ATOM 1 N GLY A 7 -18.455 0.479 5.887 1.00 1.63 N ATOM 2 CA GLY A 7 -18.742 1.875 6.147 1.00 1.22 C ATOM 3 C GLY A 7 -17.478 2.653 6.425 1.00 1.06 C ATOM 4 O GLY A 7 -17.524 3.839 6.752 1.00 1.31 O ATOM 5 H1 GLY A 7 -18.213 0.192 4.985 1.00 2.03 H ATOM 6 HA2 GLY A 7 -19.238 2.299 5.286 1.00 1.63 H ATOM 7 HA3 GLY A 7 -19.394 1.946 7.004 1.00 1.49 H ATOM 8 N ALA A 8 -16.347 1.977 6.287 1.00 0.78 N ATOM 9 CA ALA A 8 -15.048 2.588 6.511 1.00 0.71 C ATOM 10 C ALA A 8 -14.535 3.199 5.219 1.00 0.62 C ATOM 11 O ALA A 8 -15.182 3.093 4.176 1.00 0.61 O ATOM 12 CB ALA A 8 -14.070 1.545 7.034 1.00 0.79 C ATOM 13 H ALA A 8 -16.387 1.040 6.004 1.00 0.78 H ATOM 14 HA ALA A 8 -15.160 3.361 7.257 1.00 0.78 H ATOM 15 HB1 ALA A 8 -14.457 1.110 7.945 1.00 1.29 H ATOM 16 HB2 ALA A 8 -13.117 2.014 7.236 1.00 1.25 H ATOM 17 HB3 ALA A 8 -13.938 0.771 6.294 1.00 1.38 H ATOM 18 N LYS A 9 -13.380 3.835 5.278 1.00 0.61 N ATOM 19 CA LYS A 9 -12.789 4.413 4.092 1.00 0.57 C ATOM 20 C LYS A 9 -11.477 3.713 3.803 1.00 0.52 C ATOM 21 O LYS A 9 -10.734 3.368 4.726 1.00 0.59 O ATOM 22 CB LYS A 9 -12.607 5.936 4.250 1.00 0.68 C ATOM 23 CG LYS A 9 -11.584 6.371 5.295 1.00 1.33 C ATOM 24 CD LYS A 9 -10.182 6.493 4.700 1.00 1.76 C ATOM 25 CE LYS A 9 -10.124 7.540 3.595 1.00 1.79 C ATOM 26 NZ LYS A 9 -8.847 7.475 2.832 1.00 2.42 N ATOM 27 H LYS A 9 -12.896 3.893 6.132 1.00 0.68 H ATOM 28 HA LYS A 9 -13.464 4.227 3.271 1.00 0.54 H ATOM 29 HB2 LYS A 9 -12.298 6.342 3.298 1.00 1.06 H ATOM 30 HB3 LYS A 9 -13.560 6.367 4.515 1.00 1.07 H ATOM 31 HG2 LYS A 9 -11.881 7.331 5.689 1.00 1.77 H ATOM 32 HG3 LYS A 9 -11.565 5.643 6.092 1.00 1.80 H ATOM 33 HD2 LYS A 9 -9.494 6.772 5.484 1.00 2.12 H ATOM 34 HD3 LYS A 9 -9.893 5.535 4.291 1.00 2.30 H ATOM 35 HE2 LYS A 9 -10.945 7.374 2.916 1.00 2.04 H ATOM 36 HE3 LYS A 9 -10.218 8.522 4.040 1.00 1.95 H ATOM 37 HZ1 LYS A 9 -8.801 8.242 2.125 1.00 2.76 H ATOM 38 HZ2 LYS A 9 -8.779 6.557 2.337 1.00 2.84 H ATOM 39 HZ3 LYS A 9 -8.032 7.563 3.478 1.00 2.86 H ATOM 40 N CYS A 10 -11.227 3.461 2.528 1.00 0.45 N ATOM 41 CA CYS A 10 -9.999 2.806 2.100 1.00 0.43 C ATOM 42 C CYS A 10 -8.780 3.557 2.619 1.00 0.55 C ATOM 43 O CYS A 10 -8.687 4.774 2.508 1.00 0.63 O ATOM 44 CB CYS A 10 -9.961 2.741 0.574 1.00 0.39 C ATOM 45 SG CYS A 10 -8.616 1.733 -0.151 1.00 0.42 S ATOM 46 H CYS A 10 -11.901 3.720 1.851 1.00 0.45 H ATOM 47 HA CYS A 10 -9.993 1.802 2.498 1.00 0.43 H ATOM 48 HB2 CYS A 10 -10.894 2.331 0.220 1.00 0.36 H ATOM 49 HB3 CYS A 10 -9.854 3.745 0.189 1.00 0.46 H ATOM 50 N GLY A 11 -7.857 2.818 3.207 1.00 0.61 N ATOM 51 CA GLY A 11 -6.590 3.396 3.618 1.00 0.74 C ATOM 52 C GLY A 11 -5.845 4.043 2.460 1.00 0.76 C ATOM 53 O GLY A 11 -4.931 4.842 2.673 1.00 0.91 O ATOM 54 H GLY A 11 -8.055 1.874 3.398 1.00 0.59 H ATOM 55 HA2 GLY A 11 -6.777 4.144 4.375 1.00 0.80 H ATOM 56 HA3 GLY A 11 -5.970 2.617 4.039 1.00 0.79 H ATOM 57 N ALA A 12 -6.231 3.693 1.236 1.00 0.67 N ATOM 58 CA ALA A 12 -5.653 4.292 0.045 1.00 0.75 C ATOM 59 C ALA A 12 -6.639 5.258 -0.614 1.00 0.75 C ATOM 60 O ALA A 12 -6.304 6.412 -0.885 1.00 0.94 O ATOM 61 CB ALA A 12 -5.231 3.212 -0.938 1.00 0.74 C ATOM 62 H ALA A 12 -6.938 3.018 1.135 1.00 0.60 H ATOM 63 HA ALA A 12 -4.772 4.843 0.343 1.00 0.86 H ATOM 64 HB1 ALA A 12 -4.539 2.538 -0.455 1.00 1.20 H ATOM 65 HB2 ALA A 12 -4.751 3.668 -1.791 1.00 1.26 H ATOM 66 HB3 ALA A 12 -6.103 2.663 -1.266 1.00 1.31 H ATOM 67 N CYS A 13 -7.855 4.786 -0.861 1.00 0.60 N ATOM 68 CA CYS A 13 -8.867 5.592 -1.534 1.00 0.62 C ATOM 69 C CYS A 13 -9.693 6.388 -0.533 1.00 0.65 C ATOM 70 O CYS A 13 -9.881 5.976 0.602 1.00 0.77 O ATOM 71 CB CYS A 13 -9.835 4.707 -2.321 1.00 0.64 C ATOM 72 SG CYS A 13 -9.064 3.462 -3.394 1.00 0.57 S ATOM 73 H CYS A 13 -8.083 3.875 -0.571 1.00 0.54 H ATOM 74 HA CYS A 13 -8.371 6.269 -2.212 1.00 0.71 H ATOM 75 HB2 CYS A 13 -10.467 4.181 -1.623 1.00 0.85 H ATOM 76 HB3 CYS A 13 -10.452 5.338 -2.944 1.00 0.95 H ATOM 77 N GLU A 14 -10.211 7.519 -0.973 1.00 0.67 N ATOM 78 CA GLU A 14 -11.258 8.205 -0.230 1.00 0.72 C ATOM 79 C GLU A 14 -12.598 7.562 -0.564 1.00 0.67 C ATOM 80 O GLU A 14 -13.658 8.034 -0.154 1.00 0.79 O ATOM 81 CB GLU A 14 -11.282 9.703 -0.541 1.00 0.86 C ATOM 82 CG GLU A 14 -10.282 10.511 0.268 1.00 1.40 C ATOM 83 CD GLU A 14 -8.848 10.080 0.046 1.00 2.08 C ATOM 84 OE1 GLU A 14 -8.287 10.404 -1.024 1.00 2.73 O ATOM 85 OE2 GLU A 14 -8.276 9.415 0.935 1.00 2.67 O ATOM 86 H GLU A 14 -9.870 7.915 -1.808 1.00 0.73 H ATOM 87 HA GLU A 14 -11.060 8.063 0.825 1.00 0.75 H ATOM 88 HB2 GLU A 14 -11.063 9.845 -1.590 1.00 1.06 H ATOM 89 HB3 GLU A 14 -12.272 10.083 -0.334 1.00 1.23 H ATOM 90 HG2 GLU A 14 -10.373 11.551 -0.006 1.00 1.90 H ATOM 91 HG3 GLU A 14 -10.516 10.396 1.317 1.00 1.82 H ATOM 92 N LYS A 15 -12.519 6.478 -1.327 1.00 0.58 N ATOM 93 CA LYS A 15 -13.673 5.671 -1.662 1.00 0.57 C ATOM 94 C LYS A 15 -14.014 4.788 -0.469 1.00 0.51 C ATOM 95 O LYS A 15 -13.155 4.495 0.368 1.00 0.56 O ATOM 96 CB LYS A 15 -13.375 4.799 -2.889 1.00 0.59 C ATOM 97 CG LYS A 15 -12.675 5.536 -4.027 1.00 0.72 C ATOM 98 CD LYS A 15 -13.500 6.695 -4.561 1.00 1.27 C ATOM 99 CE LYS A 15 -14.744 6.214 -5.288 1.00 1.74 C ATOM 100 NZ LYS A 15 -15.534 7.351 -5.825 1.00 2.39 N ATOM 101 H LYS A 15 -11.641 6.210 -1.666 1.00 0.58 H ATOM 102 HA LYS A 15 -14.502 6.328 -1.877 1.00 0.65 H ATOM 103 HB2 LYS A 15 -12.745 3.976 -2.585 1.00 0.55 H ATOM 104 HB3 LYS A 15 -14.305 4.403 -3.268 1.00 0.64 H ATOM 105 HG2 LYS A 15 -11.734 5.921 -3.664 1.00 1.13 H ATOM 106 HG3 LYS A 15 -12.491 4.839 -4.831 1.00 1.16 H ATOM 107 HD2 LYS A 15 -13.799 7.323 -3.734 1.00 1.85 H ATOM 108 HD3 LYS A 15 -12.891 7.267 -5.247 1.00 1.82 H ATOM 109 HE2 LYS A 15 -14.443 5.576 -6.108 1.00 2.17 H ATOM 110 HE3 LYS A 15 -15.357 5.652 -4.600 1.00 2.22 H ATOM 111 HZ1 LYS A 15 -16.385 7.000 -6.315 1.00 2.82 H ATOM 112 HZ2 LYS A 15 -14.958 7.903 -6.497 1.00 2.83 H ATOM 113 HZ3 LYS A 15 -15.830 7.978 -5.044 1.00 2.79 H ATOM 114 N THR A 16 -15.257 4.364 -0.396 1.00 0.51 N ATOM 115 CA THR A 16 -15.739 3.624 0.749 1.00 0.52 C ATOM 116 C THR A 16 -15.345 2.157 0.684 1.00 0.44 C ATOM 117 O THR A 16 -15.270 1.563 -0.394 1.00 0.43 O ATOM 118 CB THR A 16 -17.262 3.705 0.835 1.00 0.63 C ATOM 119 OG1 THR A 16 -17.737 4.854 0.114 1.00 1.00 O ATOM 120 CG2 THR A 16 -17.727 3.779 2.282 1.00 1.09 C ATOM 121 H THR A 16 -15.872 4.551 -1.136 1.00 0.58 H ATOM 122 HA THR A 16 -15.322 4.059 1.640 1.00 0.55 H ATOM 123 HB THR A 16 -17.663 2.816 0.387 1.00 0.95 H ATOM 124 HG1 THR A 16 -18.188 4.560 -0.694 1.00 1.46 H ATOM 125 HG21 THR A 16 -18.802 3.881 2.307 1.00 1.43 H ATOM 126 HG22 THR A 16 -17.275 4.634 2.760 1.00 1.69 H ATOM 127 HG23 THR A 16 -17.438 2.878 2.800 1.00 1.70 H ATOM 128 N VAL A 17 -15.107 1.587 1.849 1.00 0.44 N ATOM 129 CA VAL A 17 -14.807 0.175 1.975 1.00 0.41 C ATOM 130 C VAL A 17 -15.858 -0.508 2.843 1.00 0.45 C ATOM 131 O VAL A 17 -16.142 -0.067 3.963 1.00 0.53 O ATOM 132 CB VAL A 17 -13.405 -0.052 2.579 1.00 0.41 C ATOM 133 CG1 VAL A 17 -13.226 -1.493 3.025 1.00 0.46 C ATOM 134 CG2 VAL A 17 -12.335 0.310 1.578 1.00 0.45 C ATOM 135 H VAL A 17 -15.139 2.139 2.664 1.00 0.51 H ATOM 136 HA VAL A 17 -14.829 -0.263 0.987 1.00 0.42 H ATOM 137 HB VAL A 17 -13.292 0.591 3.434 1.00 0.47 H ATOM 138 HG11 VAL A 17 -13.373 -2.152 2.183 1.00 1.11 H ATOM 139 HG12 VAL A 17 -13.948 -1.726 3.794 1.00 1.18 H ATOM 140 HG13 VAL A 17 -12.228 -1.628 3.419 1.00 1.08 H ATOM 141 HG21 VAL A 17 -12.440 1.346 1.297 1.00 1.08 H ATOM 142 HG22 VAL A 17 -12.443 -0.312 0.702 1.00 1.18 H ATOM 143 HG23 VAL A 17 -11.361 0.150 2.018 1.00 1.08 H ATOM 144 N TYR A 18 -16.454 -1.558 2.310 1.00 0.47 N ATOM 145 CA TYR A 18 -17.391 -2.367 3.065 1.00 0.56 C ATOM 146 C TYR A 18 -16.760 -3.724 3.308 1.00 0.58 C ATOM 147 O TYR A 18 -15.685 -3.992 2.779 1.00 0.60 O ATOM 148 CB TYR A 18 -18.716 -2.510 2.313 1.00 0.66 C ATOM 149 CG TYR A 18 -19.301 -1.184 1.878 1.00 0.76 C ATOM 150 CD1 TYR A 18 -20.007 -0.390 2.772 1.00 1.23 C ATOM 151 CD2 TYR A 18 -19.156 -0.730 0.574 1.00 1.28 C ATOM 152 CE1 TYR A 18 -20.553 0.815 2.381 1.00 1.37 C ATOM 153 CE2 TYR A 18 -19.700 0.478 0.175 1.00 1.41 C ATOM 154 CZ TYR A 18 -20.351 1.261 1.073 1.00 1.14 C ATOM 155 OH TYR A 18 -20.945 2.445 0.691 1.00 1.36 O ATOM 156 H TYR A 18 -16.242 -1.814 1.383 1.00 0.50 H ATOM 157 HA TYR A 18 -17.566 -1.882 4.018 1.00 0.61 H ATOM 158 HB2 TYR A 18 -18.559 -3.111 1.430 1.00 0.68 H ATOM 159 HB3 TYR A 18 -19.437 -2.997 2.954 1.00 0.76 H ATOM 160 HD1 TYR A 18 -20.130 -0.727 3.788 1.00 1.81 H ATOM 161 HD2 TYR A 18 -18.613 -1.333 -0.137 1.00 1.86 H ATOM 162 HE1 TYR A 18 -21.100 1.418 3.092 1.00 1.97 H ATOM 163 HE2 TYR A 18 -19.579 0.815 -0.845 1.00 2.03 H ATOM 164 HH TYR A 18 -20.608 3.154 1.265 1.00 1.72 H ATOM 165 N HIS A 19 -17.403 -4.588 4.083 1.00 0.68 N ATOM 166 CA HIS A 19 -16.809 -5.894 4.386 1.00 0.77 C ATOM 167 C HIS A 19 -16.692 -6.746 3.117 1.00 0.74 C ATOM 168 O HIS A 19 -15.993 -7.761 3.102 1.00 0.84 O ATOM 169 CB HIS A 19 -17.602 -6.643 5.468 1.00 0.96 C ATOM 170 CG HIS A 19 -18.884 -7.270 5.004 1.00 1.40 C ATOM 171 ND1 HIS A 19 -18.996 -8.610 4.706 1.00 2.25 N ATOM 172 CD2 HIS A 19 -20.110 -6.739 4.802 1.00 1.83 C ATOM 173 CE1 HIS A 19 -20.235 -8.877 4.347 1.00 2.69 C ATOM 174 NE2 HIS A 19 -20.934 -7.759 4.395 1.00 2.37 N ATOM 175 H HIS A 19 -18.276 -4.347 4.464 1.00 0.76 H ATOM 176 HA HIS A 19 -15.812 -5.710 4.757 1.00 0.82 H ATOM 177 HB2 HIS A 19 -16.983 -7.428 5.870 1.00 1.09 H ATOM 178 HB3 HIS A 19 -17.845 -5.949 6.261 1.00 1.22 H ATOM 179 HD1 HIS A 19 -18.267 -9.276 4.754 1.00 2.77 H ATOM 180 HD2 HIS A 19 -20.388 -5.703 4.936 1.00 2.26 H ATOM 181 HE1 HIS A 19 -20.614 -9.845 4.057 1.00 3.48 H ATOM 182 HE2 HIS A 19 -21.822 -7.637 3.979 1.00 2.80 H ATOM 183 N ALA A 20 -17.374 -6.304 2.064 1.00 0.68 N ATOM 184 CA ALA A 20 -17.341 -6.966 0.767 1.00 0.76 C ATOM 185 C ALA A 20 -15.911 -7.098 0.253 1.00 0.67 C ATOM 186 O ALA A 20 -15.461 -8.192 -0.082 1.00 0.86 O ATOM 187 CB ALA A 20 -18.183 -6.186 -0.231 1.00 0.86 C ATOM 188 H ALA A 20 -17.918 -5.497 2.165 1.00 0.66 H ATOM 189 HA ALA A 20 -17.770 -7.952 0.876 1.00 0.92 H ATOM 190 HB1 ALA A 20 -17.761 -5.196 -0.359 1.00 1.45 H ATOM 191 HB2 ALA A 20 -19.195 -6.100 0.138 1.00 1.34 H ATOM 192 HB3 ALA A 20 -18.188 -6.700 -1.179 1.00 1.24 H ATOM 193 N GLU A 21 -15.202 -5.981 0.196 1.00 0.49 N ATOM 194 CA GLU A 21 -13.830 -5.982 -0.279 1.00 0.51 C ATOM 195 C GLU A 21 -12.902 -5.356 0.752 1.00 0.42 C ATOM 196 O GLU A 21 -11.928 -4.691 0.402 1.00 0.49 O ATOM 197 CB GLU A 21 -13.710 -5.241 -1.619 1.00 0.70 C ATOM 198 CG GLU A 21 -14.148 -3.781 -1.588 1.00 0.80 C ATOM 199 CD GLU A 21 -15.651 -3.612 -1.533 1.00 1.82 C ATOM 200 OE1 GLU A 21 -16.304 -3.765 -2.588 1.00 2.86 O ATOM 201 OE2 GLU A 21 -16.187 -3.318 -0.442 1.00 1.92 O ATOM 202 H GLU A 21 -15.613 -5.131 0.481 1.00 0.48 H ATOM 203 HA GLU A 21 -13.537 -7.013 -0.426 1.00 0.61 H ATOM 204 HB2 GLU A 21 -12.679 -5.273 -1.938 1.00 0.96 H ATOM 205 HB3 GLU A 21 -14.314 -5.755 -2.353 1.00 0.92 H ATOM 206 HG2 GLU A 21 -13.717 -3.304 -0.720 1.00 1.03 H ATOM 207 HG3 GLU A 21 -13.782 -3.294 -2.480 1.00 1.05 H ATOM 208 N GLU A 22 -13.205 -5.570 2.022 1.00 0.38 N ATOM 209 CA GLU A 22 -12.393 -5.019 3.094 1.00 0.35 C ATOM 210 C GLU A 22 -11.285 -5.976 3.493 1.00 0.37 C ATOM 211 O GLU A 22 -11.538 -7.147 3.785 1.00 0.49 O ATOM 212 CB GLU A 22 -13.238 -4.722 4.334 1.00 0.43 C ATOM 213 CG GLU A 22 -12.421 -4.172 5.496 1.00 0.47 C ATOM 214 CD GLU A 22 -13.186 -4.132 6.799 1.00 0.66 C ATOM 215 OE1 GLU A 22 -13.434 -5.212 7.376 1.00 1.12 O ATOM 216 OE2 GLU A 22 -13.516 -3.022 7.265 1.00 1.28 O ATOM 217 H GLU A 22 -13.995 -6.105 2.243 1.00 0.45 H ATOM 218 HA GLU A 22 -11.950 -4.101 2.742 1.00 0.34 H ATOM 219 HB2 GLU A 22 -13.996 -3.998 4.075 1.00 0.48 H ATOM 220 HB3 GLU A 22 -13.716 -5.634 4.658 1.00 0.49 H ATOM 221 HG2 GLU A 22 -11.551 -4.797 5.632 1.00 0.44 H ATOM 222 HG3 GLU A 22 -12.104 -3.169 5.252 1.00 0.52 H ATOM 223 N ILE A 23 -10.064 -5.477 3.494 1.00 0.33 N ATOM 224 CA ILE A 23 -8.965 -6.158 4.148 1.00 0.35 C ATOM 225 C ILE A 23 -8.377 -5.230 5.201 1.00 0.37 C ATOM 226 O ILE A 23 -7.913 -4.135 4.882 1.00 0.41 O ATOM 227 CB ILE A 23 -7.861 -6.586 3.153 1.00 0.38 C ATOM 228 CG1 ILE A 23 -8.394 -7.639 2.183 1.00 0.53 C ATOM 229 CG2 ILE A 23 -6.660 -7.137 3.908 1.00 0.78 C ATOM 230 CD1 ILE A 23 -7.497 -7.884 0.989 1.00 0.83 C ATOM 231 H ILE A 23 -9.894 -4.621 3.033 1.00 0.34 H ATOM 232 HA ILE A 23 -9.356 -7.042 4.634 1.00 0.39 H ATOM 233 HB ILE A 23 -7.544 -5.716 2.599 1.00 0.59 H ATOM 234 HG12 ILE A 23 -8.492 -8.576 2.710 1.00 0.86 H ATOM 235 HG13 ILE A 23 -9.362 -7.328 1.818 1.00 1.01 H ATOM 236 HG21 ILE A 23 -5.889 -7.413 3.202 1.00 1.38 H ATOM 237 HG22 ILE A 23 -6.958 -8.007 4.473 1.00 1.35 H ATOM 238 HG23 ILE A 23 -6.278 -6.383 4.579 1.00 1.33 H ATOM 239 HD11 ILE A 23 -6.532 -8.230 1.330 1.00 1.48 H ATOM 240 HD12 ILE A 23 -7.376 -6.967 0.434 1.00 1.35 H ATOM 241 HD13 ILE A 23 -7.944 -8.635 0.353 1.00 1.34 H ATOM 242 N GLN A 24 -8.423 -5.655 6.450 1.00 0.42 N ATOM 243 CA GLN A 24 -7.900 -4.853 7.540 1.00 0.47 C ATOM 244 C GLN A 24 -6.526 -5.335 7.970 1.00 0.46 C ATOM 245 O GLN A 24 -6.389 -6.355 8.653 1.00 0.54 O ATOM 246 CB GLN A 24 -8.859 -4.850 8.730 1.00 0.60 C ATOM 247 CG GLN A 24 -9.844 -3.695 8.703 1.00 0.82 C ATOM 248 CD GLN A 24 -10.714 -3.640 9.941 1.00 1.11 C ATOM 249 OE1 GLN A 24 -10.332 -3.054 10.954 1.00 1.79 O ATOM 250 NE2 GLN A 24 -11.904 -4.216 9.861 1.00 1.59 N ATOM 251 H GLN A 24 -8.828 -6.531 6.645 1.00 0.48 H ATOM 252 HA GLN A 24 -7.804 -3.840 7.177 1.00 0.48 H ATOM 253 HB2 GLN A 24 -9.420 -5.773 8.729 1.00 0.74 H ATOM 254 HB3 GLN A 24 -8.285 -4.786 9.642 1.00 0.70 H ATOM 255 HG2 GLN A 24 -9.293 -2.770 8.631 1.00 1.14 H ATOM 256 HG3 GLN A 24 -10.481 -3.803 7.840 1.00 1.02 H ATOM 257 HE21 GLN A 24 -12.157 -4.644 9.013 1.00 2.06 H ATOM 258 HE22 GLN A 24 -12.491 -4.174 10.647 1.00 1.90 H ATOM 259 N CYS A 25 -5.516 -4.594 7.561 1.00 0.44 N ATOM 260 CA CYS A 25 -4.149 -4.885 7.941 1.00 0.48 C ATOM 261 C CYS A 25 -3.619 -3.778 8.836 1.00 0.50 C ATOM 262 O CYS A 25 -3.810 -2.596 8.540 1.00 0.57 O ATOM 263 CB CYS A 25 -3.275 -5.046 6.698 1.00 0.57 C ATOM 264 SG CYS A 25 -3.820 -4.067 5.285 1.00 0.92 S ATOM 265 H CYS A 25 -5.698 -3.814 6.989 1.00 0.45 H ATOM 266 HA CYS A 25 -4.149 -5.812 8.495 1.00 0.54 H ATOM 267 HB2 CYS A 25 -2.268 -4.736 6.935 1.00 0.75 H ATOM 268 HB3 CYS A 25 -3.268 -6.083 6.401 1.00 0.80 H ATOM 269 HG CYS A 25 -3.182 -4.508 4.209 1.00 1.64 H ATOM 270 N ASN A 26 -3.009 -4.174 9.954 1.00 0.57 N ATOM 271 CA ASN A 26 -2.459 -3.241 10.949 1.00 0.68 C ATOM 272 C ASN A 26 -3.568 -2.513 11.722 1.00 0.76 C ATOM 273 O ASN A 26 -3.372 -2.090 12.859 1.00 1.38 O ATOM 274 CB ASN A 26 -1.527 -2.217 10.291 1.00 0.83 C ATOM 275 CG ASN A 26 -0.808 -1.347 11.302 1.00 1.26 C ATOM 276 OD1 ASN A 26 -0.391 -1.813 12.363 1.00 2.06 O ATOM 277 ND2 ASN A 26 -0.682 -0.070 10.990 1.00 1.27 N ATOM 278 H ASN A 26 -2.918 -5.141 10.119 1.00 0.64 H ATOM 279 HA ASN A 26 -1.888 -3.826 11.652 1.00 0.82 H ATOM 280 HB2 ASN A 26 -0.786 -2.740 9.706 1.00 1.02 H ATOM 281 HB3 ASN A 26 -2.107 -1.578 9.640 1.00 1.14 H ATOM 282 HD21 ASN A 26 -1.061 0.234 10.141 1.00 1.31 H ATOM 283 HD22 ASN A 26 -0.208 0.519 11.620 1.00 1.67 H ATOM 284 N GLY A 27 -4.732 -2.382 11.106 1.00 0.68 N ATOM 285 CA GLY A 27 -5.836 -1.697 11.745 1.00 0.78 C ATOM 286 C GLY A 27 -6.528 -0.724 10.812 1.00 0.67 C ATOM 287 O GLY A 27 -7.245 0.169 11.260 1.00 0.97 O ATOM 288 H GLY A 27 -4.840 -2.756 10.209 1.00 1.02 H ATOM 289 HA2 GLY A 27 -6.555 -2.428 12.085 1.00 0.94 H ATOM 290 HA3 GLY A 27 -5.460 -1.152 12.599 1.00 0.96 H ATOM 291 N ARG A 28 -6.299 -0.873 9.513 1.00 0.62 N ATOM 292 CA ARG A 28 -6.942 -0.014 8.527 1.00 0.57 C ATOM 293 C ARG A 28 -7.616 -0.856 7.453 1.00 0.47 C ATOM 294 O ARG A 28 -7.111 -1.919 7.084 1.00 0.47 O ATOM 295 CB ARG A 28 -5.924 0.929 7.878 1.00 0.70 C ATOM 296 CG ARG A 28 -5.206 1.844 8.857 1.00 1.31 C ATOM 297 CD ARG A 28 -6.173 2.749 9.608 1.00 1.76 C ATOM 298 NE ARG A 28 -5.473 3.632 10.541 1.00 2.35 N ATOM 299 CZ ARG A 28 -6.061 4.273 11.553 1.00 3.10 C ATOM 300 NH1 ARG A 28 -7.363 4.130 11.777 1.00 3.50 N ATOM 301 NH2 ARG A 28 -5.349 5.066 12.340 1.00 3.92 N ATOM 302 H ARG A 28 -5.687 -1.574 9.207 1.00 0.84 H ATOM 303 HA ARG A 28 -7.692 0.571 9.038 1.00 0.62 H ATOM 304 HB2 ARG A 28 -5.182 0.338 7.366 1.00 1.14 H ATOM 305 HB3 ARG A 28 -6.439 1.547 7.156 1.00 1.07 H ATOM 306 HG2 ARG A 28 -4.672 1.237 9.573 1.00 1.90 H ATOM 307 HG3 ARG A 28 -4.504 2.458 8.310 1.00 1.99 H ATOM 308 HD2 ARG A 28 -6.712 3.353 8.893 1.00 2.24 H ATOM 309 HD3 ARG A 28 -6.868 2.135 10.159 1.00 2.22 H ATOM 310 HE ARG A 28 -4.499 3.752 10.401 1.00 2.65 H ATOM 311 HH11 ARG A 28 -7.916 3.535 11.190 1.00 3.35 H ATOM 312 HH12 ARG A 28 -7.798 4.615 12.545 1.00 4.24 H ATOM 313 HH21 ARG A 28 -4.363 5.190 12.178 1.00 4.14 H ATOM 314 HH22 ARG A 28 -5.793 5.543 13.110 1.00 4.54 H ATOM 315 N SER A 29 -8.753 -0.378 6.959 1.00 0.47 N ATOM 316 CA SER A 29 -9.486 -1.073 5.915 1.00 0.42 C ATOM 317 C SER A 29 -9.015 -0.636 4.534 1.00 0.38 C ATOM 318 O SER A 29 -9.106 0.537 4.177 1.00 0.47 O ATOM 319 CB SER A 29 -10.984 -0.803 6.056 1.00 0.49 C ATOM 320 OG SER A 29 -11.454 -1.183 7.336 1.00 0.72 O ATOM 321 H SER A 29 -9.109 0.463 7.306 1.00 0.55 H ATOM 322 HA SER A 29 -9.308 -2.130 6.029 1.00 0.44 H ATOM 323 HB2 SER A 29 -11.171 0.251 5.917 1.00 0.65 H ATOM 324 HB3 SER A 29 -11.522 -1.365 5.306 1.00 0.64 H ATOM 325 HG SER A 29 -12.158 -1.845 7.232 1.00 0.90 H ATOM 326 N PHE A 30 -8.500 -1.581 3.772 1.00 0.33 N ATOM 327 CA PHE A 30 -8.122 -1.328 2.392 1.00 0.34 C ATOM 328 C PHE A 30 -9.019 -2.141 1.473 1.00 0.33 C ATOM 329 O PHE A 30 -9.578 -3.157 1.894 1.00 0.39 O ATOM 330 CB PHE A 30 -6.658 -1.713 2.148 1.00 0.39 C ATOM 331 CG PHE A 30 -5.669 -0.938 2.977 1.00 0.42 C ATOM 332 CD1 PHE A 30 -5.148 0.260 2.518 1.00 1.02 C ATOM 333 CD2 PHE A 30 -5.251 -1.416 4.207 1.00 1.16 C ATOM 334 CE1 PHE A 30 -4.231 0.968 3.272 1.00 1.04 C ATOM 335 CE2 PHE A 30 -4.337 -0.712 4.967 1.00 1.20 C ATOM 336 CZ PHE A 30 -3.826 0.481 4.499 1.00 0.54 C ATOM 337 H PHE A 30 -8.373 -2.483 4.146 1.00 0.35 H ATOM 338 HA PHE A 30 -8.259 -0.276 2.189 1.00 0.36 H ATOM 339 HB2 PHE A 30 -6.524 -2.760 2.375 1.00 0.43 H ATOM 340 HB3 PHE A 30 -6.421 -1.544 1.109 1.00 0.44 H ATOM 341 HD1 PHE A 30 -5.467 0.644 1.560 1.00 1.76 H ATOM 342 HD2 PHE A 30 -5.649 -2.351 4.574 1.00 1.90 H ATOM 343 HE1 PHE A 30 -3.832 1.900 2.903 1.00 1.77 H ATOM 344 HE2 PHE A 30 -4.021 -1.098 5.925 1.00 1.95 H ATOM 345 HZ PHE A 30 -3.111 1.030 5.090 1.00 0.61 H ATOM 346 N HIS A 31 -9.182 -1.689 0.234 1.00 0.30 N ATOM 347 CA HIS A 31 -9.896 -2.484 -0.759 1.00 0.30 C ATOM 348 C HIS A 31 -9.102 -3.736 -1.069 1.00 0.32 C ATOM 349 O HIS A 31 -7.877 -3.736 -1.012 1.00 0.36 O ATOM 350 CB HIS A 31 -10.131 -1.713 -2.070 1.00 0.34 C ATOM 351 CG HIS A 31 -11.198 -0.668 -1.989 1.00 0.35 C ATOM 352 ND1 HIS A 31 -10.985 0.608 -2.438 1.00 0.37 N ATOM 353 CD2 HIS A 31 -12.446 -0.754 -1.475 1.00 0.52 C ATOM 354 CE1 HIS A 31 -12.096 1.283 -2.167 1.00 0.41 C ATOM 355 NE2 HIS A 31 -13.012 0.490 -1.590 1.00 0.53 N ATOM 356 H HIS A 31 -8.811 -0.816 -0.014 1.00 0.33 H ATOM 357 HA HIS A 31 -10.848 -2.765 -0.336 1.00 0.32 H ATOM 358 HB2 HIS A 31 -9.214 -1.225 -2.359 1.00 0.37 H ATOM 359 HB3 HIS A 31 -10.414 -2.415 -2.841 1.00 0.40 H ATOM 360 HD2 HIS A 31 -12.911 -1.632 -1.054 1.00 0.69 H ATOM 361 HE1 HIS A 31 -12.242 2.334 -2.345 1.00 0.46 H ATOM 362 HE2 HIS A 31 -13.845 0.789 -1.150 1.00 0.65 H ATOM 363 N LYS A 32 -9.811 -4.799 -1.394 1.00 0.37 N ATOM 364 CA LYS A 32 -9.195 -6.038 -1.834 1.00 0.45 C ATOM 365 C LYS A 32 -8.341 -5.785 -3.078 1.00 0.49 C ATOM 366 O LYS A 32 -7.361 -6.483 -3.334 1.00 0.59 O ATOM 367 CB LYS A 32 -10.294 -7.072 -2.092 1.00 0.59 C ATOM 368 CG LYS A 32 -9.799 -8.430 -2.538 1.00 0.88 C ATOM 369 CD LYS A 32 -10.867 -9.489 -2.332 1.00 1.14 C ATOM 370 CE LYS A 32 -10.593 -10.724 -3.169 1.00 1.79 C ATOM 371 NZ LYS A 32 -10.912 -10.494 -4.601 1.00 2.38 N ATOM 372 H LYS A 32 -10.788 -4.756 -1.312 1.00 0.40 H ATOM 373 HA LYS A 32 -8.556 -6.393 -1.039 1.00 0.48 H ATOM 374 HB2 LYS A 32 -10.859 -7.207 -1.182 1.00 0.81 H ATOM 375 HB3 LYS A 32 -10.955 -6.686 -2.855 1.00 0.73 H ATOM 376 HG2 LYS A 32 -9.544 -8.386 -3.586 1.00 1.10 H ATOM 377 HG3 LYS A 32 -8.926 -8.692 -1.960 1.00 1.18 H ATOM 378 HD2 LYS A 32 -10.882 -9.771 -1.288 1.00 1.53 H ATOM 379 HD3 LYS A 32 -11.827 -9.078 -2.609 1.00 1.51 H ATOM 380 HE2 LYS A 32 -9.548 -10.980 -3.079 1.00 2.30 H ATOM 381 HE3 LYS A 32 -11.197 -11.538 -2.800 1.00 2.33 H ATOM 382 HZ1 LYS A 32 -10.552 -11.283 -5.181 1.00 2.69 H ATOM 383 HZ2 LYS A 32 -10.475 -9.605 -4.933 1.00 2.89 H ATOM 384 HZ3 LYS A 32 -11.947 -10.426 -4.733 1.00 2.77 H ATOM 385 N THR A 33 -8.719 -4.761 -3.836 1.00 0.49 N ATOM 386 CA THR A 33 -7.968 -4.346 -5.012 1.00 0.60 C ATOM 387 C THR A 33 -6.826 -3.392 -4.645 1.00 0.58 C ATOM 388 O THR A 33 -5.969 -3.082 -5.470 1.00 0.78 O ATOM 389 CB THR A 33 -8.897 -3.655 -6.023 1.00 0.69 C ATOM 390 OG1 THR A 33 -9.694 -2.665 -5.356 1.00 1.32 O ATOM 391 CG2 THR A 33 -9.806 -4.658 -6.710 1.00 1.25 C ATOM 392 H THR A 33 -9.530 -4.269 -3.599 1.00 0.48 H ATOM 393 HA THR A 33 -7.553 -5.228 -5.476 1.00 0.69 H ATOM 394 HB THR A 33 -8.286 -3.169 -6.768 1.00 1.19 H ATOM 395 HG1 THR A 33 -9.348 -1.786 -5.569 1.00 1.84 H ATOM 396 HG21 THR A 33 -10.404 -5.170 -5.970 1.00 1.81 H ATOM 397 HG22 THR A 33 -9.208 -5.377 -7.247 1.00 1.83 H ATOM 398 HG23 THR A 33 -10.455 -4.140 -7.403 1.00 1.73 H ATOM 399 N CYS A 34 -6.820 -2.935 -3.401 1.00 0.46 N ATOM 400 CA CYS A 34 -5.823 -1.981 -2.926 1.00 0.49 C ATOM 401 C CYS A 34 -4.893 -2.626 -1.910 1.00 0.51 C ATOM 402 O CYS A 34 -4.221 -1.941 -1.146 1.00 0.63 O ATOM 403 CB CYS A 34 -6.520 -0.771 -2.298 1.00 0.45 C ATOM 404 SG CYS A 34 -7.647 0.067 -3.449 1.00 0.58 S ATOM 405 H CYS A 34 -7.505 -3.251 -2.778 1.00 0.46 H ATOM 406 HA CYS A 34 -5.242 -1.652 -3.775 1.00 0.57 H ATOM 407 HB2 CYS A 34 -7.097 -1.094 -1.445 1.00 0.61 H ATOM 408 HB3 CYS A 34 -5.778 -0.056 -1.980 1.00 0.61 H ATOM 409 N PHE A 35 -4.850 -3.946 -1.912 1.00 0.48 N ATOM 410 CA PHE A 35 -4.067 -4.665 -0.923 1.00 0.50 C ATOM 411 C PHE A 35 -2.637 -4.911 -1.401 1.00 0.56 C ATOM 412 O PHE A 35 -1.785 -5.369 -0.641 1.00 1.05 O ATOM 413 CB PHE A 35 -4.741 -5.990 -0.576 1.00 0.48 C ATOM 414 CG PHE A 35 -4.112 -6.671 0.597 1.00 0.45 C ATOM 415 CD1 PHE A 35 -4.055 -6.033 1.823 1.00 1.09 C ATOM 416 CD2 PHE A 35 -3.558 -7.933 0.473 1.00 0.91 C ATOM 417 CE1 PHE A 35 -3.465 -6.641 2.905 1.00 1.08 C ATOM 418 CE2 PHE A 35 -2.962 -8.546 1.555 1.00 0.93 C ATOM 419 CZ PHE A 35 -2.917 -7.898 2.773 1.00 0.43 C ATOM 420 H PHE A 35 -5.372 -4.446 -2.573 1.00 0.50 H ATOM 421 HA PHE A 35 -4.028 -4.056 -0.035 1.00 0.53 H ATOM 422 HB2 PHE A 35 -5.778 -5.810 -0.339 1.00 0.52 H ATOM 423 HB3 PHE A 35 -4.677 -6.654 -1.424 1.00 0.49 H ATOM 424 HD1 PHE A 35 -4.484 -5.049 1.927 1.00 1.77 H ATOM 425 HD2 PHE A 35 -3.594 -8.440 -0.481 1.00 1.57 H ATOM 426 HE1 PHE A 35 -3.430 -6.134 3.860 1.00 1.75 H ATOM 427 HE2 PHE A 35 -2.531 -9.532 1.449 1.00 1.60 H ATOM 428 HZ PHE A 35 -2.452 -8.373 3.618 1.00 0.44 H ATOM 429 N HIS A 36 -2.363 -4.604 -2.655 1.00 0.44 N ATOM 430 CA HIS A 36 -1.020 -4.809 -3.178 1.00 0.42 C ATOM 431 C HIS A 36 -0.165 -3.554 -3.004 1.00 0.39 C ATOM 432 O HIS A 36 -0.696 -2.476 -2.744 1.00 0.52 O ATOM 433 CB HIS A 36 -1.036 -5.309 -4.630 1.00 0.60 C ATOM 434 CG HIS A 36 -1.921 -4.554 -5.569 1.00 0.57 C ATOM 435 ND1 HIS A 36 -3.075 -5.087 -6.093 1.00 0.83 N ATOM 436 CD2 HIS A 36 -1.796 -3.324 -6.107 1.00 0.88 C ATOM 437 CE1 HIS A 36 -3.625 -4.216 -6.914 1.00 1.11 C ATOM 438 NE2 HIS A 36 -2.870 -3.134 -6.944 1.00 1.15 N ATOM 439 H HIS A 36 -3.061 -4.218 -3.221 1.00 0.72 H ATOM 440 HA HIS A 36 -0.576 -5.584 -2.568 1.00 0.46 H ATOM 441 HB2 HIS A 36 -0.035 -5.262 -5.022 1.00 0.93 H ATOM 442 HB3 HIS A 36 -1.364 -6.339 -4.633 1.00 0.92 H ATOM 443 HD1 HIS A 36 -3.428 -5.996 -5.909 1.00 1.01 H ATOM 444 HD2 HIS A 36 -0.992 -2.629 -5.925 1.00 1.12 H ATOM 445 HE1 HIS A 36 -4.538 -4.361 -7.470 1.00 1.42 H ATOM 446 HE2 HIS A 36 -2.944 -2.424 -7.621 1.00 1.49 H ATOM 447 N CYS A 37 1.145 -3.709 -3.180 1.00 0.34 N ATOM 448 CA CYS A 37 2.141 -2.731 -2.729 1.00 0.37 C ATOM 449 C CYS A 37 1.805 -1.298 -3.129 1.00 0.45 C ATOM 450 O CYS A 37 1.522 -0.996 -4.294 1.00 0.49 O ATOM 451 CB CYS A 37 3.519 -3.106 -3.267 1.00 0.37 C ATOM 452 SG CYS A 37 4.898 -2.189 -2.503 1.00 0.76 S ATOM 453 H CYS A 37 1.464 -4.517 -3.643 1.00 0.34 H ATOM 454 HA CYS A 37 2.175 -2.784 -1.651 1.00 0.38 H ATOM 455 HB2 CYS A 37 3.690 -4.158 -3.091 1.00 0.34 H ATOM 456 HB3 CYS A 37 3.543 -2.918 -4.329 1.00 0.55 H ATOM 457 N MET A 38 1.824 -0.429 -2.129 1.00 0.50 N ATOM 458 CA MET A 38 1.598 0.993 -2.321 1.00 0.59 C ATOM 459 C MET A 38 2.815 1.659 -2.952 1.00 0.62 C ATOM 460 O MET A 38 2.686 2.667 -3.647 1.00 0.75 O ATOM 461 CB MET A 38 1.287 1.661 -0.983 1.00 0.71 C ATOM 462 CG MET A 38 0.068 1.090 -0.281 1.00 0.68 C ATOM 463 SD MET A 38 -1.435 1.245 -1.264 1.00 1.22 S ATOM 464 CE MET A 38 -2.625 0.515 -0.143 1.00 0.92 C ATOM 465 H MET A 38 1.998 -0.761 -1.223 1.00 0.53 H ATOM 466 HA MET A 38 0.752 1.113 -2.980 1.00 0.63 H ATOM 467 HB2 MET A 38 2.139 1.544 -0.329 1.00 1.03 H ATOM 468 HB3 MET A 38 1.118 2.716 -1.150 1.00 1.06 H ATOM 469 HG2 MET A 38 0.242 0.045 -0.082 1.00 1.10 H ATOM 470 HG3 MET A 38 -0.074 1.614 0.651 1.00 1.01 H ATOM 471 HE1 MET A 38 -2.649 1.083 0.776 1.00 1.45 H ATOM 472 HE2 MET A 38 -2.336 -0.503 0.074 1.00 1.32 H ATOM 473 HE3 MET A 38 -3.605 0.523 -0.599 1.00 1.44 H ATOM 474 N ALA A 39 3.994 1.087 -2.712 1.00 0.58 N ATOM 475 CA ALA A 39 5.242 1.719 -3.120 1.00 0.68 C ATOM 476 C ALA A 39 5.555 1.454 -4.588 1.00 0.70 C ATOM 477 O ALA A 39 5.869 2.383 -5.335 1.00 0.91 O ATOM 478 CB ALA A 39 6.382 1.263 -2.233 1.00 0.69 C ATOM 479 H ALA A 39 4.021 0.213 -2.264 1.00 0.55 H ATOM 480 HA ALA A 39 5.127 2.784 -2.986 1.00 0.78 H ATOM 481 HB1 ALA A 39 6.543 0.205 -2.370 1.00 1.28 H ATOM 482 HB2 ALA A 39 6.136 1.458 -1.198 1.00 1.24 H ATOM 483 HB3 ALA A 39 7.281 1.801 -2.497 1.00 1.18 H ATOM 484 N CYS A 40 5.479 0.198 -5.009 1.00 0.62 N ATOM 485 CA CYS A 40 5.632 -0.113 -6.416 1.00 0.68 C ATOM 486 C CYS A 40 4.270 -0.477 -6.985 1.00 0.75 C ATOM 487 O CYS A 40 3.521 0.402 -7.422 1.00 1.38 O ATOM 488 CB CYS A 40 6.683 -1.223 -6.653 1.00 0.67 C ATOM 489 SG CYS A 40 6.346 -2.841 -5.861 1.00 0.71 S ATOM 490 H CYS A 40 5.291 -0.520 -4.372 1.00 0.61 H ATOM 491 HA CYS A 40 5.968 0.792 -6.908 1.00 0.79 H ATOM 492 HB2 CYS A 40 6.766 -1.400 -7.712 1.00 0.78 H ATOM 493 HB3 CYS A 40 7.639 -0.876 -6.283 1.00 0.76 H ATOM 494 N ARG A 41 3.954 -1.760 -6.932 1.00 0.60 N ATOM 495 CA ARG A 41 2.614 -2.273 -7.203 1.00 0.61 C ATOM 496 C ARG A 41 2.637 -3.797 -7.214 1.00 0.53 C ATOM 497 O ARG A 41 1.781 -4.437 -7.824 1.00 0.68 O ATOM 498 CB ARG A 41 2.042 -1.744 -8.526 1.00 0.78 C ATOM 499 CG ARG A 41 0.573 -1.359 -8.423 1.00 1.14 C ATOM 500 CD ARG A 41 0.344 -0.377 -7.277 1.00 1.17 C ATOM 501 NE ARG A 41 -1.061 0.010 -7.137 1.00 1.62 N ATOM 502 CZ ARG A 41 -1.641 0.336 -5.977 1.00 1.99 C ATOM 503 NH1 ARG A 41 -0.958 0.267 -4.839 1.00 2.00 N ATOM 504 NH2 ARG A 41 -2.915 0.710 -5.960 1.00 2.78 N ATOM 505 H ARG A 41 4.667 -2.397 -6.698 1.00 0.99 H ATOM 506 HA ARG A 41 1.975 -1.947 -6.395 1.00 0.63 H ATOM 507 HB2 ARG A 41 2.605 -0.875 -8.833 1.00 0.91 H ATOM 508 HB3 ARG A 41 2.140 -2.512 -9.281 1.00 1.11 H ATOM 509 HG2 ARG A 41 0.265 -0.897 -9.347 1.00 1.61 H ATOM 510 HG3 ARG A 41 -0.013 -2.249 -8.246 1.00 1.62 H ATOM 511 HD2 ARG A 41 0.668 -0.839 -6.358 1.00 1.48 H ATOM 512 HD3 ARG A 41 0.935 0.507 -7.460 1.00 1.63 H ATOM 513 HE ARG A 41 -1.604 0.053 -7.967 1.00 2.06 H ATOM 514 HH11 ARG A 41 0.002 -0.030 -4.842 1.00 1.92 H ATOM 515 HH12 ARG A 41 -1.396 0.513 -3.967 1.00 2.43 H ATOM 516 HH21 ARG A 41 -3.442 0.744 -6.817 1.00 3.20 H ATOM 517 HH22 ARG A 41 -3.352 0.973 -5.099 1.00 3.12 H ATOM 518 N LYS A 42 3.630 -4.367 -6.534 1.00 0.43 N ATOM 519 CA LYS A 42 3.749 -5.814 -6.391 1.00 0.42 C ATOM 520 C LYS A 42 2.490 -6.373 -5.741 1.00 0.36 C ATOM 521 O LYS A 42 1.952 -5.771 -4.812 1.00 0.35 O ATOM 522 CB LYS A 42 4.977 -6.146 -5.533 1.00 0.46 C ATOM 523 CG LYS A 42 5.263 -7.633 -5.392 1.00 0.51 C ATOM 524 CD LYS A 42 5.682 -8.243 -6.718 1.00 1.00 C ATOM 525 CE LYS A 42 6.026 -9.713 -6.566 1.00 1.15 C ATOM 526 NZ LYS A 42 6.383 -10.325 -7.867 1.00 1.80 N ATOM 527 H LYS A 42 4.309 -3.796 -6.114 1.00 0.46 H ATOM 528 HA LYS A 42 3.866 -6.246 -7.374 1.00 0.50 H ATOM 529 HB2 LYS A 42 5.844 -5.681 -5.978 1.00 0.58 H ATOM 530 HB3 LYS A 42 4.829 -5.738 -4.545 1.00 0.47 H ATOM 531 HG2 LYS A 42 6.059 -7.771 -4.676 1.00 0.97 H ATOM 532 HG3 LYS A 42 4.370 -8.131 -5.042 1.00 0.94 H ATOM 533 HD2 LYS A 42 4.872 -8.146 -7.422 1.00 1.45 H ATOM 534 HD3 LYS A 42 6.550 -7.717 -7.088 1.00 1.49 H ATOM 535 HE2 LYS A 42 6.863 -9.807 -5.890 1.00 1.47 H ATOM 536 HE3 LYS A 42 5.171 -10.227 -6.155 1.00 1.54 H ATOM 537 HZ1 LYS A 42 5.594 -10.222 -8.537 1.00 2.24 H ATOM 538 HZ2 LYS A 42 6.591 -11.340 -7.740 1.00 2.29 H ATOM 539 HZ3 LYS A 42 7.225 -9.854 -8.264 1.00 2.27 H ATOM 540 N ALA A 43 2.009 -7.502 -6.235 1.00 0.41 N ATOM 541 CA ALA A 43 0.798 -8.098 -5.697 1.00 0.42 C ATOM 542 C ALA A 43 1.082 -8.812 -4.377 1.00 0.39 C ATOM 543 O ALA A 43 1.758 -9.841 -4.350 1.00 0.54 O ATOM 544 CB ALA A 43 0.186 -9.061 -6.704 1.00 0.53 C ATOM 545 H ALA A 43 2.477 -7.948 -6.975 1.00 0.49 H ATOM 546 HA ALA A 43 0.091 -7.297 -5.522 1.00 0.43 H ATOM 547 HB1 ALA A 43 0.035 -8.550 -7.643 1.00 1.18 H ATOM 548 HB2 ALA A 43 -0.761 -9.418 -6.330 1.00 1.09 H ATOM 549 HB3 ALA A 43 0.853 -9.897 -6.854 1.00 1.20 H ATOM 550 N LEU A 44 0.582 -8.252 -3.284 1.00 0.35 N ATOM 551 CA LEU A 44 0.745 -8.859 -1.967 1.00 0.34 C ATOM 552 C LEU A 44 -0.431 -9.762 -1.638 1.00 0.41 C ATOM 553 O LEU A 44 -1.558 -9.518 -2.071 1.00 0.47 O ATOM 554 CB LEU A 44 0.867 -7.790 -0.870 1.00 0.31 C ATOM 555 CG LEU A 44 2.249 -7.152 -0.687 1.00 0.25 C ATOM 556 CD1 LEU A 44 3.331 -8.214 -0.604 1.00 0.28 C ATOM 557 CD2 LEU A 44 2.553 -6.182 -1.807 1.00 0.27 C ATOM 558 H LEU A 44 0.085 -7.415 -3.363 1.00 0.45 H ATOM 559 HA LEU A 44 1.647 -9.450 -1.985 1.00 0.35 H ATOM 560 HB2 LEU A 44 0.162 -7.002 -1.092 1.00 0.35 H ATOM 561 HB3 LEU A 44 0.582 -8.244 0.069 1.00 0.37 H ATOM 562 HG LEU A 44 2.254 -6.597 0.244 1.00 0.27 H ATOM 563 HD11 LEU A 44 3.128 -8.874 0.228 1.00 1.05 H ATOM 564 HD12 LEU A 44 4.292 -7.740 -0.462 1.00 1.03 H ATOM 565 HD13 LEU A 44 3.345 -8.786 -1.520 1.00 1.07 H ATOM 566 HD21 LEU A 44 2.509 -6.701 -2.753 1.00 1.06 H ATOM 567 HD22 LEU A 44 3.542 -5.771 -1.669 1.00 1.06 H ATOM 568 HD23 LEU A 44 1.827 -5.383 -1.799 1.00 1.04 H ATOM 569 N ASP A 45 -0.156 -10.808 -0.887 1.00 0.47 N ATOM 570 CA ASP A 45 -1.207 -11.644 -0.333 1.00 0.57 C ATOM 571 C ASP A 45 -1.226 -11.446 1.175 1.00 0.55 C ATOM 572 O ASP A 45 -0.461 -10.630 1.686 1.00 0.54 O ATOM 573 CB ASP A 45 -0.993 -13.124 -0.680 1.00 0.71 C ATOM 574 CG ASP A 45 -0.005 -13.808 0.247 1.00 1.35 C ATOM 575 OD1 ASP A 45 1.207 -13.561 0.121 1.00 2.17 O ATOM 576 OD2 ASP A 45 -0.442 -14.590 1.113 1.00 1.65 O ATOM 577 H ASP A 45 0.780 -11.022 -0.686 1.00 0.48 H ATOM 578 HA ASP A 45 -2.150 -11.311 -0.743 1.00 0.65 H ATOM 579 HB2 ASP A 45 -1.937 -13.643 -0.616 1.00 1.30 H ATOM 580 HB3 ASP A 45 -0.616 -13.195 -1.690 1.00 1.15 H ATOM 581 N SER A 46 -2.057 -12.184 1.889 1.00 0.66 N ATOM 582 CA SER A 46 -2.160 -12.025 3.333 1.00 0.71 C ATOM 583 C SER A 46 -0.824 -12.318 4.034 1.00 0.65 C ATOM 584 O SER A 46 -0.561 -11.811 5.127 1.00 0.73 O ATOM 585 CB SER A 46 -3.267 -12.934 3.871 1.00 0.90 C ATOM 586 OG SER A 46 -3.173 -14.235 3.312 1.00 1.58 O ATOM 587 H SER A 46 -2.608 -12.863 1.442 1.00 0.76 H ATOM 588 HA SER A 46 -2.432 -10.998 3.529 1.00 0.75 H ATOM 589 HB2 SER A 46 -3.181 -13.010 4.945 1.00 1.34 H ATOM 590 HB3 SER A 46 -4.229 -12.514 3.617 1.00 1.31 H ATOM 591 HG SER A 46 -3.200 -14.891 4.030 1.00 2.02 H ATOM 592 N THR A 47 0.023 -13.107 3.387 1.00 0.63 N ATOM 593 CA THR A 47 1.281 -13.531 3.981 1.00 0.71 C ATOM 594 C THR A 47 2.440 -12.589 3.633 1.00 0.63 C ATOM 595 O THR A 47 3.152 -12.119 4.521 1.00 0.85 O ATOM 596 CB THR A 47 1.647 -14.948 3.500 1.00 0.89 C ATOM 597 OG1 THR A 47 0.457 -15.736 3.362 1.00 1.60 O ATOM 598 CG2 THR A 47 2.597 -15.622 4.475 1.00 1.71 C ATOM 599 H THR A 47 -0.210 -13.426 2.484 1.00 0.66 H ATOM 600 HA THR A 47 1.157 -13.559 5.054 1.00 0.78 H ATOM 601 HB THR A 47 2.132 -14.871 2.540 1.00 1.41 H ATOM 602 HG1 THR A 47 -0.046 -15.418 2.593 1.00 2.06 H ATOM 603 HG21 THR A 47 2.111 -15.732 5.434 1.00 2.15 H ATOM 604 HG22 THR A 47 3.484 -15.018 4.588 1.00 2.26 H ATOM 605 HG23 THR A 47 2.870 -16.595 4.096 1.00 2.29 H ATOM 606 N THR A 48 2.612 -12.305 2.345 1.00 0.46 N ATOM 607 CA THR A 48 3.811 -11.614 1.860 1.00 0.43 C ATOM 608 C THR A 48 3.840 -10.125 2.203 1.00 0.33 C ATOM 609 O THR A 48 4.907 -9.508 2.179 1.00 0.36 O ATOM 610 CB THR A 48 3.966 -11.784 0.336 1.00 0.50 C ATOM 611 OG1 THR A 48 2.704 -11.579 -0.312 1.00 0.51 O ATOM 612 CG2 THR A 48 4.498 -13.168 -0.004 1.00 0.66 C ATOM 613 H THR A 48 1.924 -12.574 1.697 1.00 0.48 H ATOM 614 HA THR A 48 4.665 -12.085 2.326 1.00 0.51 H ATOM 615 HB THR A 48 4.668 -11.045 -0.025 1.00 0.53 H ATOM 616 HG1 THR A 48 2.167 -12.388 -0.223 1.00 0.94 H ATOM 617 HG21 THR A 48 4.598 -13.264 -1.077 1.00 1.30 H ATOM 618 HG22 THR A 48 3.810 -13.918 0.360 1.00 1.29 H ATOM 619 HG23 THR A 48 5.462 -13.310 0.459 1.00 1.11 H ATOM 620 N VAL A 49 2.691 -9.541 2.515 1.00 0.33 N ATOM 621 CA VAL A 49 2.630 -8.106 2.801 1.00 0.30 C ATOM 622 C VAL A 49 3.414 -7.744 4.057 1.00 0.30 C ATOM 623 O VAL A 49 3.195 -8.310 5.133 1.00 0.36 O ATOM 624 CB VAL A 49 1.177 -7.592 2.940 1.00 0.35 C ATOM 625 CG1 VAL A 49 0.335 -8.558 3.758 1.00 0.46 C ATOM 626 CG2 VAL A 49 1.150 -6.211 3.577 1.00 0.51 C ATOM 627 H VAL A 49 1.873 -10.079 2.558 1.00 0.42 H ATOM 628 HA VAL A 49 3.079 -7.595 1.963 1.00 0.28 H ATOM 629 HB VAL A 49 0.751 -7.509 1.951 1.00 0.45 H ATOM 630 HG11 VAL A 49 0.755 -8.651 4.747 1.00 1.11 H ATOM 631 HG12 VAL A 49 0.329 -9.526 3.277 1.00 1.17 H ATOM 632 HG13 VAL A 49 -0.675 -8.186 3.829 1.00 1.12 H ATOM 633 HG21 VAL A 49 1.678 -5.512 2.946 1.00 1.18 H ATOM 634 HG22 VAL A 49 1.623 -6.252 4.547 1.00 1.16 H ATOM 635 HG23 VAL A 49 0.125 -5.889 3.690 1.00 1.16 H ATOM 636 N ALA A 50 4.328 -6.797 3.907 1.00 0.29 N ATOM 637 CA ALA A 50 5.076 -6.279 5.032 1.00 0.34 C ATOM 638 C ALA A 50 4.441 -4.986 5.523 1.00 0.34 C ATOM 639 O ALA A 50 4.513 -3.951 4.860 1.00 0.36 O ATOM 640 CB ALA A 50 6.531 -6.047 4.644 1.00 0.38 C ATOM 641 H ALA A 50 4.492 -6.425 3.010 1.00 0.29 H ATOM 642 HA ALA A 50 5.046 -7.015 5.820 1.00 0.38 H ATOM 643 HB1 ALA A 50 6.963 -6.974 4.299 1.00 1.08 H ATOM 644 HB2 ALA A 50 7.082 -5.692 5.504 1.00 1.07 H ATOM 645 HB3 ALA A 50 6.580 -5.311 3.854 1.00 1.13 H ATOM 646 N ALA A 51 3.796 -5.057 6.677 1.00 0.39 N ATOM 647 CA ALA A 51 3.177 -3.890 7.274 1.00 0.42 C ATOM 648 C ALA A 51 3.995 -3.406 8.462 1.00 0.48 C ATOM 649 O ALA A 51 4.284 -4.170 9.383 1.00 0.68 O ATOM 650 CB ALA A 51 1.752 -4.206 7.696 1.00 0.54 C ATOM 651 H ALA A 51 3.729 -5.917 7.134 1.00 0.44 H ATOM 652 HA ALA A 51 3.144 -3.110 6.527 1.00 0.42 H ATOM 653 HB1 ALA A 51 1.762 -4.996 8.432 1.00 1.16 H ATOM 654 HB2 ALA A 51 1.185 -4.525 6.833 1.00 1.16 H ATOM 655 HB3 ALA A 51 1.298 -3.323 8.119 1.00 1.19 H ATOM 656 N HIS A 52 4.369 -2.141 8.430 1.00 0.56 N ATOM 657 CA HIS A 52 5.161 -1.553 9.495 1.00 0.64 C ATOM 658 C HIS A 52 4.626 -0.168 9.818 1.00 0.68 C ATOM 659 O HIS A 52 4.361 0.622 8.911 1.00 0.71 O ATOM 660 CB HIS A 52 6.643 -1.473 9.091 1.00 0.74 C ATOM 661 CG HIS A 52 7.553 -0.997 10.187 1.00 0.93 C ATOM 662 ND1 HIS A 52 8.299 -1.849 10.972 1.00 1.45 N ATOM 663 CD2 HIS A 52 7.830 0.252 10.629 1.00 1.28 C ATOM 664 CE1 HIS A 52 8.989 -1.146 11.850 1.00 1.49 C ATOM 665 NE2 HIS A 52 8.723 0.133 11.663 1.00 1.32 N ATOM 666 H HIS A 52 4.090 -1.578 7.671 1.00 0.70 H ATOM 667 HA HIS A 52 5.062 -2.180 10.368 1.00 0.70 H ATOM 668 HB2 HIS A 52 6.979 -2.451 8.785 1.00 0.77 H ATOM 669 HB3 HIS A 52 6.740 -0.790 8.258 1.00 0.76 H ATOM 670 HD1 HIS A 52 8.331 -2.831 10.886 1.00 1.98 H ATOM 671 HD2 HIS A 52 7.421 1.173 10.239 1.00 1.84 H ATOM 672 HE1 HIS A 52 9.665 -1.551 12.590 1.00 1.96 H ATOM 673 HE2 HIS A 52 8.915 0.847 12.324 1.00 1.59 H ATOM 674 N GLU A 53 4.454 0.103 11.110 1.00 0.82 N ATOM 675 CA GLU A 53 3.990 1.401 11.598 1.00 0.97 C ATOM 676 C GLU A 53 2.529 1.628 11.217 1.00 0.94 C ATOM 677 O GLU A 53 1.621 1.385 12.012 1.00 1.26 O ATOM 678 CB GLU A 53 4.867 2.537 11.058 1.00 1.10 C ATOM 679 CG GLU A 53 4.768 3.821 11.857 1.00 1.47 C ATOM 680 CD GLU A 53 5.320 3.661 13.254 1.00 1.74 C ATOM 681 OE1 GLU A 53 6.542 3.840 13.432 1.00 2.36 O ATOM 682 OE2 GLU A 53 4.541 3.349 14.177 1.00 2.26 O ATOM 683 H GLU A 53 4.632 -0.607 11.768 1.00 0.89 H ATOM 684 HA GLU A 53 4.063 1.389 12.675 1.00 1.16 H ATOM 685 HB2 GLU A 53 5.898 2.213 11.064 1.00 1.30 H ATOM 686 HB3 GLU A 53 4.573 2.749 10.041 1.00 1.41 H ATOM 687 HG2 GLU A 53 5.327 4.593 11.348 1.00 2.10 H ATOM 688 HG3 GLU A 53 3.729 4.112 11.926 1.00 1.99 H ATOM 689 N SER A 54 2.309 2.078 9.993 1.00 0.83 N ATOM 690 CA SER A 54 0.968 2.286 9.483 1.00 0.94 C ATOM 691 C SER A 54 0.920 1.996 7.989 1.00 0.85 C ATOM 692 O SER A 54 -0.100 2.215 7.335 1.00 1.06 O ATOM 693 CB SER A 54 0.514 3.721 9.766 1.00 1.17 C ATOM 694 OG SER A 54 1.464 4.664 9.299 1.00 1.85 O ATOM 695 H SER A 54 3.074 2.278 9.415 1.00 0.88 H ATOM 696 HA SER A 54 0.311 1.602 9.992 1.00 1.05 H ATOM 697 HB2 SER A 54 -0.427 3.902 9.268 1.00 1.56 H ATOM 698 HB3 SER A 54 0.388 3.853 10.831 1.00 1.61 H ATOM 699 HG SER A 54 1.524 4.610 8.327 1.00 2.38 H ATOM 700 N GLU A 55 2.024 1.479 7.459 1.00 0.70 N ATOM 701 CA GLU A 55 2.177 1.316 6.022 1.00 0.72 C ATOM 702 C GLU A 55 2.248 -0.162 5.638 1.00 0.62 C ATOM 703 O GLU A 55 2.605 -1.008 6.457 1.00 0.87 O ATOM 704 CB GLU A 55 3.450 2.022 5.551 1.00 0.88 C ATOM 705 CG GLU A 55 3.612 3.436 6.086 1.00 1.09 C ATOM 706 CD GLU A 55 2.447 4.342 5.745 1.00 1.79 C ATOM 707 OE1 GLU A 55 2.249 4.628 4.545 1.00 2.34 O ATOM 708 OE2 GLU A 55 1.711 4.757 6.666 1.00 2.50 O ATOM 709 H GLU A 55 2.750 1.183 8.052 1.00 0.72 H ATOM 710 HA GLU A 55 1.323 1.768 5.539 1.00 0.84 H ATOM 711 HB2 GLU A 55 4.303 1.442 5.871 1.00 0.93 H ATOM 712 HB3 GLU A 55 3.444 2.068 4.473 1.00 1.01 H ATOM 713 HG2 GLU A 55 3.700 3.389 7.159 1.00 1.43 H ATOM 714 HG3 GLU A 55 4.513 3.863 5.671 1.00 1.50 H ATOM 715 N ILE A 56 1.912 -0.454 4.385 1.00 0.51 N ATOM 716 CA ILE A 56 1.977 -1.812 3.849 1.00 0.40 C ATOM 717 C ILE A 56 2.676 -1.799 2.492 1.00 0.36 C ATOM 718 O ILE A 56 2.312 -1.017 1.605 1.00 0.42 O ATOM 719 CB ILE A 56 0.559 -2.453 3.721 1.00 0.44 C ATOM 720 CG1 ILE A 56 0.393 -3.205 2.390 1.00 0.42 C ATOM 721 CG2 ILE A 56 -0.532 -1.407 3.882 1.00 0.59 C ATOM 722 CD1 ILE A 56 -0.991 -3.780 2.180 1.00 0.51 C ATOM 723 H ILE A 56 1.621 0.271 3.794 1.00 0.67 H ATOM 724 HA ILE A 56 2.560 -2.410 4.534 1.00 0.37 H ATOM 725 HB ILE A 56 0.448 -3.161 4.529 1.00 0.49 H ATOM 726 HG12 ILE A 56 0.599 -2.529 1.575 1.00 0.45 H ATOM 727 HG13 ILE A 56 1.102 -4.023 2.360 1.00 0.42 H ATOM 728 HG21 ILE A 56 -1.498 -1.880 3.782 1.00 1.16 H ATOM 729 HG22 ILE A 56 -0.420 -0.650 3.121 1.00 1.15 H ATOM 730 HG23 ILE A 56 -0.451 -0.954 4.858 1.00 1.27 H ATOM 731 HD11 ILE A 56 -1.216 -4.478 2.973 1.00 1.14 H ATOM 732 HD12 ILE A 56 -1.027 -4.291 1.229 1.00 1.15 H ATOM 733 HD13 ILE A 56 -1.718 -2.980 2.186 1.00 1.17 H ATOM 734 N TYR A 57 3.703 -2.633 2.346 1.00 0.30 N ATOM 735 CA TYR A 57 4.443 -2.720 1.090 1.00 0.31 C ATOM 736 C TYR A 57 4.872 -4.151 0.816 1.00 0.25 C ATOM 737 O TYR A 57 4.656 -5.047 1.638 1.00 0.25 O ATOM 738 CB TYR A 57 5.707 -1.848 1.112 1.00 0.39 C ATOM 739 CG TYR A 57 5.514 -0.430 1.595 1.00 0.42 C ATOM 740 CD1 TYR A 57 4.891 0.512 0.789 1.00 1.12 C ATOM 741 CD2 TYR A 57 5.937 -0.037 2.858 1.00 1.06 C ATOM 742 CE1 TYR A 57 4.695 1.806 1.226 1.00 1.17 C ATOM 743 CE2 TYR A 57 5.748 1.257 3.301 1.00 1.11 C ATOM 744 CZ TYR A 57 5.193 2.182 2.486 1.00 0.63 C ATOM 745 OH TYR A 57 4.929 3.464 2.922 1.00 0.76 O ATOM 746 H TYR A 57 3.971 -3.205 3.099 1.00 0.30 H ATOM 747 HA TYR A 57 3.788 -2.397 0.296 1.00 0.34 H ATOM 748 HB2 TYR A 57 6.434 -2.311 1.758 1.00 0.47 H ATOM 749 HB3 TYR A 57 6.110 -1.801 0.110 1.00 0.47 H ATOM 750 HD1 TYR A 57 4.557 0.221 -0.195 1.00 1.85 H ATOM 751 HD2 TYR A 57 6.423 -0.760 3.496 1.00 1.79 H ATOM 752 HE1 TYR A 57 4.207 2.523 0.582 1.00 1.91 H ATOM 753 HE2 TYR A 57 6.087 1.545 4.286 1.00 1.84 H ATOM 754 HH TYR A 57 5.730 3.778 3.366 1.00 1.12 H ATOM 755 N CYS A 58 5.470 -4.359 -0.349 1.00 0.26 N ATOM 756 CA CYS A 58 6.086 -5.632 -0.661 1.00 0.27 C ATOM 757 C CYS A 58 7.427 -5.746 0.071 1.00 0.28 C ATOM 758 O CYS A 58 7.900 -4.770 0.664 1.00 0.35 O ATOM 759 CB CYS A 58 6.285 -5.784 -2.177 1.00 0.46 C ATOM 760 SG CYS A 58 7.624 -4.767 -2.882 1.00 0.91 S ATOM 761 H CYS A 58 5.486 -3.638 -1.015 1.00 0.34 H ATOM 762 HA CYS A 58 5.429 -6.412 -0.311 1.00 0.28 H ATOM 763 HB2 CYS A 58 6.510 -6.818 -2.399 1.00 0.79 H ATOM 764 HB3 CYS A 58 5.370 -5.507 -2.679 1.00 0.50 H ATOM 765 N LYS A 59 8.044 -6.917 0.034 1.00 0.34 N ATOM 766 CA LYS A 59 9.326 -7.107 0.702 1.00 0.41 C ATOM 767 C LYS A 59 10.410 -6.247 0.056 1.00 0.41 C ATOM 768 O LYS A 59 11.333 -5.778 0.729 1.00 0.48 O ATOM 769 CB LYS A 59 9.736 -8.581 0.680 1.00 0.55 C ATOM 770 CG LYS A 59 8.808 -9.494 1.471 1.00 0.64 C ATOM 771 CD LYS A 59 9.286 -10.938 1.435 1.00 0.87 C ATOM 772 CE LYS A 59 8.315 -11.876 2.143 1.00 1.30 C ATOM 773 NZ LYS A 59 8.184 -11.569 3.593 1.00 1.96 N ATOM 774 H LYS A 59 7.634 -7.661 -0.449 1.00 0.40 H ATOM 775 HA LYS A 59 9.210 -6.793 1.729 1.00 0.43 H ATOM 776 HB2 LYS A 59 9.748 -8.920 -0.346 1.00 0.61 H ATOM 777 HB3 LYS A 59 10.730 -8.671 1.090 1.00 0.61 H ATOM 778 HG2 LYS A 59 8.782 -9.161 2.498 1.00 0.70 H ATOM 779 HG3 LYS A 59 7.815 -9.439 1.049 1.00 0.59 H ATOM 780 HD2 LYS A 59 9.382 -11.249 0.406 1.00 1.35 H ATOM 781 HD3 LYS A 59 10.248 -10.999 1.921 1.00 1.35 H ATOM 782 HE2 LYS A 59 7.345 -11.782 1.678 1.00 1.71 H ATOM 783 HE3 LYS A 59 8.669 -12.888 2.028 1.00 1.81 H ATOM 784 HZ1 LYS A 59 7.752 -10.630 3.726 1.00 2.37 H ATOM 785 HZ2 LYS A 59 9.123 -11.574 4.049 1.00 2.39 H ATOM 786 HZ3 LYS A 59 7.580 -12.282 4.059 1.00 2.41 H ATOM 787 N VAL A 60 10.273 -6.007 -1.244 1.00 0.44 N ATOM 788 CA VAL A 60 11.280 -5.272 -1.996 1.00 0.52 C ATOM 789 C VAL A 60 11.358 -3.820 -1.536 1.00 0.48 C ATOM 790 O VAL A 60 12.429 -3.333 -1.172 1.00 0.52 O ATOM 791 CB VAL A 60 10.997 -5.316 -3.515 1.00 0.62 C ATOM 792 CG1 VAL A 60 12.082 -4.582 -4.293 1.00 0.85 C ATOM 793 CG2 VAL A 60 10.873 -6.757 -3.988 1.00 0.78 C ATOM 794 H VAL A 60 9.462 -6.314 -1.703 1.00 0.46 H ATOM 795 HA VAL A 60 12.236 -5.744 -1.818 1.00 0.59 H ATOM 796 HB VAL A 60 10.057 -4.818 -3.699 1.00 0.77 H ATOM 797 HG11 VAL A 60 13.035 -5.058 -4.114 1.00 1.42 H ATOM 798 HG12 VAL A 60 12.126 -3.555 -3.965 1.00 1.41 H ATOM 799 HG13 VAL A 60 11.855 -4.615 -5.348 1.00 1.33 H ATOM 800 HG21 VAL A 60 10.056 -7.237 -3.469 1.00 1.27 H ATOM 801 HG22 VAL A 60 11.791 -7.285 -3.777 1.00 1.35 H ATOM 802 HG23 VAL A 60 10.684 -6.774 -5.053 1.00 1.37 H ATOM 803 N CYS A 61 10.216 -3.141 -1.527 1.00 0.44 N ATOM 804 CA CYS A 61 10.168 -1.737 -1.131 1.00 0.46 C ATOM 805 C CYS A 61 10.482 -1.568 0.349 1.00 0.43 C ATOM 806 O CYS A 61 11.049 -0.553 0.758 1.00 0.49 O ATOM 807 CB CYS A 61 8.812 -1.123 -1.463 1.00 0.49 C ATOM 808 SG CYS A 61 8.419 -1.135 -3.241 1.00 0.64 S ATOM 809 H CYS A 61 9.384 -3.597 -1.792 1.00 0.44 H ATOM 810 HA CYS A 61 10.924 -1.217 -1.692 1.00 0.51 H ATOM 811 HB2 CYS A 61 8.036 -1.676 -0.950 1.00 0.42 H ATOM 812 HB3 CYS A 61 8.798 -0.098 -1.129 1.00 0.58 H ATOM 813 N TYR A 62 10.110 -2.559 1.148 1.00 0.38 N ATOM 814 CA TYR A 62 10.417 -2.535 2.567 1.00 0.42 C ATOM 815 C TYR A 62 11.927 -2.449 2.764 1.00 0.48 C ATOM 816 O TYR A 62 12.419 -1.607 3.516 1.00 0.55 O ATOM 817 CB TYR A 62 9.858 -3.781 3.256 1.00 0.46 C ATOM 818 CG TYR A 62 9.834 -3.678 4.764 1.00 0.54 C ATOM 819 CD1 TYR A 62 10.921 -4.082 5.531 1.00 0.65 C ATOM 820 CD2 TYR A 62 8.722 -3.169 5.421 1.00 0.60 C ATOM 821 CE1 TYR A 62 10.897 -3.981 6.909 1.00 0.77 C ATOM 822 CE2 TYR A 62 8.690 -3.067 6.797 1.00 0.73 C ATOM 823 CZ TYR A 62 9.780 -3.472 7.536 1.00 0.80 C ATOM 824 OH TYR A 62 9.752 -3.366 8.907 1.00 0.94 O ATOM 825 H TYR A 62 9.617 -3.323 0.774 1.00 0.36 H ATOM 826 HA TYR A 62 9.955 -1.656 2.993 1.00 0.46 H ATOM 827 HB2 TYR A 62 8.845 -3.947 2.919 1.00 0.48 H ATOM 828 HB3 TYR A 62 10.466 -4.633 2.989 1.00 0.51 H ATOM 829 HD1 TYR A 62 11.795 -4.478 5.035 1.00 0.69 H ATOM 830 HD2 TYR A 62 7.868 -2.853 4.841 1.00 0.61 H ATOM 831 HE1 TYR A 62 11.752 -4.298 7.488 1.00 0.88 H ATOM 832 HE2 TYR A 62 7.814 -2.669 7.289 1.00 0.81 H ATOM 833 HH TYR A 62 10.543 -2.896 9.211 1.00 1.35 H ATOM 834 N GLY A 63 12.659 -3.304 2.056 1.00 0.51 N ATOM 835 CA GLY A 63 14.105 -3.287 2.132 1.00 0.62 C ATOM 836 C GLY A 63 14.694 -2.010 1.561 1.00 0.64 C ATOM 837 O GLY A 63 15.640 -1.455 2.113 1.00 0.80 O ATOM 838 H GLY A 63 12.207 -3.956 1.476 1.00 0.51 H ATOM 839 HA2 GLY A 63 14.403 -3.377 3.166 1.00 0.69 H ATOM 840 HA3 GLY A 63 14.495 -4.130 1.581 1.00 0.68 H ATOM 841 N ARG A 64 14.119 -1.539 0.460 1.00 0.60 N ATOM 842 CA ARG A 64 14.580 -0.315 -0.193 1.00 0.68 C ATOM 843 C ARG A 64 14.575 0.869 0.776 1.00 0.71 C ATOM 844 O ARG A 64 15.523 1.654 0.817 1.00 0.84 O ATOM 845 CB ARG A 64 13.693 0.014 -1.399 1.00 0.73 C ATOM 846 CG ARG A 64 13.829 -0.972 -2.549 1.00 1.17 C ATOM 847 CD ARG A 64 12.760 -0.749 -3.614 1.00 1.29 C ATOM 848 NE ARG A 64 12.815 0.590 -4.198 1.00 1.76 N ATOM 849 CZ ARG A 64 11.752 1.235 -4.694 1.00 2.22 C ATOM 850 NH1 ARG A 64 10.539 0.694 -4.634 1.00 2.24 N ATOM 851 NH2 ARG A 64 11.894 2.432 -5.244 1.00 3.11 N ATOM 852 H ARG A 64 13.364 -2.032 0.071 1.00 0.59 H ATOM 853 HA ARG A 64 15.590 -0.479 -0.537 1.00 0.77 H ATOM 854 HB2 ARG A 64 12.661 0.023 -1.080 1.00 1.09 H ATOM 855 HB3 ARG A 64 13.955 0.995 -1.764 1.00 1.25 H ATOM 856 HG2 ARG A 64 14.801 -0.851 -3.000 1.00 1.70 H ATOM 857 HG3 ARG A 64 13.732 -1.976 -2.160 1.00 1.60 H ATOM 858 HD2 ARG A 64 12.900 -1.475 -4.402 1.00 1.59 H ATOM 859 HD3 ARG A 64 11.790 -0.894 -3.169 1.00 1.74 H ATOM 860 HE ARG A 64 13.704 1.031 -4.236 1.00 2.20 H ATOM 861 HH11 ARG A 64 10.401 -0.205 -4.208 1.00 2.12 H ATOM 862 HH12 ARG A 64 9.749 1.187 -5.018 1.00 2.74 H ATOM 863 HH21 ARG A 64 12.801 2.869 -5.287 1.00 3.53 H ATOM 864 HH22 ARG A 64 11.098 2.909 -5.625 1.00 3.52 H ATOM 865 N ARG A 65 13.501 0.988 1.547 1.00 0.67 N ATOM 866 CA ARG A 65 13.330 2.118 2.454 1.00 0.77 C ATOM 867 C ARG A 65 14.077 1.920 3.775 1.00 0.83 C ATOM 868 O ARG A 65 14.590 2.880 4.349 1.00 0.97 O ATOM 869 CB ARG A 65 11.846 2.357 2.726 1.00 0.84 C ATOM 870 CG ARG A 65 11.050 2.685 1.475 1.00 1.33 C ATOM 871 CD ARG A 65 9.592 2.961 1.795 1.00 1.31 C ATOM 872 NE ARG A 65 8.832 3.287 0.592 1.00 1.86 N ATOM 873 CZ ARG A 65 7.772 4.092 0.575 1.00 2.08 C ATOM 874 NH1 ARG A 65 7.369 4.689 1.689 1.00 1.79 N ATOM 875 NH2 ARG A 65 7.125 4.316 -0.560 1.00 2.98 N ATOM 876 H ARG A 65 12.800 0.299 1.502 1.00 0.63 H ATOM 877 HA ARG A 65 13.732 2.991 1.961 1.00 0.85 H ATOM 878 HB2 ARG A 65 11.428 1.465 3.172 1.00 1.34 H ATOM 879 HB3 ARG A 65 11.744 3.178 3.421 1.00 1.37 H ATOM 880 HG2 ARG A 65 11.475 3.561 1.010 1.00 1.93 H ATOM 881 HG3 ARG A 65 11.105 1.849 0.794 1.00 1.91 H ATOM 882 HD2 ARG A 65 9.163 2.083 2.255 1.00 1.48 H ATOM 883 HD3 ARG A 65 9.536 3.793 2.482 1.00 1.64 H ATOM 884 HE ARG A 65 9.135 2.874 -0.260 1.00 2.41 H ATOM 885 HH11 ARG A 65 7.865 4.541 2.550 1.00 1.69 H ATOM 886 HH12 ARG A 65 6.570 5.296 1.677 1.00 2.11 H ATOM 887 HH21 ARG A 65 7.442 3.894 -1.411 1.00 3.55 H ATOM 888 HH22 ARG A 65 6.308 4.906 -0.567 1.00 3.22 H ATOM 889 N TYR A 66 14.139 0.686 4.256 1.00 0.82 N ATOM 890 CA TYR A 66 14.727 0.419 5.568 1.00 0.96 C ATOM 891 C TYR A 66 16.106 -0.233 5.455 1.00 1.07 C ATOM 892 O TYR A 66 16.487 -1.049 6.297 1.00 1.35 O ATOM 893 CB TYR A 66 13.795 -0.469 6.401 1.00 1.04 C ATOM 894 CG TYR A 66 12.462 0.172 6.725 1.00 1.07 C ATOM 895 CD1 TYR A 66 12.355 1.134 7.720 1.00 1.43 C ATOM 896 CD2 TYR A 66 11.312 -0.180 6.029 1.00 1.59 C ATOM 897 CE1 TYR A 66 11.142 1.727 8.013 1.00 1.50 C ATOM 898 CE2 TYR A 66 10.095 0.410 6.315 1.00 1.71 C ATOM 899 CZ TYR A 66 10.010 1.336 7.332 1.00 1.32 C ATOM 900 OH TYR A 66 8.808 1.956 7.592 1.00 1.50 O ATOM 901 H TYR A 66 13.785 -0.061 3.726 1.00 0.77 H ATOM 902 HA TYR A 66 14.838 1.368 6.071 1.00 1.02 H ATOM 903 HB2 TYR A 66 13.597 -1.379 5.858 1.00 1.02 H ATOM 904 HB3 TYR A 66 14.282 -0.711 7.335 1.00 1.19 H ATOM 905 HD1 TYR A 66 13.240 1.419 8.269 1.00 2.04 H ATOM 906 HD2 TYR A 66 11.376 -0.927 5.252 1.00 2.20 H ATOM 907 HE1 TYR A 66 11.080 2.473 8.793 1.00 2.09 H ATOM 908 HE2 TYR A 66 9.214 0.122 5.763 1.00 2.39 H ATOM 909 HH TYR A 66 8.148 1.273 7.781 1.00 1.75 H TER 910 TYR A 66 HETATM 911 ZN ZN A 86 6.823 -2.731 -3.614 1.00 0.50 ZN HETATM 912 ZN ZN A 87 -9.157 1.423 -2.353 1.00 0.42 ZN