676 1.00 0.00 C ATOM 605 H VAL A 42 -3.317 0.200 -6.621 1.00 0.00 H ATOM 606 HA VAL A 42 -3.887 0.950 -9.280 1.00 0.00 H ATOM 607 HB VAL A 42 -3.640 -1.510 -9.739 1.00 0.00 H ATOM 608 HG11 VAL A 42 -1.743 0.253 -8.988 1.00 0.00 H ATOM 609 HG12 VAL A 42 -1.559 -0.937 -7.700 1.00 0.00 H ATOM 610 HG13 VAL A 42 -1.377 -1.426 -9.384 1.00 0.00 H ATOM 611 HG21 VAL A 42 -4.012 -1.550 -6.778 1.00 0.00 H ATOM 612 HG22 VAL A 42 -4.575 -2.701 -7.990 1.00 0.00 H ATOM 613 HG23 VAL A 42 -2.886 -2.708 -7.482 1.00 0.00 H ATOM 614 N GLU A 43 -6.352 -0.474 -7.698 1.00 0.00 N ATOM 615 CA GLU A 43 -7.802 -0.773 -7.819 1.00 0.00 C ATOM 616 C GLU A 43 -8.584 0.525 -7.661 1.00 0.00 C ATOM 617 O GLU A 43 -9.758 0.600 -7.962 1.00 0.00 O ATOM 618 CB GLU A 43 -8.216 -1.772 -6.737 1.00 0.00 C ATOM 619 CG GLU A 43 -9.290 -2.701 -7.299 1.00 0.00 C ATOM 620 CD GLU A 43 -9.899 -3.528 -6.166 1.00 0.00 C ATOM 621 OE1 GLU A 43 -9.238 -3.687 -5.153 1.00 0.00 O ATOM 622 OE2 GLU A 43 -11.016 -3.990 -6.330 1.00 0.00 O ATOM 623 H GLU A 43 -5.905 -0.556 -6.833 1.00 0.00 H ATOM 624 HA GLU A 43 -8.001 -1.194 -8.795 1.00 0.00 H ATOM 625 HB2 GLU A 43 -7.359 -2.351 -6.439 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.608 -1.247 -5.883 1.00 0.00 H ATOM 627 HG2 GLU A 43 -10.062 -2.111 -7.771 1.00 0.00 H ATOM 628 HG3 GLU A 43 -8.846 -3.363 -8.027 1.00 0.00 H ATOM 629 N SER A 44 -7.932 1.554 -7.198 1.00 0.00 N ATOM 630 CA SER A 44 -8.627 2.853 -7.029 1.00 0.00 C ATOM 631 C SER A 44 -8.171 3.824 -8.127 1.00 0.00 C ATOM 632 O SER A 44 -8.640 4.939 -8.215 1.00 0.00 O ATOM 633 CB SER A 44 -8.290 3.441 -5.659 1.00 0.00 C ATOM 634 OG SER A 44 -7.194 4.335 -5.794 1.00 0.00 O ATOM 635 H SER A 44 -6.984 1.471 -6.967 1.00 0.00 H ATOM 636 HA SER A 44 -9.688 2.696 -7.102 1.00 0.00 H ATOM 637 HB2 SER A 44 -9.143 3.976 -5.275 1.00 0.00 H ATOM 638 HB3 SER A 44 -8.033 2.639 -4.978 1.00 0.00 H ATOM 639 HG SER A 44 -6.935 4.620 -4.916 1.00 0.00 H ATOM 640 N ASN A 45 -7.253 3.405 -8.958 1.00 0.00 N ATOM 641 CA ASN A 45 -6.754 4.293 -10.047 1.00 0.00 C ATOM 642 C ASN A 45 -5.824 5.363 -9.446 1.00 0.00 C ATOM 643 O ASN A 45 -5.450 6.318 -10.094 1.00 0.00 O ATOM 644 CB ASN A 45 -7.949 4.910 -10.808 1.00 0.00 C ATOM 645 CG ASN A 45 -8.144 6.390 -10.467 1.00 0.00 C ATOM 646 OD1 ASN A 45 -8.977 6.728 -9.653 1.00 0.00 O ATOM 647 ND2 ASN A 45 -7.420 7.292 -11.073 1.00 0.00 N ATOM 648 H ASN A 45 -6.884 2.502 -8.864 1.00 0.00 H ATOM 649 HA ASN A 45 -6.177 3.693 -10.737 1.00 0.00 H ATOM 650 HB2 ASN A 45 -7.774 4.815 -11.867 1.00 0.00 H ATOM 651 HB3 ASN A 45 -8.850 4.370 -10.553 1.00 0.00 H ATOM 652 HD21 ASN A 45 -6.758 7.020 -11.742 1.00 0.00 H ATOM 653 HD22 ASN A 45 -7.542 8.241 -10.860 1.00 0.00 H ATOM 654 N GLY A 46 -5.421 5.169 -8.218 1.00 0.00 N ATOM 655 CA GLY A 46 -4.480 6.128 -7.560 1.00 0.00 C ATOM 656 C GLY A 46 -5.225 7.262 -6.849 1.00 0.00 C ATOM 657 O GLY A 46 -4.616 8.187 -6.349 1.00 0.00 O ATOM 658 H GLY A 46 -5.713 4.371 -7.735 1.00 0.00 H ATOM 659 HA2 GLY A 46 -3.908 5.593 -6.825 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.808 6.537 -8.292 1.00 0.00 H ATOM 661 N THR A 47 -6.523 7.197 -6.761 1.00 0.00 N ATOM 662 CA THR A 47 -7.259 8.275 -6.035 1.00 0.00 C ATOM 663 C THR A 47 -7.220 7.969 -4.537 1.00 0.00 C ATOM 664 O THR A 47 -7.762 8.690 -3.723 1.00 0.00 O ATOM 665 CB THR A 47 -8.708 8.319 -6.507 1.00 0.00 C ATOM 666 OG1 THR A 47 -9.326 7.063 -6.266 1.00 0.00 O ATOM 667 CG2 THR A 47 -8.732 8.626 -7.996 1.00 0.00 C ATOM 668 H THR A 47 -7.008 6.435 -7.144 1.00 0.00 H ATOM 669 HA THR A 47 -6.785 9.228 -6.224 1.00 0.00 H ATOM 670 HB THR A 47 -9.240 9.093 -5.974 1.00 0.00 H ATOM 671 HG1 THR A 47 -10.277 7.189 -6.303 1.00 0.00 H ATOM 672 HG21 THR A 47 -7.914 8.108 -8.477 1.00 0.00 H ATOM 673 HG22 THR A 47 -9.667 8.291 -8.416 1.00 0.00 H ATOM 674 HG23 THR A 47 -8.625 9.689 -8.146 1.00 0.00 H ATOM 675 N LEU A 48 -6.586 6.889 -4.181 1.00 0.00 N ATOM 676 CA LEU A 48 -6.492 6.482 -2.762 1.00 0.00 C ATOM 677 C LEU A 48 -5.394 7.281 -2.057 1.00 0.00 C ATOM 678 O LEU A 48 -5.660 8.168 -1.271 1.00 0.00 O ATOM 679 CB LEU A 48 -6.159 4.984 -2.758 1.00 0.00 C ATOM 680 CG LEU A 48 -5.484 4.562 -1.458 1.00 0.00 C ATOM 681 CD1 LEU A 48 -6.522 4.519 -0.346 1.00 0.00 C ATOM 682 CD2 LEU A 48 -4.875 3.176 -1.656 1.00 0.00 C ATOM 683 H LEU A 48 -6.171 6.324 -4.858 1.00 0.00 H ATOM 684 HA LEU A 48 -7.431 6.642 -2.271 1.00 0.00 H ATOM 685 HB2 LEU A 48 -7.071 4.420 -2.879 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.498 4.769 -3.585 1.00 0.00 H ATOM 687 HG LEU A 48 -4.708 5.258 -1.196 1.00 0.00 H ATOM 688 HD11 LEU A 48 -7.359 3.916 -0.664 1.00 0.00 H ATOM 689 HD12 LEU A 48 -6.081 4.092 0.539 1.00 0.00 H ATOM 690 HD13 LEU A 48 -6.859 5.524 -0.136 1.00 0.00 H ATOM 691 HD21 LEU A 48 -5.107 2.824 -2.653 1.00 0.00 H ATOM 692 HD22 LEU A 48 -3.804 3.234 -1.537 1.00 0.00 H ATOM 693 HD23 LEU A 48 -5.286 2.494 -0.929 1.00 0.00 H ATOM 694 N THR A 49 -4.169 6.937 -2.313 1.00 0.00 N ATOM 695 CA THR A 49 -3.025 7.613 -1.658 1.00 0.00 C ATOM 696 C THR A 49 -3.121 7.368 -0.172 1.00 0.00 C ATOM 697 O THR A 49 -4.186 7.232 0.369 1.00 0.00 O ATOM 698 CB THR A 49 -3.042 9.104 -1.941 1.00 0.00 C ATOM 699 OG1 THR A 49 -3.997 9.749 -1.111 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.384 9.322 -3.402 1.00 0.00 C ATOM 701 H THR A 49 -4.004 6.204 -2.916 1.00 0.00 H ATOM 702 HA THR A 49 -2.103 7.187 -2.029 1.00 0.00 H ATOM 703 HB THR A 49 -2.067 9.504 -1.747 1.00 0.00 H ATOM 704 HG1 THR A 49 -3.765 10.679 -1.058 1.00 0.00 H ATOM 705 HG21 THR A 49 -4.240 8.719 -3.659 1.00 0.00 H ATOM 706 HG22 THR A 49 -3.608 10.363 -3.564 1.00 0.00 H ATOM 707 HG23 THR A 49 -2.540 9.030 -4.010 1.00 0.00 H ATOM 708 N LEU A 50 -2.015 7.267 0.483 1.00 0.00 N ATOM 709 CA LEU A 50 -2.045 6.982 1.937 1.00 0.00 C ATOM 710 C LEU A 50 -1.693 8.235 2.746 1.00 0.00 C ATOM 711 O LEU A 50 -1.289 9.245 2.207 1.00 0.00 O ATOM 712 CB LEU A 50 -1.075 5.814 2.186 1.00 0.00 C ATOM 713 CG LEU A 50 0.074 6.161 3.133 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.476 4.885 3.843 1.00 0.00 C ATOM 715 CD2 LEU A 50 1.267 6.692 2.333 1.00 0.00 C ATOM 716 H LEU A 50 -1.166 7.344 0.009 1.00 0.00 H ATOM 717 HA LEU A 50 -3.042 6.671 2.205 1.00 0.00 H ATOM 718 HB2 LEU A 50 -1.625 4.984 2.601 1.00 0.00 H ATOM 719 HB3 LEU A 50 -0.658 5.513 1.240 1.00 0.00 H ATOM 720 HG LEU A 50 -0.234 6.886 3.858 1.00 0.00 H ATOM 721 HD11 LEU A 50 0.678 4.119 3.108 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.357 5.066 4.434 1.00 0.00 H ATOM 723 HD13 LEU A 50 -0.335 4.565 4.481 1.00 0.00 H ATOM 724 HD21 LEU A 50 1.508 5.997 1.542 1.00 0.00 H ATOM 725 HD22 LEU A 50 1.017 7.652 1.908 1.00 0.00 H ATOM 726 HD23 LEU A 50 2.119 6.800 2.989 1.00 0.00 H ATOM 727 N SER A 51 -1.845 8.168 4.045 1.00 0.00 N ATOM 728 CA SER A 51 -1.521 9.336 4.899 1.00 0.00 C ATOM 729 C SER A 51 -0.243 9.025 5.665 1.00 0.00 C ATOM 730 O SER A 51 0.514 9.904 6.027 1.00 0.00 O ATOM 731 CB SER A 51 -2.644 9.571 5.913 1.00 0.00 C ATOM 732 OG SER A 51 -2.847 10.967 6.079 1.00 0.00 O ATOM 733 H SER A 51 -2.157 7.336 4.461 1.00 0.00 H ATOM 734 HA SER A 51 -1.383 10.216 4.288 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.556 9.113 5.587 1.00 0.00 H ATOM 736 HB3 SER A 51 -2.358 9.128 6.844 1.00 0.00 H ATOM 737 HG SER A 51 -3.780 11.148 5.941 1.00 0.00 H ATOM 738 N HIS A 52 -0.014 7.771 5.938 1.00 0.00 N ATOM 739 CA HIS A 52 1.192 7.389 6.707 1.00 0.00 C ATOM 740 C HIS A 52 1.398 5.880 6.642 1.00 0.00 C ATOM 741 O HIS A 52 0.482 5.125 6.383 1.00 0.00 O ATOM 742 CB HIS A 52 0.972 7.770 8.158 1.00 0.00 C ATOM 743 CG HIS A 52 -0.202 6.984 8.674 1.00 0.00 C ATOM 744 ND1 HIS A 52 -0.188 6.375 9.916 1.00 0.00 N ATOM 745 CD2 HIS A 52 -1.426 6.672 8.116 1.00 0.00 C ATOM 746 CE1 HIS A 52 -1.359 5.733 10.066 1.00 0.00 C ATOM 747 NE2 HIS A 52 -2.152 5.885 9.002 1.00 0.00 N ATOM 748 H HIS A 52 -0.653 7.083 5.654 1.00 0.00 H ATOM 749 HA HIS A 52 2.060 7.901 6.321 1.00 0.00 H ATOM 750 HB2 HIS A 52 1.854 7.530 8.736 1.00 0.00 H ATOM 751 HB3 HIS A 52 0.765 8.822 8.231 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.543 6.405 10.567 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.766 6.965 7.127 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.616 5.144 10.928 1.00 0.00 H ATOM 755 N PHE A 53 2.588 5.439 6.907 1.00 0.00 N ATOM 756 CA PHE A 53 2.864 3.978 6.893 1.00 0.00 C ATOM 757 C PHE A 53 2.278 3.353 8.162 1.00 0.00 C ATOM 758 O PHE A 53 1.492 3.965 8.858 1.00 0.00 O ATOM 759 CB PHE A 53 4.375 3.748 6.853 1.00 0.00 C ATOM 760 CG PHE A 53 4.898 4.103 5.483 1.00 0.00 C ATOM 761 CD1 PHE A 53 4.917 5.439 5.066 1.00 0.00 C ATOM 762 CD2 PHE A 53 5.362 3.096 4.630 1.00 0.00 C ATOM 763 CE1 PHE A 53 5.401 5.768 3.793 1.00 0.00 C ATOM 764 CE2 PHE A 53 5.845 3.425 3.358 1.00 0.00 C ATOM 765 CZ PHE A 53 5.865 4.760 2.939 1.00 0.00 C ATOM 766 H PHE A 53 3.299 6.072 7.133 1.00 0.00 H ATOM 767 HA PHE A 53 2.405 3.532 6.023 1.00 0.00 H ATOM 768 HB2 PHE A 53 4.854 4.370 7.595 1.00 0.00 H ATOM 769 HB3 PHE A 53 4.588 2.711 7.060 1.00 0.00 H ATOM 770 HD1 PHE A 53 4.559 6.216 5.724 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.348 2.065 4.952 1.00 0.00 H ATOM 772 HE1 PHE A 53 5.416 6.799 3.471 1.00 0.00 H ATOM 773 HE2 PHE A 53 6.204 2.647 2.698 1.00 0.00 H ATOM 774 HZ PHE A 53 6.238 5.014 1.958 1.00 0.00 H ATOM 775 N GLY A 54 2.647 2.140 8.469 1.00 0.00 N ATOM 776 CA GLY A 54 2.104 1.482 9.688 1.00 0.00 C ATOM 777 C GLY A 54 0.586 1.336 9.563 1.00 0.00 C ATOM 778 O GLY A 54 0.011 1.551 8.515 1.00 0.00 O ATOM 779 H GLY A 54 3.275 1.659 7.897 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.568 0.518 9.817 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.319 2.082 10.542 1.00 0.00 H ATOM 782 N LYS A 55 -0.069 1.019 10.642 1.00 0.00 N ATOM 783 CA LYS A 55 -1.553 0.910 10.609 1.00 0.00 C ATOM 784 C LYS A 55 -2.111 2.269 11.029 1.00 0.00 C ATOM 785 O LYS A 55 -1.363 3.185 11.290 1.00 0.00 O ATOM 786 CB LYS A 55 -2.060 -0.186 11.562 1.00 0.00 C ATOM 787 CG LYS A 55 -1.113 -1.398 11.571 1.00 0.00 C ATOM 788 CD LYS A 55 0.153 -1.089 12.368 1.00 0.00 C ATOM 789 CE LYS A 55 0.475 -2.264 13.291 1.00 0.00 C ATOM 790 NZ LYS A 55 1.951 -2.381 13.448 1.00 0.00 N ATOM 791 H LYS A 55 0.409 0.907 11.480 1.00 0.00 H ATOM 792 HA LYS A 55 -1.871 0.690 9.599 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.153 0.218 12.556 1.00 0.00 H ATOM 794 HB3 LYS A 55 -3.030 -0.516 11.229 1.00 0.00 H ATOM 795 HG2 LYS A 55 -1.617 -2.223 12.035 1.00 0.00 H ATOM 796 HG3 LYS A 55 -0.852 -1.670 10.556 1.00 0.00 H ATOM 797 HD2 LYS A 55 0.977 -0.927 11.686 1.00 0.00 H ATOM 798 HD3 LYS A 55 -0.003 -0.201 12.961 1.00 0.00 H ATOM 799 HE2 LYS A 55 0.022 -2.097 14.256 1.00 0.00 H ATOM 800 HE3 LYS A 55 0.084 -3.175 12.863 1.00 0.00 H ATOM 801 HZ1 LYS A 55 2.424 -1.953 12.628 1.00 0.00 H ATOM 802 HZ2 LYS A 55 2.249 -1.887 14.312 1.00 0.00 H ATOM 803 HZ3 LYS A 55 2.214 -3.386 13.516 1.00 0.00 H ATOM 804 N CYS A 56 -3.402 2.419 11.096 1.00 0.00 N ATOM 805 CA CYS A 56 -3.975 3.736 11.493 1.00 0.00 C ATOM 806 C CYS A 56 -3.988 3.858 13.017 1.00 0.00 C ATOM 807 O CYS A 56 -5.056 3.736 13.592 1.00 0.00 O ATOM 808 CB CYS A 56 -5.403 3.856 10.957 1.00 0.00 C ATOM 809 SG CYS A 56 -5.340 4.267 9.197 1.00 0.00 S ATOM 810 OXT CYS A 56 -2.928 4.071 13.583 1.00 0.00 O ATOM 811 H CYS A 56 -3.993 1.675 10.880 1.00 0.00 H ATOM 812 HA CYS A 56 -3.373 4.528 11.069 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.918 2.916 11.091 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.925 4.636 11.492 1.00 0.00 H TER 815 CYS A 56