ATOM 1 N GLY A 7 -18.157 0.728 7.077 1.00 1.63 N ATOM 2 CA GLY A 7 -18.119 2.101 6.630 1.00 1.22 C ATOM 3 C GLY A 7 -16.789 2.753 6.919 1.00 1.06 C ATOM 4 O GLY A 7 -16.629 3.428 7.938 1.00 1.31 O ATOM 5 H1 GLY A 7 -17.619 0.452 7.849 1.00 2.03 H ATOM 6 HA2 GLY A 7 -18.302 2.129 5.566 1.00 1.63 H ATOM 7 HA3 GLY A 7 -18.898 2.654 7.133 1.00 1.49 H ATOM 8 N ALA A 8 -15.833 2.543 6.032 1.00 0.78 N ATOM 9 CA ALA A 8 -14.505 3.117 6.176 1.00 0.71 C ATOM 10 C ALA A 8 -14.044 3.683 4.842 1.00 0.62 C ATOM 11 O ALA A 8 -14.765 3.600 3.850 1.00 0.61 O ATOM 12 CB ALA A 8 -13.531 2.061 6.676 1.00 0.79 C ATOM 13 H ALA A 8 -16.027 1.985 5.245 1.00 0.78 H ATOM 14 HA ALA A 8 -14.557 3.913 6.906 1.00 0.78 H ATOM 15 HB1 ALA A 8 -13.464 1.261 5.952 1.00 1.29 H ATOM 16 HB2 ALA A 8 -13.878 1.666 7.619 1.00 1.25 H ATOM 17 HB3 ALA A 8 -12.557 2.508 6.808 1.00 1.38 H ATOM 18 N LYS A 9 -12.847 4.250 4.808 1.00 0.61 N ATOM 19 CA LYS A 9 -12.300 4.764 3.569 1.00 0.57 C ATOM 20 C LYS A 9 -10.957 4.113 3.313 1.00 0.52 C ATOM 21 O LYS A 9 -10.231 3.762 4.246 1.00 0.59 O ATOM 22 CB LYS A 9 -12.164 6.292 3.594 1.00 0.68 C ATOM 23 CG LYS A 9 -11.161 6.824 4.608 1.00 1.33 C ATOM 24 CD LYS A 9 -11.061 8.341 4.541 1.00 1.76 C ATOM 25 CE LYS A 9 -10.660 8.816 3.148 1.00 1.79 C ATOM 26 NZ LYS A 9 -10.594 10.299 3.063 1.00 2.42 N ATOM 27 H LYS A 9 -12.307 4.300 5.624 1.00 0.68 H ATOM 28 HA LYS A 9 -12.976 4.482 2.773 1.00 0.54 H ATOM 29 HB2 LYS A 9 -11.856 6.628 2.611 1.00 1.06 H ATOM 30 HB3 LYS A 9 -13.130 6.720 3.821 1.00 1.07 H ATOM 31 HG2 LYS A 9 -11.477 6.536 5.602 1.00 1.77 H ATOM 32 HG3 LYS A 9 -10.190 6.396 4.399 1.00 1.80 H ATOM 33 HD2 LYS A 9 -12.022 8.767 4.791 1.00 2.12 H ATOM 34 HD3 LYS A 9 -10.321 8.675 5.253 1.00 2.30 H ATOM 35 HE2 LYS A 9 -9.689 8.408 2.906 1.00 2.04 H ATOM 36 HE3 LYS A 9 -11.388 8.456 2.437 1.00 1.95 H ATOM 37 HZ1 LYS A 9 -9.823 10.660 3.665 1.00 2.76 H ATOM 38 HZ2 LYS A 9 -11.497 10.719 3.382 1.00 2.84 H ATOM 39 HZ3 LYS A 9 -10.413 10.595 2.081 1.00 2.86 H ATOM 40 N CYS A 10 -10.651 3.934 2.049 1.00 0.45 N ATOM 41 CA CYS A 10 -9.451 3.246 1.641 1.00 0.43 C ATOM 42 C CYS A 10 -8.217 4.090 1.918 1.00 0.55 C ATOM 43 O CYS A 10 -8.187 5.286 1.630 1.00 0.63 O ATOM 44 CB CYS A 10 -9.569 2.938 0.157 1.00 0.39 C ATOM 45 SG CYS A 10 -8.310 1.825 -0.540 1.00 0.42 S ATOM 46 H CYS A 10 -11.256 4.282 1.358 1.00 0.45 H ATOM 47 HA CYS A 10 -9.381 2.319 2.192 1.00 0.43 H ATOM 48 HB2 CYS A 10 -10.529 2.479 -0.023 1.00 0.36 H ATOM 49 HB3 CYS A 10 -9.521 3.864 -0.391 1.00 0.46 H ATOM 50 N GLY A 11 -7.212 3.459 2.505 1.00 0.61 N ATOM 51 CA GLY A 11 -5.920 4.098 2.684 1.00 0.74 C ATOM 52 C GLY A 11 -5.164 4.257 1.374 1.00 0.76 C ATOM 53 O GLY A 11 -4.036 4.758 1.357 1.00 0.91 O ATOM 54 H GLY A 11 -7.362 2.553 2.849 1.00 0.59 H ATOM 55 HA2 GLY A 11 -6.070 5.073 3.123 1.00 0.80 H ATOM 56 HA3 GLY A 11 -5.326 3.498 3.356 1.00 0.79 H ATOM 57 N ALA A 12 -5.775 3.808 0.283 1.00 0.67 N ATOM 58 CA ALA A 12 -5.211 3.987 -1.046 1.00 0.75 C ATOM 59 C ALA A 12 -6.139 4.831 -1.916 1.00 0.75 C ATOM 60 O ALA A 12 -5.688 5.702 -2.666 1.00 0.94 O ATOM 61 CB ALA A 12 -4.954 2.636 -1.699 1.00 0.74 C ATOM 62 H ALA A 12 -6.634 3.339 0.376 1.00 0.60 H ATOM 63 HA ALA A 12 -4.266 4.499 -0.941 1.00 0.86 H ATOM 64 HB1 ALA A 12 -5.895 2.128 -1.858 1.00 1.20 H ATOM 65 HB2 ALA A 12 -4.326 2.037 -1.054 1.00 1.26 H ATOM 66 HB3 ALA A 12 -4.460 2.784 -2.647 1.00 1.31 H ATOM 67 N CYS A 13 -7.436 4.569 -1.814 1.00 0.60 N ATOM 68 CA CYS A 13 -8.432 5.313 -2.573 1.00 0.62 C ATOM 69 C CYS A 13 -8.945 6.514 -1.791 1.00 0.65 C ATOM 70 O CYS A 13 -8.583 6.740 -0.638 1.00 0.77 O ATOM 71 CB CYS A 13 -9.641 4.432 -2.904 1.00 0.64 C ATOM 72 SG CYS A 13 -9.293 2.969 -3.926 1.00 0.57 S ATOM 73 H CYS A 13 -7.732 3.852 -1.211 1.00 0.54 H ATOM 74 HA CYS A 13 -7.979 5.652 -3.489 1.00 0.71 H ATOM 75 HB2 CYS A 13 -10.077 4.081 -1.982 1.00 0.85 H ATOM 76 HB3 CYS A 13 -10.371 5.030 -3.429 1.00 0.95 H ATOM 77 N GLU A 14 -9.781 7.288 -2.458 1.00 0.67 N ATOM 78 CA GLU A 14 -10.646 8.245 -1.795 1.00 0.72 C ATOM 79 C GLU A 14 -12.045 7.661 -1.795 1.00 0.67 C ATOM 80 O GLU A 14 -13.023 8.313 -1.430 1.00 0.79 O ATOM 81 CB GLU A 14 -10.622 9.586 -2.524 1.00 0.86 C ATOM 82 CG GLU A 14 -9.244 10.224 -2.576 1.00 1.40 C ATOM 83 CD GLU A 14 -9.184 11.412 -3.509 1.00 2.08 C ATOM 84 OE1 GLU A 14 -9.878 12.417 -3.246 1.00 2.67 O ATOM 85 OE2 GLU A 14 -8.442 11.345 -4.508 1.00 2.73 O ATOM 86 H GLU A 14 -9.813 7.222 -3.441 1.00 0.73 H ATOM 87 HA GLU A 14 -10.309 8.369 -0.772 1.00 0.75 H ATOM 88 HB2 GLU A 14 -10.966 9.437 -3.536 1.00 1.06 H ATOM 89 HB3 GLU A 14 -11.293 10.268 -2.020 1.00 1.23 H ATOM 90 HG2 GLU A 14 -8.980 10.555 -1.584 1.00 1.90 H ATOM 91 HG3 GLU A 14 -8.530 9.486 -2.912 1.00 1.82 H ATOM 92 N LYS A 15 -12.105 6.410 -2.235 1.00 0.58 N ATOM 93 CA LYS A 15 -13.338 5.653 -2.290 1.00 0.57 C ATOM 94 C LYS A 15 -13.593 5.000 -0.942 1.00 0.51 C ATOM 95 O LYS A 15 -12.718 4.972 -0.072 1.00 0.56 O ATOM 96 CB LYS A 15 -13.245 4.569 -3.368 1.00 0.59 C ATOM 97 CG LYS A 15 -12.756 5.073 -4.714 1.00 0.72 C ATOM 98 CD LYS A 15 -13.671 6.141 -5.288 1.00 1.27 C ATOM 99 CE LYS A 15 -13.184 6.617 -6.645 1.00 1.74 C ATOM 100 NZ LYS A 15 -13.250 5.541 -7.668 1.00 2.39 N ATOM 101 H LYS A 15 -11.279 5.978 -2.526 1.00 0.58 H ATOM 102 HA LYS A 15 -14.145 6.329 -2.523 1.00 0.65 H ATOM 103 HB2 LYS A 15 -12.564 3.801 -3.030 1.00 0.55 H ATOM 104 HB3 LYS A 15 -14.224 4.132 -3.504 1.00 0.64 H ATOM 105 HG2 LYS A 15 -11.767 5.493 -4.593 1.00 1.13 H ATOM 106 HG3 LYS A 15 -12.712 4.244 -5.402 1.00 1.16 H ATOM 107 HD2 LYS A 15 -14.666 5.735 -5.395 1.00 1.85 H ATOM 108 HD3 LYS A 15 -13.697 6.982 -4.611 1.00 1.82 H ATOM 109 HE2 LYS A 15 -13.800 7.443 -6.966 1.00 2.17 H ATOM 110 HE3 LYS A 15 -12.161 6.948 -6.550 1.00 2.22 H ATOM 111 HZ1 LYS A 15 -12.739 4.694 -7.341 1.00 2.82 H ATOM 112 HZ2 LYS A 15 -12.822 5.872 -8.561 1.00 2.83 H ATOM 113 HZ3 LYS A 15 -14.245 5.282 -7.852 1.00 2.79 H ATOM 114 N THR A 16 -14.779 4.457 -0.783 1.00 0.51 N ATOM 115 CA THR A 16 -15.172 3.874 0.477 1.00 0.52 C ATOM 116 C THR A 16 -14.912 2.376 0.523 1.00 0.44 C ATOM 117 O THR A 16 -15.107 1.659 -0.461 1.00 0.43 O ATOM 118 CB THR A 16 -16.652 4.136 0.770 1.00 0.63 C ATOM 119 OG1 THR A 16 -17.377 4.345 -0.451 1.00 1.00 O ATOM 120 CG2 THR A 16 -16.825 5.334 1.690 1.00 1.09 C ATOM 121 H THR A 16 -15.406 4.441 -1.540 1.00 0.58 H ATOM 122 HA THR A 16 -14.586 4.349 1.252 1.00 0.55 H ATOM 123 HB THR A 16 -17.048 3.263 1.262 1.00 0.95 H ATOM 124 HG1 THR A 16 -16.893 4.969 -1.016 1.00 1.46 H ATOM 125 HG21 THR A 16 -16.345 5.133 2.637 1.00 1.43 H ATOM 126 HG22 THR A 16 -17.878 5.516 1.851 1.00 1.69 H ATOM 127 HG23 THR A 16 -16.376 6.204 1.237 1.00 1.70 H ATOM 128 N VAL A 17 -14.473 1.920 1.681 1.00 0.44 N ATOM 129 CA VAL A 17 -14.254 0.510 1.936 1.00 0.41 C ATOM 130 C VAL A 17 -15.414 -0.042 2.752 1.00 0.45 C ATOM 131 O VAL A 17 -15.795 0.542 3.769 1.00 0.53 O ATOM 132 CB VAL A 17 -12.934 0.279 2.702 1.00 0.41 C ATOM 133 CG1 VAL A 17 -12.778 -1.176 3.114 1.00 0.46 C ATOM 134 CG2 VAL A 17 -11.749 0.708 1.865 1.00 0.45 C ATOM 135 H VAL A 17 -14.307 2.561 2.410 1.00 0.51 H ATOM 136 HA VAL A 17 -14.204 -0.006 0.989 1.00 0.42 H ATOM 137 HB VAL A 17 -12.951 0.886 3.589 1.00 0.47 H ATOM 138 HG11 VAL A 17 -11.865 -1.294 3.677 1.00 1.11 H ATOM 139 HG12 VAL A 17 -12.740 -1.796 2.232 1.00 1.18 H ATOM 140 HG13 VAL A 17 -13.620 -1.467 3.724 1.00 1.08 H ATOM 141 HG21 VAL A 17 -11.713 0.112 0.963 1.00 1.08 H ATOM 142 HG22 VAL A 17 -10.838 0.563 2.428 1.00 1.18 H ATOM 143 HG23 VAL A 17 -11.851 1.750 1.604 1.00 1.08 H ATOM 144 N TYR A 18 -15.983 -1.147 2.299 1.00 0.47 N ATOM 145 CA TYR A 18 -17.105 -1.753 2.997 1.00 0.56 C ATOM 146 C TYR A 18 -16.725 -3.138 3.476 1.00 0.58 C ATOM 147 O TYR A 18 -15.622 -3.606 3.202 1.00 0.60 O ATOM 148 CB TYR A 18 -18.333 -1.871 2.086 1.00 0.66 C ATOM 149 CG TYR A 18 -18.596 -0.660 1.229 1.00 0.76 C ATOM 150 CD1 TYR A 18 -19.016 0.538 1.789 1.00 1.28 C ATOM 151 CD2 TYR A 18 -18.423 -0.719 -0.147 1.00 1.23 C ATOM 152 CE1 TYR A 18 -19.262 1.642 1.001 1.00 1.41 C ATOM 153 CE2 TYR A 18 -18.666 0.380 -0.943 1.00 1.37 C ATOM 154 CZ TYR A 18 -19.084 1.556 -0.365 1.00 1.14 C ATOM 155 OH TYR A 18 -19.319 2.656 -1.154 1.00 1.36 O ATOM 156 H TYR A 18 -15.629 -1.578 1.493 1.00 0.50 H ATOM 157 HA TYR A 18 -17.349 -1.136 3.849 1.00 0.61 H ATOM 158 HB2 TYR A 18 -18.208 -2.720 1.431 1.00 0.68 H ATOM 159 HB3 TYR A 18 -19.208 -2.032 2.703 1.00 0.76 H ATOM 160 HD1 TYR A 18 -19.151 0.597 2.859 1.00 1.86 H ATOM 161 HD2 TYR A 18 -18.094 -1.646 -0.596 1.00 1.81 H ATOM 162 HE1 TYR A 18 -19.592 2.565 1.454 1.00 2.03 H ATOM 163 HE2 TYR A 18 -18.526 0.315 -2.011 1.00 1.97 H ATOM 164 HH TYR A 18 -18.806 3.405 -0.815 1.00 1.72 H ATOM 165 N HIS A 19 -17.656 -3.803 4.138 1.00 0.68 N ATOM 166 CA HIS A 19 -17.482 -5.194 4.537 1.00 0.77 C ATOM 167 C HIS A 19 -17.257 -6.063 3.293 1.00 0.74 C ATOM 168 O HIS A 19 -16.693 -7.154 3.372 1.00 0.84 O ATOM 169 CB HIS A 19 -18.726 -5.640 5.323 1.00 0.96 C ATOM 170 CG HIS A 19 -18.827 -7.111 5.586 1.00 1.40 C ATOM 171 ND1 HIS A 19 -18.342 -7.716 6.725 1.00 2.25 N ATOM 172 CD2 HIS A 19 -19.404 -8.092 4.860 1.00 1.83 C ATOM 173 CE1 HIS A 19 -18.620 -9.005 6.685 1.00 2.69 C ATOM 174 NE2 HIS A 19 -19.266 -9.260 5.561 1.00 2.37 N ATOM 175 H HIS A 19 -18.503 -3.347 4.359 1.00 0.76 H ATOM 176 HA HIS A 19 -16.614 -5.256 5.175 1.00 0.82 H ATOM 177 HB2 HIS A 19 -18.732 -5.139 6.278 1.00 1.09 H ATOM 178 HB3 HIS A 19 -19.606 -5.344 4.768 1.00 1.22 H ATOM 179 HD1 HIS A 19 -17.853 -7.266 7.456 1.00 2.77 H ATOM 180 HD2 HIS A 19 -19.884 -7.972 3.896 1.00 2.26 H ATOM 181 HE1 HIS A 19 -18.366 -9.730 7.445 1.00 3.48 H ATOM 182 HE2 HIS A 19 -19.782 -10.081 5.383 1.00 2.80 H ATOM 183 N ALA A 20 -17.690 -5.534 2.148 1.00 0.68 N ATOM 184 CA ALA A 20 -17.557 -6.198 0.856 1.00 0.76 C ATOM 185 C ALA A 20 -16.122 -6.644 0.578 1.00 0.67 C ATOM 186 O ALA A 20 -15.864 -7.826 0.356 1.00 0.86 O ATOM 187 CB ALA A 20 -18.026 -5.256 -0.245 1.00 0.86 C ATOM 188 H ALA A 20 -18.120 -4.656 2.180 1.00 0.66 H ATOM 189 HA ALA A 20 -18.204 -7.064 0.852 1.00 0.92 H ATOM 190 HB1 ALA A 20 -19.036 -4.936 -0.039 1.00 1.45 H ATOM 191 HB2 ALA A 20 -17.994 -5.766 -1.197 1.00 1.34 H ATOM 192 HB3 ALA A 20 -17.374 -4.392 -0.277 1.00 1.24 H ATOM 193 N GLU A 21 -15.186 -5.704 0.607 1.00 0.49 N ATOM 194 CA GLU A 21 -13.803 -6.014 0.271 1.00 0.51 C ATOM 195 C GLU A 21 -12.841 -5.383 1.269 1.00 0.42 C ATOM 196 O GLU A 21 -11.798 -4.851 0.897 1.00 0.49 O ATOM 197 CB GLU A 21 -13.475 -5.567 -1.163 1.00 0.70 C ATOM 198 CG GLU A 21 -13.534 -4.064 -1.418 1.00 0.80 C ATOM 199 CD GLU A 21 -13.229 -3.725 -2.865 1.00 1.82 C ATOM 200 OE1 GLU A 21 -12.036 -3.672 -3.233 1.00 2.86 O ATOM 201 OE2 GLU A 21 -14.180 -3.496 -3.643 1.00 1.92 O ATOM 202 H GLU A 21 -15.423 -4.793 0.873 1.00 0.48 H ATOM 203 HA GLU A 21 -13.693 -7.086 0.328 1.00 0.61 H ATOM 204 HB2 GLU A 21 -12.477 -5.898 -1.397 1.00 0.96 H ATOM 205 HB3 GLU A 21 -14.167 -6.050 -1.839 1.00 0.92 H ATOM 206 HG2 GLU A 21 -14.518 -3.692 -1.176 1.00 1.03 H ATOM 207 HG3 GLU A 21 -12.802 -3.578 -0.790 1.00 1.05 H ATOM 208 N GLU A 22 -13.199 -5.454 2.541 1.00 0.38 N ATOM 209 CA GLU A 22 -12.367 -4.891 3.592 1.00 0.35 C ATOM 210 C GLU A 22 -11.379 -5.915 4.125 1.00 0.37 C ATOM 211 O GLU A 22 -11.769 -6.957 4.658 1.00 0.49 O ATOM 212 CB GLU A 22 -13.218 -4.378 4.755 1.00 0.43 C ATOM 213 CG GLU A 22 -12.385 -3.780 5.875 1.00 0.47 C ATOM 214 CD GLU A 22 -13.214 -3.308 7.050 1.00 0.66 C ATOM 215 OE1 GLU A 22 -14.457 -3.283 6.941 1.00 1.28 O ATOM 216 OE2 GLU A 22 -12.619 -2.962 8.094 1.00 1.12 O ATOM 217 H GLU A 22 -14.043 -5.890 2.778 1.00 0.45 H ATOM 218 HA GLU A 22 -11.819 -4.064 3.170 1.00 0.34 H ATOM 219 HB2 GLU A 22 -13.894 -3.618 4.390 1.00 0.48 H ATOM 220 HB3 GLU A 22 -13.791 -5.197 5.159 1.00 0.49 H ATOM 221 HG2 GLU A 22 -11.688 -4.532 6.222 1.00 0.44 H ATOM 222 HG3 GLU A 22 -11.834 -2.939 5.479 1.00 0.52 H ATOM 223 N ILE A 23 -10.104 -5.618 3.956 1.00 0.33 N ATOM 224 CA ILE A 23 -9.060 -6.331 4.663 1.00 0.35 C ATOM 225 C ILE A 23 -8.410 -5.384 5.654 1.00 0.37 C ATOM 226 O ILE A 23 -7.881 -4.337 5.274 1.00 0.41 O ATOM 227 CB ILE A 23 -7.975 -6.907 3.722 1.00 0.38 C ATOM 228 CG1 ILE A 23 -8.538 -8.046 2.879 1.00 0.53 C ATOM 229 CG2 ILE A 23 -6.764 -7.389 4.507 1.00 0.78 C ATOM 230 CD1 ILE A 23 -8.892 -7.633 1.474 1.00 0.83 C ATOM 231 H ILE A 23 -9.856 -4.893 3.335 1.00 0.34 H ATOM 232 HA ILE A 23 -9.519 -7.145 5.207 1.00 0.39 H ATOM 233 HB ILE A 23 -7.649 -6.115 3.064 1.00 0.59 H ATOM 234 HG12 ILE A 23 -7.806 -8.838 2.817 1.00 0.86 H ATOM 235 HG13 ILE A 23 -9.434 -8.424 3.350 1.00 1.01 H ATOM 236 HG21 ILE A 23 -6.014 -7.753 3.818 1.00 1.38 H ATOM 237 HG22 ILE A 23 -7.060 -8.185 5.172 1.00 1.35 H ATOM 238 HG23 ILE A 23 -6.357 -6.569 5.079 1.00 1.33 H ATOM 239 HD11 ILE A 23 -9.638 -6.852 1.505 1.00 1.48 H ATOM 240 HD12 ILE A 23 -9.281 -8.483 0.936 1.00 1.35 H ATOM 241 HD13 ILE A 23 -8.006 -7.265 0.977 1.00 1.34 H ATOM 242 N GLN A 24 -8.472 -5.734 6.923 1.00 0.42 N ATOM 243 CA GLN A 24 -7.860 -4.918 7.945 1.00 0.47 C ATOM 244 C GLN A 24 -6.437 -5.389 8.184 1.00 0.46 C ATOM 245 O GLN A 24 -6.207 -6.393 8.858 1.00 0.54 O ATOM 246 CB GLN A 24 -8.676 -4.976 9.233 1.00 0.60 C ATOM 247 CG GLN A 24 -9.256 -3.637 9.639 1.00 0.82 C ATOM 248 CD GLN A 24 -10.211 -3.756 10.804 1.00 1.11 C ATOM 249 OE1 GLN A 24 -9.804 -3.710 11.965 1.00 1.79 O ATOM 250 NE2 GLN A 24 -11.492 -3.893 10.503 1.00 1.59 N ATOM 251 H GLN A 24 -8.926 -6.569 7.176 1.00 0.48 H ATOM 252 HA GLN A 24 -7.836 -3.900 7.588 1.00 0.48 H ATOM 253 HB2 GLN A 24 -9.489 -5.673 9.102 1.00 0.74 H ATOM 254 HB3 GLN A 24 -8.039 -5.324 10.033 1.00 0.70 H ATOM 255 HG2 GLN A 24 -8.449 -2.976 9.921 1.00 1.14 H ATOM 256 HG3 GLN A 24 -9.788 -3.220 8.798 1.00 1.02 H ATOM 257 HE21 GLN A 24 -11.752 -3.902 9.548 1.00 2.06 H ATOM 258 HE22 GLN A 24 -12.137 -3.978 11.238 1.00 1.90 H ATOM 259 N CYS A 25 -5.491 -4.655 7.626 1.00 0.44 N ATOM 260 CA CYS A 25 -4.090 -5.010 7.726 1.00 0.48 C ATOM 261 C CYS A 25 -3.479 -4.325 8.940 1.00 0.50 C ATOM 262 O CYS A 25 -3.349 -3.096 8.969 1.00 0.57 O ATOM 263 CB CYS A 25 -3.350 -4.613 6.443 1.00 0.57 C ATOM 264 SG CYS A 25 -1.650 -5.224 6.338 1.00 0.92 S ATOM 265 H CYS A 25 -5.746 -3.843 7.135 1.00 0.45 H ATOM 266 HA CYS A 25 -4.026 -6.079 7.858 1.00 0.54 H ATOM 267 HB2 CYS A 25 -3.887 -5.004 5.592 1.00 0.75 H ATOM 268 HB3 CYS A 25 -3.317 -3.537 6.374 1.00 0.80 H ATOM 269 HG CYS A 25 -1.471 -5.733 5.127 1.00 1.64 H ATOM 270 N ASN A 26 -3.156 -5.134 9.946 1.00 0.57 N ATOM 271 CA ASN A 26 -2.587 -4.667 11.212 1.00 0.68 C ATOM 272 C ASN A 26 -3.624 -3.901 12.034 1.00 0.76 C ATOM 273 O ASN A 26 -3.954 -4.296 13.153 1.00 1.38 O ATOM 274 CB ASN A 26 -1.344 -3.799 10.989 1.00 0.83 C ATOM 275 CG ASN A 26 -0.609 -3.512 12.286 1.00 1.26 C ATOM 276 OD1 ASN A 26 -0.578 -4.345 13.195 1.00 2.06 O ATOM 277 ND2 ASN A 26 -0.027 -2.328 12.391 1.00 1.27 N ATOM 278 H ASN A 26 -3.314 -6.103 9.834 1.00 0.64 H ATOM 279 HA ASN A 26 -2.298 -5.546 11.770 1.00 0.82 H ATOM 280 HB2 ASN A 26 -0.668 -4.310 10.318 1.00 1.02 H ATOM 281 HB3 ASN A 26 -1.643 -2.861 10.550 1.00 1.14 H ATOM 282 HD21 ASN A 26 -0.099 -1.703 11.635 1.00 1.31 H ATOM 283 HD22 ASN A 26 0.452 -2.117 13.220 1.00 1.67 H ATOM 284 N GLY A 27 -4.139 -2.809 11.479 1.00 0.68 N ATOM 285 CA GLY A 27 -5.143 -2.025 12.171 1.00 0.78 C ATOM 286 C GLY A 27 -5.774 -0.963 11.291 1.00 0.67 C ATOM 287 O GLY A 27 -6.231 0.066 11.790 1.00 0.97 O ATOM 288 H GLY A 27 -3.834 -2.537 10.585 1.00 1.02 H ATOM 289 HA2 GLY A 27 -5.918 -2.691 12.523 1.00 0.94 H ATOM 290 HA3 GLY A 27 -4.684 -1.546 13.024 1.00 0.96 H ATOM 291 N ARG A 28 -5.793 -1.200 9.982 1.00 0.62 N ATOM 292 CA ARG A 28 -6.433 -0.279 9.043 1.00 0.57 C ATOM 293 C ARG A 28 -7.146 -1.040 7.933 1.00 0.47 C ATOM 294 O ARG A 28 -6.689 -2.098 7.500 1.00 0.47 O ATOM 295 CB ARG A 28 -5.422 0.696 8.436 1.00 0.70 C ATOM 296 CG ARG A 28 -5.188 1.936 9.279 1.00 1.31 C ATOM 297 CD ARG A 28 -4.331 2.951 8.543 1.00 1.76 C ATOM 298 NE ARG A 28 -4.273 4.237 9.240 1.00 2.35 N ATOM 299 CZ ARG A 28 -3.733 5.343 8.719 1.00 3.10 C ATOM 300 NH1 ARG A 28 -3.182 5.307 7.511 1.00 3.50 N ATOM 301 NH2 ARG A 28 -3.736 6.478 9.411 1.00 3.92 N ATOM 302 H ARG A 28 -5.380 -2.020 9.636 1.00 0.84 H ATOM 303 HA ARG A 28 -7.171 0.285 9.595 1.00 0.62 H ATOM 304 HB2 ARG A 28 -4.478 0.187 8.313 1.00 1.14 H ATOM 305 HB3 ARG A 28 -5.782 1.009 7.466 1.00 1.07 H ATOM 306 HG2 ARG A 28 -6.141 2.386 9.515 1.00 1.90 H ATOM 307 HG3 ARG A 28 -4.686 1.651 10.191 1.00 1.99 H ATOM 308 HD2 ARG A 28 -3.329 2.558 8.452 1.00 2.24 H ATOM 309 HD3 ARG A 28 -4.746 3.105 7.558 1.00 2.22 H ATOM 310 HE ARG A 28 -4.673 4.281 10.144 1.00 2.65 H ATOM 311 HH11 ARG A 28 -3.170 4.455 6.991 1.00 3.35 H ATOM 312 HH12 ARG A 28 -2.776 6.143 7.109 1.00 4.24 H ATOM 313 HH21 ARG A 28 -4.151 6.513 10.328 1.00 4.14 H ATOM 314 HH22 ARG A 28 -3.317 7.310 9.024 1.00 4.54 H ATOM 315 N SER A 29 -8.262 -0.483 7.485 1.00 0.47 N ATOM 316 CA SER A 29 -9.102 -1.113 6.477 1.00 0.42 C ATOM 317 C SER A 29 -8.640 -0.746 5.062 1.00 0.38 C ATOM 318 O SER A 29 -8.488 0.431 4.731 1.00 0.47 O ATOM 319 CB SER A 29 -10.554 -0.669 6.679 1.00 0.49 C ATOM 320 OG SER A 29 -10.961 -0.839 8.031 1.00 0.72 O ATOM 321 H SER A 29 -8.533 0.388 7.848 1.00 0.55 H ATOM 322 HA SER A 29 -9.038 -2.183 6.601 1.00 0.44 H ATOM 323 HB2 SER A 29 -10.650 0.374 6.416 1.00 0.65 H ATOM 324 HB3 SER A 29 -11.200 -1.257 6.045 1.00 0.64 H ATOM 325 HG SER A 29 -11.479 -1.660 8.108 1.00 0.90 H ATOM 326 N PHE A 30 -8.411 -1.761 4.238 1.00 0.33 N ATOM 327 CA PHE A 30 -8.001 -1.557 2.853 1.00 0.34 C ATOM 328 C PHE A 30 -8.836 -2.432 1.925 1.00 0.33 C ATOM 329 O PHE A 30 -9.325 -3.486 2.335 1.00 0.39 O ATOM 330 CB PHE A 30 -6.516 -1.892 2.679 1.00 0.39 C ATOM 331 CG PHE A 30 -5.602 -1.073 3.546 1.00 0.42 C ATOM 332 CD1 PHE A 30 -5.391 0.269 3.277 1.00 1.16 C ATOM 333 CD2 PHE A 30 -4.958 -1.644 4.634 1.00 1.02 C ATOM 334 CE1 PHE A 30 -4.555 1.025 4.075 1.00 1.20 C ATOM 335 CE2 PHE A 30 -4.122 -0.891 5.434 1.00 1.04 C ATOM 336 CZ PHE A 30 -3.901 0.436 5.141 1.00 0.54 C ATOM 337 H PHE A 30 -8.517 -2.680 4.570 1.00 0.35 H ATOM 338 HA PHE A 30 -8.164 -0.518 2.603 1.00 0.36 H ATOM 339 HB2 PHE A 30 -6.362 -2.934 2.924 1.00 0.43 H ATOM 340 HB3 PHE A 30 -6.237 -1.727 1.650 1.00 0.44 H ATOM 341 HD1 PHE A 30 -5.886 0.724 2.431 1.00 1.90 H ATOM 342 HD2 PHE A 30 -5.116 -2.691 4.853 1.00 1.76 H ATOM 343 HE1 PHE A 30 -4.399 2.070 3.854 1.00 1.95 H ATOM 344 HE2 PHE A 30 -3.628 -1.347 6.278 1.00 1.77 H ATOM 345 HZ PHE A 30 -3.241 1.022 5.762 1.00 0.61 H ATOM 346 N HIS A 31 -9.014 -1.983 0.684 1.00 0.30 N ATOM 347 CA HIS A 31 -9.733 -2.769 -0.321 1.00 0.30 C ATOM 348 C HIS A 31 -8.992 -4.059 -0.654 1.00 0.32 C ATOM 349 O HIS A 31 -7.767 -4.113 -0.590 1.00 0.36 O ATOM 350 CB HIS A 31 -9.909 -1.975 -1.621 1.00 0.34 C ATOM 351 CG HIS A 31 -10.991 -0.948 -1.578 1.00 0.35 C ATOM 352 ND1 HIS A 31 -10.902 0.225 -2.290 1.00 0.37 N ATOM 353 CD2 HIS A 31 -12.159 -0.965 -0.892 1.00 0.52 C ATOM 354 CE1 HIS A 31 -12.015 0.900 -2.007 1.00 0.41 C ATOM 355 NE2 HIS A 31 -12.803 0.210 -1.168 1.00 0.53 N ATOM 356 H HIS A 31 -8.657 -1.101 0.441 1.00 0.33 H ATOM 357 HA HIS A 31 -10.705 -3.014 0.077 1.00 0.32 H ATOM 358 HB2 HIS A 31 -8.984 -1.464 -1.845 1.00 0.37 H ATOM 359 HB3 HIS A 31 -10.133 -2.664 -2.423 1.00 0.40 H ATOM 360 HD2 HIS A 31 -12.516 -1.755 -0.248 1.00 0.69 H ATOM 361 HE1 HIS A 31 -12.258 1.881 -2.374 1.00 0.46 H ATOM 362 HE2 HIS A 31 -13.736 0.427 -0.939 1.00 0.65 H ATOM 363 N LYS A 32 -9.747 -5.086 -1.027 1.00 0.37 N ATOM 364 CA LYS A 32 -9.169 -6.308 -1.575 1.00 0.45 C ATOM 365 C LYS A 32 -8.481 -5.966 -2.889 1.00 0.49 C ATOM 366 O LYS A 32 -7.486 -6.577 -3.276 1.00 0.59 O ATOM 367 CB LYS A 32 -10.271 -7.370 -1.779 1.00 0.59 C ATOM 368 CG LYS A 32 -9.766 -8.757 -2.175 1.00 0.88 C ATOM 369 CD LYS A 32 -9.494 -8.862 -3.669 1.00 1.14 C ATOM 370 CE LYS A 32 -8.937 -10.225 -4.045 1.00 1.79 C ATOM 371 NZ LYS A 32 -9.882 -11.325 -3.717 1.00 2.38 N ATOM 372 H LYS A 32 -10.719 -5.023 -0.917 1.00 0.40 H ATOM 373 HA LYS A 32 -8.436 -6.678 -0.873 1.00 0.48 H ATOM 374 HB2 LYS A 32 -10.824 -7.470 -0.858 1.00 0.81 H ATOM 375 HB3 LYS A 32 -10.942 -7.022 -2.553 1.00 0.73 H ATOM 376 HG2 LYS A 32 -8.850 -8.961 -1.639 1.00 1.10 H ATOM 377 HG3 LYS A 32 -10.511 -9.489 -1.902 1.00 1.18 H ATOM 378 HD2 LYS A 32 -10.418 -8.702 -4.205 1.00 1.53 H ATOM 379 HD3 LYS A 32 -8.779 -8.103 -3.948 1.00 1.51 H ATOM 380 HE2 LYS A 32 -8.739 -10.242 -5.106 1.00 2.30 H ATOM 381 HE3 LYS A 32 -8.016 -10.385 -3.506 1.00 2.33 H ATOM 382 HZ1 LYS A 32 -9.929 -11.465 -2.683 1.00 2.69 H ATOM 383 HZ2 LYS A 32 -9.565 -12.215 -4.158 1.00 2.89 H ATOM 384 HZ3 LYS A 32 -10.839 -11.095 -4.065 1.00 2.77 H ATOM 385 N THR A 33 -9.015 -4.950 -3.546 1.00 0.49 N ATOM 386 CA THR A 33 -8.469 -4.454 -4.796 1.00 0.60 C ATOM 387 C THR A 33 -7.259 -3.543 -4.531 1.00 0.58 C ATOM 388 O THR A 33 -6.590 -3.090 -5.458 1.00 0.78 O ATOM 389 CB THR A 33 -9.555 -3.677 -5.571 1.00 0.69 C ATOM 390 OG1 THR A 33 -10.806 -4.382 -5.489 1.00 1.32 O ATOM 391 CG2 THR A 33 -9.171 -3.500 -7.035 1.00 1.25 C ATOM 392 H THR A 33 -9.812 -4.514 -3.176 1.00 0.48 H ATOM 393 HA THR A 33 -8.157 -5.300 -5.392 1.00 0.69 H ATOM 394 HB THR A 33 -9.670 -2.701 -5.123 1.00 1.19 H ATOM 395 HG1 THR A 33 -11.234 -4.184 -4.635 1.00 1.84 H ATOM 396 HG21 THR A 33 -9.049 -4.470 -7.495 1.00 1.81 H ATOM 397 HG22 THR A 33 -8.242 -2.954 -7.100 1.00 1.83 H ATOM 398 HG23 THR A 33 -9.947 -2.952 -7.550 1.00 1.73 H ATOM 399 N CYS A 34 -6.980 -3.290 -3.253 1.00 0.46 N ATOM 400 CA CYS A 34 -5.913 -2.376 -2.866 1.00 0.49 C ATOM 401 C CYS A 34 -5.016 -2.972 -1.785 1.00 0.51 C ATOM 402 O CYS A 34 -4.283 -2.249 -1.115 1.00 0.63 O ATOM 403 CB CYS A 34 -6.520 -1.063 -2.374 1.00 0.45 C ATOM 404 SG CYS A 34 -7.627 -0.293 -3.594 1.00 0.58 S ATOM 405 H CYS A 34 -7.504 -3.732 -2.551 1.00 0.46 H ATOM 406 HA CYS A 34 -5.314 -2.176 -3.743 1.00 0.57 H ATOM 407 HB2 CYS A 34 -7.093 -1.251 -1.475 1.00 0.61 H ATOM 408 HB3 CYS A 34 -5.727 -0.366 -2.156 1.00 0.61 H ATOM 409 N PHE A 35 -5.059 -4.288 -1.629 1.00 0.48 N ATOM 410 CA PHE A 35 -4.267 -4.950 -0.602 1.00 0.50 C ATOM 411 C PHE A 35 -2.804 -5.058 -1.030 1.00 0.56 C ATOM 412 O PHE A 35 -1.930 -5.392 -0.233 1.00 1.05 O ATOM 413 CB PHE A 35 -4.840 -6.338 -0.295 1.00 0.48 C ATOM 414 CG PHE A 35 -4.107 -7.042 0.811 1.00 0.45 C ATOM 415 CD1 PHE A 35 -4.224 -6.601 2.116 1.00 1.09 C ATOM 416 CD2 PHE A 35 -3.280 -8.122 0.541 1.00 0.91 C ATOM 417 CE1 PHE A 35 -3.535 -7.222 3.136 1.00 1.08 C ATOM 418 CE2 PHE A 35 -2.582 -8.743 1.556 1.00 0.93 C ATOM 419 CZ PHE A 35 -2.710 -8.293 2.856 1.00 0.43 C ATOM 420 H PHE A 35 -5.638 -4.825 -2.204 1.00 0.50 H ATOM 421 HA PHE A 35 -4.320 -4.346 0.291 1.00 0.53 H ATOM 422 HB2 PHE A 35 -5.874 -6.239 0.001 1.00 0.52 H ATOM 423 HB3 PHE A 35 -4.779 -6.952 -1.181 1.00 0.49 H ATOM 424 HD1 PHE A 35 -4.870 -5.761 2.336 1.00 1.77 H ATOM 425 HD2 PHE A 35 -3.183 -8.473 -0.476 1.00 1.57 H ATOM 426 HE1 PHE A 35 -3.640 -6.870 4.149 1.00 1.75 H ATOM 427 HE2 PHE A 35 -1.939 -9.581 1.335 1.00 1.60 H ATOM 428 HZ PHE A 35 -2.161 -8.774 3.651 1.00 0.44 H ATOM 429 N HIS A 36 -2.538 -4.764 -2.289 1.00 0.44 N ATOM 430 CA HIS A 36 -1.187 -4.875 -2.816 1.00 0.42 C ATOM 431 C HIS A 36 -0.377 -3.599 -2.561 1.00 0.39 C ATOM 432 O HIS A 36 -0.922 -2.601 -2.094 1.00 0.52 O ATOM 433 CB HIS A 36 -1.198 -5.264 -4.302 1.00 0.60 C ATOM 434 CG HIS A 36 -2.078 -4.427 -5.173 1.00 0.57 C ATOM 435 ND1 HIS A 36 -3.388 -4.751 -5.439 1.00 0.83 N ATOM 436 CD2 HIS A 36 -1.823 -3.300 -5.873 1.00 0.88 C ATOM 437 CE1 HIS A 36 -3.898 -3.865 -6.269 1.00 1.11 C ATOM 438 NE2 HIS A 36 -2.972 -2.973 -6.547 1.00 1.15 N ATOM 439 H HIS A 36 -3.264 -4.460 -2.867 1.00 0.72 H ATOM 440 HA HIS A 36 -0.711 -5.674 -2.267 1.00 0.46 H ATOM 441 HB2 HIS A 36 -0.194 -5.192 -4.688 1.00 0.93 H ATOM 442 HB3 HIS A 36 -1.534 -6.287 -4.386 1.00 0.92 H ATOM 443 HD1 HIS A 36 -3.881 -5.525 -5.061 1.00 1.01 H ATOM 444 HD2 HIS A 36 -0.886 -2.758 -5.898 1.00 1.12 H ATOM 445 HE1 HIS A 36 -4.905 -3.871 -6.656 1.00 1.42 H ATOM 446 HE2 HIS A 36 -3.054 -2.268 -7.237 1.00 1.49 H ATOM 447 N CYS A 37 0.915 -3.644 -2.895 1.00 0.34 N ATOM 448 CA CYS A 37 1.883 -2.631 -2.466 1.00 0.37 C ATOM 449 C CYS A 37 1.410 -1.211 -2.758 1.00 0.45 C ATOM 450 O CYS A 37 1.048 -0.873 -3.890 1.00 0.49 O ATOM 451 CB CYS A 37 3.232 -2.876 -3.136 1.00 0.37 C ATOM 452 SG CYS A 37 4.611 -1.897 -2.448 1.00 0.76 S ATOM 453 H CYS A 37 1.231 -4.386 -3.457 1.00 0.34 H ATOM 454 HA CYS A 37 2.007 -2.737 -1.397 1.00 0.38 H ATOM 455 HB2 CYS A 37 3.489 -3.921 -3.035 1.00 0.34 H ATOM 456 HB3 CYS A 37 3.149 -2.634 -4.187 1.00 0.55 H ATOM 457 N MET A 38 1.404 -0.396 -1.713 1.00 0.50 N ATOM 458 CA MET A 38 1.010 1.002 -1.810 1.00 0.59 C ATOM 459 C MET A 38 2.087 1.842 -2.487 1.00 0.62 C ATOM 460 O MET A 38 1.815 2.943 -2.967 1.00 0.75 O ATOM 461 CB MET A 38 0.723 1.559 -0.415 1.00 0.71 C ATOM 462 CG MET A 38 -0.397 0.836 0.312 1.00 0.68 C ATOM 463 SD MET A 38 -1.974 0.946 -0.550 1.00 1.22 S ATOM 464 CE MET A 38 -3.020 0.029 0.579 1.00 0.92 C ATOM 465 H MET A 38 1.673 -0.752 -0.838 1.00 0.53 H ATOM 466 HA MET A 38 0.108 1.053 -2.401 1.00 0.63 H ATOM 467 HB2 MET A 38 1.618 1.476 0.181 1.00 1.03 H ATOM 468 HB3 MET A 38 0.454 2.601 -0.501 1.00 1.06 H ATOM 469 HG2 MET A 38 -0.131 -0.205 0.403 1.00 1.10 H ATOM 470 HG3 MET A 38 -0.507 1.266 1.295 1.00 1.01 H ATOM 471 HE1 MET A 38 -4.032 0.008 0.201 1.00 1.45 H ATOM 472 HE2 MET A 38 -3.009 0.508 1.550 1.00 1.32 H ATOM 473 HE3 MET A 38 -2.652 -0.982 0.672 1.00 1.44 H ATOM 474 N ALA A 39 3.310 1.324 -2.521 1.00 0.58 N ATOM 475 CA ALA A 39 4.430 2.073 -3.073 1.00 0.68 C ATOM 476 C ALA A 39 4.539 1.863 -4.572 1.00 0.70 C ATOM 477 O ALA A 39 4.200 2.751 -5.354 1.00 0.91 O ATOM 478 CB ALA A 39 5.726 1.694 -2.383 1.00 0.69 C ATOM 479 H ALA A 39 3.457 0.414 -2.184 1.00 0.55 H ATOM 480 HA ALA A 39 4.247 3.122 -2.884 1.00 0.78 H ATOM 481 HB1 ALA A 39 5.610 1.801 -1.315 1.00 1.28 H ATOM 482 HB2 ALA A 39 6.519 2.341 -2.728 1.00 1.24 H ATOM 483 HB3 ALA A 39 5.972 0.667 -2.618 1.00 1.18 H ATOM 484 N CYS A 40 4.991 0.682 -4.981 1.00 0.62 N ATOM 485 CA CYS A 40 5.083 0.386 -6.395 1.00 0.68 C ATOM 486 C CYS A 40 3.703 -0.026 -6.901 1.00 0.75 C ATOM 487 O CYS A 40 2.958 0.810 -7.417 1.00 1.38 O ATOM 488 CB CYS A 40 6.161 -0.686 -6.684 1.00 0.67 C ATOM 489 SG CYS A 40 5.892 -2.334 -5.919 1.00 0.71 S ATOM 490 H CYS A 40 5.240 0.002 -4.325 1.00 0.61 H ATOM 491 HA CYS A 40 5.364 1.304 -6.895 1.00 0.79 H ATOM 492 HB2 CYS A 40 6.220 -0.840 -7.751 1.00 0.78 H ATOM 493 HB3 CYS A 40 7.115 -0.317 -6.335 1.00 0.76 H ATOM 494 N ARG A 41 3.381 -1.302 -6.703 1.00 0.60 N ATOM 495 CA ARG A 41 2.030 -1.852 -6.894 1.00 0.61 C ATOM 496 C ARG A 41 2.073 -3.380 -6.968 1.00 0.53 C ATOM 497 O ARG A 41 1.111 -4.012 -7.409 1.00 0.68 O ATOM 498 CB ARG A 41 1.335 -1.292 -8.143 1.00 0.78 C ATOM 499 CG ARG A 41 -0.145 -1.005 -7.917 1.00 1.14 C ATOM 500 CD ARG A 41 -0.354 -0.123 -6.688 1.00 1.17 C ATOM 501 NE ARG A 41 -1.772 0.120 -6.403 1.00 1.62 N ATOM 502 CZ ARG A 41 -2.303 0.137 -5.176 1.00 1.99 C ATOM 503 NH1 ARG A 41 -1.542 -0.095 -4.113 1.00 2.00 N ATOM 504 NH2 ARG A 41 -3.600 0.366 -5.015 1.00 2.78 N ATOM 505 H ARG A 41 4.097 -1.905 -6.410 1.00 0.99 H ATOM 506 HA ARG A 41 1.446 -1.577 -6.023 1.00 0.63 H ATOM 507 HB2 ARG A 41 1.822 -0.371 -8.433 1.00 0.91 H ATOM 508 HB3 ARG A 41 1.425 -2.007 -8.948 1.00 1.11 H ATOM 509 HG2 ARG A 41 -0.542 -0.501 -8.786 1.00 1.61 H ATOM 510 HG3 ARG A 41 -0.667 -1.941 -7.773 1.00 1.62 H ATOM 511 HD2 ARG A 41 0.096 -0.609 -5.834 1.00 1.48 H ATOM 512 HD3 ARG A 41 0.134 0.827 -6.855 1.00 1.63 H ATOM 513 HE ARG A 41 -2.363 0.288 -7.177 1.00 2.06 H ATOM 514 HH11 ARG A 41 -0.561 -0.286 -4.222 1.00 1.92 H ATOM 515 HH12 ARG A 41 -1.944 -0.081 -3.191 1.00 2.43 H ATOM 516 HH21 ARG A 41 -4.194 0.519 -5.812 1.00 3.20 H ATOM 517 HH22 ARG A 41 -3.995 0.396 -4.094 1.00 3.12 H ATOM 518 N LYS A 42 3.189 -3.965 -6.525 1.00 0.43 N ATOM 519 CA LYS A 42 3.359 -5.418 -6.495 1.00 0.42 C ATOM 520 C LYS A 42 2.193 -6.081 -5.770 1.00 0.36 C ATOM 521 O LYS A 42 1.743 -5.592 -4.737 1.00 0.35 O ATOM 522 CB LYS A 42 4.667 -5.764 -5.775 1.00 0.46 C ATOM 523 CG LYS A 42 4.899 -7.254 -5.556 1.00 0.51 C ATOM 524 CD LYS A 42 5.168 -7.980 -6.861 1.00 1.00 C ATOM 525 CE LYS A 42 5.348 -9.473 -6.641 1.00 1.15 C ATOM 526 NZ LYS A 42 4.074 -10.148 -6.270 1.00 1.80 N ATOM 527 H LYS A 42 3.926 -3.405 -6.203 1.00 0.46 H ATOM 528 HA LYS A 42 3.402 -5.780 -7.510 1.00 0.50 H ATOM 529 HB2 LYS A 42 5.493 -5.383 -6.358 1.00 0.58 H ATOM 530 HB3 LYS A 42 4.670 -5.279 -4.811 1.00 0.47 H ATOM 531 HG2 LYS A 42 5.750 -7.383 -4.904 1.00 0.97 H ATOM 532 HG3 LYS A 42 4.020 -7.682 -5.092 1.00 0.94 H ATOM 533 HD2 LYS A 42 4.332 -7.820 -7.527 1.00 1.45 H ATOM 534 HD3 LYS A 42 6.067 -7.578 -7.305 1.00 1.49 H ATOM 535 HE2 LYS A 42 5.727 -9.915 -7.549 1.00 1.47 H ATOM 536 HE3 LYS A 42 6.064 -9.618 -5.847 1.00 1.54 H ATOM 537 HZ1 LYS A 42 3.676 -9.725 -5.406 1.00 2.24 H ATOM 538 HZ2 LYS A 42 4.243 -11.161 -6.099 1.00 2.29 H ATOM 539 HZ3 LYS A 42 3.379 -10.050 -7.041 1.00 2.27 H ATOM 540 N ALA A 43 1.697 -7.181 -6.322 1.00 0.41 N ATOM 541 CA ALA A 43 0.629 -7.930 -5.682 1.00 0.42 C ATOM 542 C ALA A 43 1.155 -8.638 -4.443 1.00 0.39 C ATOM 543 O ALA A 43 2.096 -9.432 -4.529 1.00 0.54 O ATOM 544 CB ALA A 43 0.024 -8.928 -6.653 1.00 0.53 C ATOM 545 H ALA A 43 2.055 -7.494 -7.181 1.00 0.49 H ATOM 546 HA ALA A 43 -0.140 -7.232 -5.392 1.00 0.43 H ATOM 547 HB1 ALA A 43 0.781 -9.633 -6.960 1.00 1.18 H ATOM 548 HB2 ALA A 43 -0.352 -8.404 -7.519 1.00 1.09 H ATOM 549 HB3 ALA A 43 -0.788 -9.456 -6.170 1.00 1.20 H ATOM 550 N LEU A 44 0.570 -8.330 -3.296 1.00 0.35 N ATOM 551 CA LEU A 44 0.976 -8.946 -2.044 1.00 0.34 C ATOM 552 C LEU A 44 0.026 -10.060 -1.664 1.00 0.41 C ATOM 553 O LEU A 44 -1.173 -9.994 -1.944 1.00 0.47 O ATOM 554 CB LEU A 44 1.030 -7.922 -0.908 1.00 0.31 C ATOM 555 CG LEU A 44 2.360 -7.186 -0.736 1.00 0.25 C ATOM 556 CD1 LEU A 44 3.518 -8.169 -0.676 1.00 0.28 C ATOM 557 CD2 LEU A 44 2.576 -6.184 -1.846 1.00 0.27 C ATOM 558 H LEU A 44 -0.162 -7.682 -3.290 1.00 0.45 H ATOM 559 HA LEU A 44 1.962 -9.364 -2.186 1.00 0.35 H ATOM 560 HB2 LEU A 44 0.259 -7.186 -1.082 1.00 0.35 H ATOM 561 HB3 LEU A 44 0.808 -8.434 0.016 1.00 0.37 H ATOM 562 HG LEU A 44 2.336 -6.643 0.201 1.00 0.27 H ATOM 563 HD11 LEU A 44 3.393 -8.821 0.176 1.00 1.05 H ATOM 564 HD12 LEU A 44 4.447 -7.625 -0.581 1.00 1.03 H ATOM 565 HD13 LEU A 44 3.538 -8.761 -1.580 1.00 1.07 H ATOM 566 HD21 LEU A 44 1.787 -5.448 -1.823 1.00 1.06 H ATOM 567 HD22 LEU A 44 2.569 -6.692 -2.800 1.00 1.06 H ATOM 568 HD23 LEU A 44 3.528 -5.694 -1.707 1.00 1.04 H ATOM 569 N ASP A 45 0.572 -11.079 -1.033 1.00 0.47 N ATOM 570 CA ASP A 45 -0.225 -12.168 -0.510 1.00 0.57 C ATOM 571 C ASP A 45 -0.111 -12.192 1.004 1.00 0.55 C ATOM 572 O ASP A 45 0.744 -11.505 1.563 1.00 0.54 O ATOM 573 CB ASP A 45 0.212 -13.513 -1.103 1.00 0.71 C ATOM 574 CG ASP A 45 -0.080 -13.612 -2.589 1.00 1.35 C ATOM 575 OD1 ASP A 45 -1.241 -13.900 -2.959 1.00 1.65 O ATOM 576 OD2 ASP A 45 0.847 -13.397 -3.397 1.00 2.17 O ATOM 577 H ASP A 45 1.545 -11.095 -0.904 1.00 0.48 H ATOM 578 HA ASP A 45 -1.254 -11.979 -0.780 1.00 0.65 H ATOM 579 HB2 ASP A 45 1.275 -13.636 -0.954 1.00 1.30 H ATOM 580 HB3 ASP A 45 -0.312 -14.309 -0.596 1.00 1.15 H ATOM 581 N SER A 46 -0.953 -12.974 1.660 1.00 0.66 N ATOM 582 CA SER A 46 -1.042 -12.979 3.120 1.00 0.71 C ATOM 583 C SER A 46 0.327 -13.122 3.800 1.00 0.65 C ATOM 584 O SER A 46 0.604 -12.462 4.804 1.00 0.73 O ATOM 585 CB SER A 46 -1.965 -14.114 3.558 1.00 0.90 C ATOM 586 OG SER A 46 -3.148 -14.116 2.775 1.00 1.58 O ATOM 587 H SER A 46 -1.552 -13.561 1.149 1.00 0.76 H ATOM 588 HA SER A 46 -1.479 -12.044 3.426 1.00 0.75 H ATOM 589 HB2 SER A 46 -1.460 -15.057 3.430 1.00 1.34 H ATOM 590 HB3 SER A 46 -2.235 -13.981 4.596 1.00 1.31 H ATOM 591 HG SER A 46 -3.886 -14.445 3.305 1.00 2.02 H ATOM 592 N THR A 47 1.186 -13.956 3.236 1.00 0.63 N ATOM 593 CA THR A 47 2.461 -14.271 3.861 1.00 0.71 C ATOM 594 C THR A 47 3.574 -13.292 3.450 1.00 0.63 C ATOM 595 O THR A 47 4.562 -13.132 4.172 1.00 0.85 O ATOM 596 CB THR A 47 2.890 -15.706 3.492 1.00 0.89 C ATOM 597 OG1 THR A 47 1.754 -16.582 3.549 1.00 1.60 O ATOM 598 CG2 THR A 47 3.960 -16.215 4.442 1.00 1.71 C ATOM 599 H THR A 47 0.955 -14.378 2.384 1.00 0.66 H ATOM 600 HA THR A 47 2.329 -14.223 4.932 1.00 0.78 H ATOM 601 HB THR A 47 3.287 -15.702 2.488 1.00 1.41 H ATOM 602 HG1 THR A 47 2.061 -17.498 3.654 1.00 2.06 H ATOM 603 HG21 THR A 47 3.571 -16.228 5.451 1.00 2.15 H ATOM 604 HG22 THR A 47 4.823 -15.566 4.396 1.00 2.26 H ATOM 605 HG23 THR A 47 4.248 -17.216 4.156 1.00 2.29 H ATOM 606 N THR A 48 3.413 -12.630 2.309 1.00 0.46 N ATOM 607 CA THR A 48 4.502 -11.849 1.726 1.00 0.43 C ATOM 608 C THR A 48 4.416 -10.356 2.048 1.00 0.33 C ATOM 609 O THR A 48 5.423 -9.653 1.984 1.00 0.36 O ATOM 610 CB THR A 48 4.552 -12.035 0.200 1.00 0.50 C ATOM 611 OG1 THR A 48 3.234 -11.908 -0.351 1.00 0.51 O ATOM 612 CG2 THR A 48 5.125 -13.394 -0.163 1.00 0.66 C ATOM 613 H THR A 48 2.545 -12.655 1.852 1.00 0.48 H ATOM 614 HA THR A 48 5.428 -12.228 2.132 1.00 0.51 H ATOM 615 HB THR A 48 5.184 -11.267 -0.224 1.00 0.53 H ATOM 616 HG1 THR A 48 3.281 -12.002 -1.318 1.00 0.94 H ATOM 617 HG21 THR A 48 4.513 -14.170 0.272 1.00 1.30 H ATOM 618 HG22 THR A 48 6.132 -13.475 0.220 1.00 1.29 H ATOM 619 HG23 THR A 48 5.139 -13.507 -1.237 1.00 1.11 H ATOM 620 N VAL A 49 3.224 -9.870 2.383 1.00 0.33 N ATOM 621 CA VAL A 49 3.040 -8.442 2.652 1.00 0.30 C ATOM 622 C VAL A 49 3.825 -7.989 3.880 1.00 0.30 C ATOM 623 O VAL A 49 3.809 -8.639 4.926 1.00 0.36 O ATOM 624 CB VAL A 49 1.548 -8.053 2.818 1.00 0.35 C ATOM 625 CG1 VAL A 49 0.806 -9.072 3.672 1.00 0.46 C ATOM 626 CG2 VAL A 49 1.416 -6.667 3.431 1.00 0.51 C ATOM 627 H VAL A 49 2.458 -10.477 2.446 1.00 0.42 H ATOM 628 HA VAL A 49 3.423 -7.906 1.795 1.00 0.28 H ATOM 629 HB VAL A 49 1.094 -8.022 1.835 1.00 0.45 H ATOM 630 HG11 VAL A 49 1.272 -9.136 4.643 1.00 1.11 H ATOM 631 HG12 VAL A 49 0.839 -10.040 3.194 1.00 1.17 H ATOM 632 HG13 VAL A 49 -0.224 -8.765 3.788 1.00 1.12 H ATOM 633 HG21 VAL A 49 1.861 -6.665 4.414 1.00 1.18 H ATOM 634 HG22 VAL A 49 0.371 -6.405 3.509 1.00 1.16 H ATOM 635 HG23 VAL A 49 1.920 -5.946 2.805 1.00 1.16 H ATOM 636 N ALA A 50 4.529 -6.875 3.727 1.00 0.29 N ATOM 637 CA ALA A 50 5.248 -6.266 4.826 1.00 0.34 C ATOM 638 C ALA A 50 4.473 -5.064 5.346 1.00 0.34 C ATOM 639 O ALA A 50 4.391 -4.030 4.681 1.00 0.36 O ATOM 640 CB ALA A 50 6.640 -5.855 4.376 1.00 0.38 C ATOM 641 H ALA A 50 4.558 -6.441 2.842 1.00 0.29 H ATOM 642 HA ALA A 50 5.342 -6.995 5.616 1.00 0.38 H ATOM 643 HB1 ALA A 50 7.182 -5.439 5.212 1.00 1.08 H ATOM 644 HB2 ALA A 50 6.561 -5.114 3.592 1.00 1.07 H ATOM 645 HB3 ALA A 50 7.166 -6.721 3.999 1.00 1.13 H ATOM 646 N ALA A 51 3.889 -5.213 6.522 1.00 0.39 N ATOM 647 CA ALA A 51 3.128 -4.142 7.139 1.00 0.42 C ATOM 648 C ALA A 51 3.892 -3.544 8.312 1.00 0.48 C ATOM 649 O ALA A 51 4.564 -4.259 9.057 1.00 0.68 O ATOM 650 CB ALA A 51 1.768 -4.652 7.591 1.00 0.54 C ATOM 651 H ALA A 51 3.966 -6.073 6.987 1.00 0.44 H ATOM 652 HA ALA A 51 2.970 -3.377 6.396 1.00 0.42 H ATOM 653 HB1 ALA A 51 1.194 -3.832 7.996 1.00 1.16 H ATOM 654 HB2 ALA A 51 1.897 -5.411 8.350 1.00 1.16 H ATOM 655 HB3 ALA A 51 1.244 -5.075 6.746 1.00 1.19 H ATOM 656 N HIS A 52 3.791 -2.235 8.468 1.00 0.56 N ATOM 657 CA HIS A 52 4.446 -1.546 9.565 1.00 0.64 C ATOM 658 C HIS A 52 3.608 -0.345 9.985 1.00 0.68 C ATOM 659 O HIS A 52 3.427 0.592 9.210 1.00 0.71 O ATOM 660 CB HIS A 52 5.857 -1.106 9.156 1.00 0.74 C ATOM 661 CG HIS A 52 6.733 -0.727 10.312 1.00 0.93 C ATOM 662 ND1 HIS A 52 7.486 -1.646 11.006 1.00 1.45 N ATOM 663 CD2 HIS A 52 6.976 0.468 10.897 1.00 1.28 C ATOM 664 CE1 HIS A 52 8.150 -1.035 11.966 1.00 1.49 C ATOM 665 NE2 HIS A 52 7.861 0.252 11.926 1.00 1.32 N ATOM 666 H HIS A 52 3.250 -1.716 7.825 1.00 0.70 H ATOM 667 HA HIS A 52 4.516 -2.233 10.394 1.00 0.70 H ATOM 668 HB2 HIS A 52 6.339 -1.914 8.626 1.00 0.77 H ATOM 669 HB3 HIS A 52 5.784 -0.251 8.500 1.00 0.76 H ATOM 670 HD1 HIS A 52 7.520 -2.616 10.827 1.00 1.98 H ATOM 671 HD2 HIS A 52 6.545 1.419 10.614 1.00 1.84 H ATOM 672 HE1 HIS A 52 8.822 -1.509 12.667 1.00 1.96 H ATOM 673 HE2 HIS A 52 8.018 0.881 12.670 1.00 1.59 H ATOM 674 N GLU A 53 3.084 -0.401 11.208 1.00 0.82 N ATOM 675 CA GLU A 53 2.243 0.660 11.772 1.00 0.97 C ATOM 676 C GLU A 53 0.957 0.850 10.966 1.00 0.94 C ATOM 677 O GLU A 53 -0.040 0.166 11.198 1.00 1.26 O ATOM 678 CB GLU A 53 3.008 1.987 11.869 1.00 1.10 C ATOM 679 CG GLU A 53 4.321 1.882 12.626 1.00 1.47 C ATOM 680 CD GLU A 53 4.170 1.195 13.964 1.00 1.74 C ATOM 681 OE1 GLU A 53 3.763 1.866 14.932 1.00 2.26 O ATOM 682 OE2 GLU A 53 4.449 -0.019 14.050 1.00 2.36 O ATOM 683 H GLU A 53 3.268 -1.190 11.761 1.00 0.89 H ATOM 684 HA GLU A 53 1.969 0.352 12.771 1.00 1.16 H ATOM 685 HB2 GLU A 53 3.221 2.339 10.869 1.00 1.30 H ATOM 686 HB3 GLU A 53 2.382 2.715 12.368 1.00 1.41 H ATOM 687 HG2 GLU A 53 5.022 1.319 12.028 1.00 2.10 H ATOM 688 HG3 GLU A 53 4.707 2.878 12.790 1.00 1.99 H ATOM 689 N SER A 54 0.985 1.763 10.011 1.00 0.83 N ATOM 690 CA SER A 54 -0.191 2.064 9.211 1.00 0.94 C ATOM 691 C SER A 54 0.128 1.929 7.726 1.00 0.85 C ATOM 692 O SER A 54 -0.618 2.407 6.869 1.00 1.06 O ATOM 693 CB SER A 54 -0.678 3.480 9.520 1.00 1.17 C ATOM 694 OG SER A 54 -0.911 3.647 10.910 1.00 1.85 O ATOM 695 H SER A 54 1.822 2.246 9.834 1.00 0.88 H ATOM 696 HA SER A 54 -0.964 1.356 9.472 1.00 1.05 H ATOM 697 HB2 SER A 54 0.071 4.191 9.203 1.00 1.56 H ATOM 698 HB3 SER A 54 -1.601 3.665 8.991 1.00 1.61 H ATOM 699 HG SER A 54 -0.858 2.789 11.348 1.00 2.38 H ATOM 700 N GLU A 55 1.240 1.270 7.433 1.00 0.70 N ATOM 701 CA GLU A 55 1.699 1.112 6.063 1.00 0.72 C ATOM 702 C GLU A 55 1.832 -0.366 5.708 1.00 0.62 C ATOM 703 O GLU A 55 2.075 -1.198 6.576 1.00 0.87 O ATOM 704 CB GLU A 55 3.038 1.825 5.876 1.00 0.88 C ATOM 705 CG GLU A 55 2.974 3.320 6.133 1.00 1.09 C ATOM 706 CD GLU A 55 4.299 4.008 5.892 1.00 1.79 C ATOM 707 OE1 GLU A 55 5.116 4.083 6.829 1.00 2.50 O ATOM 708 OE2 GLU A 55 4.523 4.491 4.760 1.00 2.34 O ATOM 709 H GLU A 55 1.769 0.877 8.162 1.00 0.72 H ATOM 710 HA GLU A 55 0.968 1.566 5.413 1.00 0.84 H ATOM 711 HB2 GLU A 55 3.760 1.396 6.556 1.00 0.93 H ATOM 712 HB3 GLU A 55 3.377 1.669 4.862 1.00 1.01 H ATOM 713 HG2 GLU A 55 2.235 3.757 5.477 1.00 1.43 H ATOM 714 HG3 GLU A 55 2.683 3.483 7.160 1.00 1.50 H ATOM 715 N ILE A 56 1.647 -0.679 4.430 1.00 0.51 N ATOM 716 CA ILE A 56 1.759 -2.047 3.930 1.00 0.40 C ATOM 717 C ILE A 56 2.354 -2.034 2.524 1.00 0.36 C ATOM 718 O ILE A 56 1.875 -1.309 1.645 1.00 0.42 O ATOM 719 CB ILE A 56 0.380 -2.770 3.939 1.00 0.44 C ATOM 720 CG1 ILE A 56 0.192 -3.642 2.694 1.00 0.42 C ATOM 721 CG2 ILE A 56 -0.757 -1.768 4.060 1.00 0.59 C ATOM 722 CD1 ILE A 56 -1.143 -4.350 2.651 1.00 0.51 C ATOM 723 H ILE A 56 1.424 0.032 3.795 1.00 0.67 H ATOM 724 HA ILE A 56 2.430 -2.585 4.587 1.00 0.37 H ATOM 725 HB ILE A 56 0.348 -3.407 4.812 1.00 0.49 H ATOM 726 HG12 ILE A 56 0.266 -3.021 1.814 1.00 0.45 H ATOM 727 HG13 ILE A 56 0.968 -4.392 2.667 1.00 0.42 H ATOM 728 HG21 ILE A 56 -1.700 -2.294 4.051 1.00 1.16 H ATOM 729 HG22 ILE A 56 -0.719 -1.079 3.230 1.00 1.15 H ATOM 730 HG23 ILE A 56 -0.654 -1.225 4.987 1.00 1.27 H ATOM 731 HD11 ILE A 56 -1.230 -5.003 3.509 1.00 1.14 H ATOM 732 HD12 ILE A 56 -1.215 -4.934 1.746 1.00 1.15 H ATOM 733 HD13 ILE A 56 -1.938 -3.620 2.674 1.00 1.17 H ATOM 734 N TYR A 57 3.419 -2.804 2.319 1.00 0.30 N ATOM 735 CA TYR A 57 4.122 -2.799 1.041 1.00 0.31 C ATOM 736 C TYR A 57 4.677 -4.165 0.699 1.00 0.25 C ATOM 737 O TYR A 57 4.608 -5.105 1.498 1.00 0.25 O ATOM 738 CB TYR A 57 5.292 -1.805 1.054 1.00 0.39 C ATOM 739 CG TYR A 57 4.914 -0.398 1.444 1.00 0.42 C ATOM 740 CD1 TYR A 57 4.423 0.493 0.503 1.00 1.06 C ATOM 741 CD2 TYR A 57 5.038 0.033 2.755 1.00 1.12 C ATOM 742 CE1 TYR A 57 4.063 1.775 0.859 1.00 1.11 C ATOM 743 CE2 TYR A 57 4.675 1.310 3.119 1.00 1.17 C ATOM 744 CZ TYR A 57 4.187 2.177 2.168 1.00 0.63 C ATOM 745 OH TYR A 57 3.817 3.450 2.528 1.00 0.76 O ATOM 746 H TYR A 57 3.740 -3.389 3.044 1.00 0.30 H ATOM 747 HA TYR A 57 3.418 -2.515 0.279 1.00 0.34 H ATOM 748 HB2 TYR A 57 6.035 -2.151 1.756 1.00 0.47 H ATOM 749 HB3 TYR A 57 5.732 -1.770 0.067 1.00 0.47 H ATOM 750 HD1 TYR A 57 4.330 0.172 -0.524 1.00 1.79 H ATOM 751 HD2 TYR A 57 5.420 -0.651 3.499 1.00 1.85 H ATOM 752 HE1 TYR A 57 3.678 2.454 0.112 1.00 1.84 H ATOM 753 HE2 TYR A 57 4.780 1.627 4.145 1.00 1.91 H ATOM 754 HH TYR A 57 4.247 3.689 3.369 1.00 1.12 H ATOM 755 N CYS A 58 5.230 -4.261 -0.502 1.00 0.26 N ATOM 756 CA CYS A 58 5.959 -5.437 -0.908 1.00 0.27 C ATOM 757 C CYS A 58 7.315 -5.442 -0.207 1.00 0.28 C ATOM 758 O CYS A 58 7.767 -4.408 0.296 1.00 0.35 O ATOM 759 CB CYS A 58 6.138 -5.463 -2.434 1.00 0.46 C ATOM 760 SG CYS A 58 7.413 -4.327 -3.085 1.00 0.91 S ATOM 761 H CYS A 58 5.141 -3.509 -1.131 1.00 0.34 H ATOM 762 HA CYS A 58 5.397 -6.308 -0.598 1.00 0.28 H ATOM 763 HB2 CYS A 58 6.412 -6.465 -2.737 1.00 0.79 H ATOM 764 HB3 CYS A 58 5.200 -5.201 -2.900 1.00 0.50 H ATOM 765 N LYS A 59 7.960 -6.598 -0.178 1.00 0.34 N ATOM 766 CA LYS A 59 9.241 -6.740 0.507 1.00 0.41 C ATOM 767 C LYS A 59 10.343 -5.967 -0.209 1.00 0.41 C ATOM 768 O LYS A 59 11.429 -5.767 0.340 1.00 0.48 O ATOM 769 CB LYS A 59 9.624 -8.215 0.628 1.00 0.55 C ATOM 770 CG LYS A 59 8.686 -9.011 1.520 1.00 0.64 C ATOM 771 CD LYS A 59 9.105 -10.467 1.615 1.00 0.87 C ATOM 772 CE LYS A 59 9.005 -11.167 0.269 1.00 1.30 C ATOM 773 NZ LYS A 59 9.471 -12.574 0.345 1.00 1.96 N ATOM 774 H LYS A 59 7.567 -7.377 -0.624 1.00 0.40 H ATOM 775 HA LYS A 59 9.126 -6.331 1.499 1.00 0.43 H ATOM 776 HB2 LYS A 59 9.618 -8.661 -0.356 1.00 0.61 H ATOM 777 HB3 LYS A 59 10.622 -8.285 1.039 1.00 0.61 H ATOM 778 HG2 LYS A 59 8.696 -8.579 2.511 1.00 0.70 H ATOM 779 HG3 LYS A 59 7.686 -8.958 1.114 1.00 0.59 H ATOM 780 HD2 LYS A 59 10.128 -10.515 1.960 1.00 1.35 H ATOM 781 HD3 LYS A 59 8.461 -10.970 2.320 1.00 1.35 H ATOM 782 HE2 LYS A 59 7.976 -11.154 -0.057 1.00 1.71 H ATOM 783 HE3 LYS A 59 9.615 -10.632 -0.443 1.00 1.81 H ATOM 784 HZ1 LYS A 59 9.353 -13.046 -0.579 1.00 2.37 H ATOM 785 HZ2 LYS A 59 8.924 -13.098 1.061 1.00 2.39 H ATOM 786 HZ3 LYS A 59 10.479 -12.605 0.609 1.00 2.41 H ATOM 787 N VAL A 60 10.062 -5.518 -1.425 1.00 0.44 N ATOM 788 CA VAL A 60 11.033 -4.764 -2.196 1.00 0.52 C ATOM 789 C VAL A 60 11.076 -3.313 -1.721 1.00 0.48 C ATOM 790 O VAL A 60 12.133 -2.807 -1.343 1.00 0.52 O ATOM 791 CB VAL A 60 10.713 -4.810 -3.705 1.00 0.62 C ATOM 792 CG1 VAL A 60 11.786 -4.098 -4.510 1.00 0.85 C ATOM 793 CG2 VAL A 60 10.556 -6.247 -4.177 1.00 0.78 C ATOM 794 H VAL A 60 9.172 -5.686 -1.806 1.00 0.46 H ATOM 795 HA VAL A 60 12.005 -5.214 -2.041 1.00 0.59 H ATOM 796 HB VAL A 60 9.774 -4.298 -3.867 1.00 0.77 H ATOM 797 HG11 VAL A 60 11.848 -3.067 -4.193 1.00 1.42 H ATOM 798 HG12 VAL A 60 11.532 -4.138 -5.558 1.00 1.41 H ATOM 799 HG13 VAL A 60 12.738 -4.581 -4.350 1.00 1.33 H ATOM 800 HG21 VAL A 60 9.748 -6.716 -3.636 1.00 1.27 H ATOM 801 HG22 VAL A 60 11.474 -6.790 -3.995 1.00 1.35 H ATOM 802 HG23 VAL A 60 10.335 -6.256 -5.233 1.00 1.37 H ATOM 803 N CYS A 61 9.917 -2.659 -1.695 1.00 0.44 N ATOM 804 CA CYS A 61 9.843 -1.272 -1.252 1.00 0.46 C ATOM 805 C CYS A 61 10.146 -1.164 0.238 1.00 0.43 C ATOM 806 O CYS A 61 10.743 -0.182 0.691 1.00 0.49 O ATOM 807 CB CYS A 61 8.471 -0.673 -1.557 1.00 0.49 C ATOM 808 SG CYS A 61 8.045 -0.659 -3.326 1.00 0.64 S ATOM 809 H CYS A 61 9.096 -3.121 -1.980 1.00 0.44 H ATOM 810 HA CYS A 61 10.591 -0.715 -1.796 1.00 0.51 H ATOM 811 HB2 CYS A 61 7.715 -1.249 -1.047 1.00 0.42 H ATOM 812 HB3 CYS A 61 8.441 0.347 -1.201 1.00 0.58 H ATOM 813 N TYR A 62 9.740 -2.177 0.992 1.00 0.38 N ATOM 814 CA TYR A 62 9.995 -2.213 2.424 1.00 0.42 C ATOM 815 C TYR A 62 11.499 -2.256 2.694 1.00 0.48 C ATOM 816 O TYR A 62 12.016 -1.486 3.506 1.00 0.55 O ATOM 817 CB TYR A 62 9.309 -3.435 3.046 1.00 0.46 C ATOM 818 CG TYR A 62 9.220 -3.398 4.557 1.00 0.54 C ATOM 819 CD1 TYR A 62 8.146 -2.796 5.202 1.00 0.60 C ATOM 820 CD2 TYR A 62 10.225 -3.953 5.340 1.00 0.65 C ATOM 821 CE1 TYR A 62 8.075 -2.752 6.581 1.00 0.73 C ATOM 822 CE2 TYR A 62 10.162 -3.914 6.719 1.00 0.77 C ATOM 823 CZ TYR A 62 9.031 -3.352 7.331 1.00 0.80 C ATOM 824 OH TYR A 62 9.022 -3.270 8.708 1.00 0.94 O ATOM 825 H TYR A 62 9.245 -2.916 0.573 1.00 0.36 H ATOM 826 HA TYR A 62 9.587 -1.314 2.858 1.00 0.46 H ATOM 827 HB2 TYR A 62 8.303 -3.508 2.660 1.00 0.48 H ATOM 828 HB3 TYR A 62 9.856 -4.322 2.767 1.00 0.51 H ATOM 829 HD1 TYR A 62 7.355 -2.359 4.610 1.00 0.61 H ATOM 830 HD2 TYR A 62 11.068 -4.423 4.856 1.00 0.69 H ATOM 831 HE1 TYR A 62 7.232 -2.281 7.065 1.00 0.81 H ATOM 832 HE2 TYR A 62 10.954 -4.349 7.308 1.00 0.88 H ATOM 833 HH TYR A 62 9.816 -2.845 9.056 1.00 1.35 H ATOM 834 N GLY A 63 12.195 -3.142 1.983 1.00 0.51 N ATOM 835 CA GLY A 63 13.629 -3.292 2.161 1.00 0.62 C ATOM 836 C GLY A 63 14.411 -2.079 1.690 1.00 0.64 C ATOM 837 O GLY A 63 15.547 -1.859 2.111 1.00 0.80 O ATOM 838 H GLY A 63 11.729 -3.705 1.331 1.00 0.51 H ATOM 839 HA2 GLY A 63 13.835 -3.452 3.210 1.00 0.69 H ATOM 840 HA3 GLY A 63 13.960 -4.158 1.607 1.00 0.68 H ATOM 841 N ARG A 64 13.811 -1.297 0.801 1.00 0.60 N ATOM 842 CA ARG A 64 14.443 -0.080 0.307 1.00 0.68 C ATOM 843 C ARG A 64 14.377 1.030 1.351 1.00 0.71 C ATOM 844 O ARG A 64 15.391 1.648 1.670 1.00 0.84 O ATOM 845 CB ARG A 64 13.783 0.386 -0.992 1.00 0.73 C ATOM 846 CG ARG A 64 13.998 -0.561 -2.157 1.00 1.17 C ATOM 847 CD ARG A 64 13.279 -0.080 -3.404 1.00 1.29 C ATOM 848 NE ARG A 64 13.837 1.169 -3.917 1.00 1.76 N ATOM 849 CZ ARG A 64 13.269 1.901 -4.874 1.00 2.22 C ATOM 850 NH1 ARG A 64 12.113 1.528 -5.407 1.00 2.24 N ATOM 851 NH2 ARG A 64 13.873 3.002 -5.297 1.00 3.11 N ATOM 852 H ARG A 64 12.925 -1.553 0.460 1.00 0.59 H ATOM 853 HA ARG A 64 15.480 -0.305 0.109 1.00 0.77 H ATOM 854 HB2 ARG A 64 12.719 0.479 -0.828 1.00 1.09 H ATOM 855 HB3 ARG A 64 14.181 1.351 -1.262 1.00 1.25 H ATOM 856 HG2 ARG A 64 15.056 -0.627 -2.364 1.00 1.70 H ATOM 857 HG3 ARG A 64 13.619 -1.538 -1.889 1.00 1.60 H ATOM 858 HD2 ARG A 64 13.361 -0.839 -4.167 1.00 1.59 H ATOM 859 HD3 ARG A 64 12.239 0.075 -3.161 1.00 1.74 H ATOM 860 HE ARG A 64 14.697 1.478 -3.532 1.00 2.20 H ATOM 861 HH11 ARG A 64 11.656 0.687 -5.092 1.00 2.12 H ATOM 862 HH12 ARG A 64 11.679 2.087 -6.128 1.00 2.74 H ATOM 863 HH21 ARG A 64 14.751 3.278 -4.895 1.00 3.53 H ATOM 864 HH22 ARG A 64 13.460 3.561 -6.024 1.00 3.52 H ATOM 865 N ARG A 65 13.186 1.271 1.886 1.00 0.67 N ATOM 866 CA ARG A 65 12.991 2.355 2.842 1.00 0.77 C ATOM 867 C ARG A 65 13.588 1.999 4.204 1.00 0.83 C ATOM 868 O ARG A 65 14.224 2.830 4.850 1.00 0.97 O ATOM 869 CB ARG A 65 11.504 2.681 2.990 1.00 0.84 C ATOM 870 CG ARG A 65 11.240 3.900 3.858 1.00 1.33 C ATOM 871 CD ARG A 65 9.755 4.128 4.085 1.00 1.31 C ATOM 872 NE ARG A 65 9.035 4.450 2.852 1.00 1.86 N ATOM 873 CZ ARG A 65 7.729 4.719 2.808 1.00 2.08 C ATOM 874 NH1 ARG A 65 7.012 4.706 3.923 1.00 1.79 N ATOM 875 NH2 ARG A 65 7.148 5.006 1.647 1.00 2.98 N ATOM 876 H ARG A 65 12.420 0.711 1.629 1.00 0.63 H ATOM 877 HA ARG A 65 13.503 3.225 2.459 1.00 0.85 H ATOM 878 HB2 ARG A 65 11.088 2.865 2.012 1.00 1.34 H ATOM 879 HB3 ARG A 65 11.001 1.834 3.433 1.00 1.37 H ATOM 880 HG2 ARG A 65 11.720 3.761 4.812 1.00 1.93 H ATOM 881 HG3 ARG A 65 11.656 4.770 3.370 1.00 1.91 H ATOM 882 HD2 ARG A 65 9.332 3.231 4.512 1.00 1.48 H ATOM 883 HD3 ARG A 65 9.634 4.942 4.781 1.00 1.64 H ATOM 884 HE ARG A 65 9.552 4.475 2.016 1.00 2.41 H ATOM 885 HH11 ARG A 65 7.452 4.500 4.804 1.00 1.69 H ATOM 886 HH12 ARG A 65 6.020 4.888 3.900 1.00 2.11 H ATOM 887 HH21 ARG A 65 7.697 5.015 0.799 1.00 3.55 H ATOM 888 HH22 ARG A 65 6.164 5.227 1.608 1.00 3.22 H ATOM 889 N TYR A 66 13.394 0.759 4.630 1.00 0.82 N ATOM 890 CA TYR A 66 13.898 0.309 5.926 1.00 0.96 C ATOM 891 C TYR A 66 15.275 -0.329 5.786 1.00 1.07 C ATOM 892 O TYR A 66 15.709 -1.097 6.646 1.00 1.35 O ATOM 893 CB TYR A 66 12.918 -0.675 6.568 1.00 1.04 C ATOM 894 CG TYR A 66 11.624 -0.032 7.011 1.00 1.07 C ATOM 895 CD1 TYR A 66 11.500 0.539 8.270 1.00 1.43 C ATOM 896 CD2 TYR A 66 10.525 -0.003 6.163 1.00 1.59 C ATOM 897 CE1 TYR A 66 10.313 1.120 8.673 1.00 1.50 C ATOM 898 CE2 TYR A 66 9.337 0.574 6.558 1.00 1.71 C ATOM 899 CZ TYR A 66 9.256 1.163 7.831 1.00 1.32 C ATOM 900 OH TYR A 66 8.052 1.709 8.207 1.00 1.50 O ATOM 901 H TYR A 66 12.898 0.123 4.062 1.00 0.77 H ATOM 902 HA TYR A 66 13.986 1.180 6.562 1.00 1.02 H ATOM 903 HB2 TYR A 66 12.679 -1.452 5.858 1.00 1.02 H ATOM 904 HB3 TYR A 66 13.383 -1.119 7.436 1.00 1.19 H ATOM 905 HD1 TYR A 66 12.347 0.526 8.938 1.00 2.04 H ATOM 906 HD2 TYR A 66 10.608 -0.443 5.181 1.00 2.20 H ATOM 907 HE1 TYR A 66 10.232 1.557 9.657 1.00 2.09 H ATOM 908 HE2 TYR A 66 8.494 0.589 5.883 1.00 2.39 H ATOM 909 HH TYR A 66 7.332 1.075 8.077 1.00 1.75 H TER 910 TYR A 66 HETATM 911 ZN ZN A 86 6.489 -2.307 -3.693 1.00 0.50 ZN HETATM 912 ZN ZN A 87 -9.112 1.130 -2.569 1.00 0.42 ZN