ATOM 39 N LYS A 3 -1.529 -7.811 2.256 1.00 0.00 N ATOM 40 CA LYS A 3 -0.392 -7.453 1.424 1.00 0.00 C ATOM 41 C LYS A 3 -0.892 -6.999 0.052 1.00 0.00 C ATOM 42 O LYS A 3 -1.487 -7.782 -0.687 1.00 0.00 O ATOM 43 CB LYS A 3 0.610 -8.608 1.362 1.00 0.00 C ATOM 44 CG LYS A 3 1.163 -8.929 2.752 1.00 0.00 C ATOM 45 CD LYS A 3 2.467 -8.172 3.012 1.00 0.00 C ATOM 46 CE LYS A 3 3.621 -8.777 2.211 1.00 0.00 C ATOM 47 NZ LYS A 3 4.738 -7.812 2.102 1.00 0.00 N ATOM 48 H LYS A 3 -1.703 -7.192 3.023 1.00 0.00 H ATOM 49 HA LYS A 3 0.112 -6.614 1.904 1.00 0.00 H ATOM 50 HB2 LYS A 3 0.127 -9.492 0.946 1.00 0.00 H ATOM 51 HB3 LYS A 3 1.429 -8.348 0.692 1.00 0.00 H ATOM 52 HG2 LYS A 3 0.427 -8.664 3.511 1.00 0.00 H ATOM 53 HG3 LYS A 3 1.338 -10.002 2.839 1.00 0.00 H ATOM 54 HD2 LYS A 3 2.342 -7.123 2.743 1.00 0.00 H ATOM 55 HD3 LYS A 3 2.703 -8.202 4.076 1.00 0.00 H ATOM 56 HE2 LYS A 3 3.968 -9.690 2.694 1.00 0.00 H ATOM 57 HE3 LYS A 3 3.274 -9.055 1.216 1.00 0.00 H ATOM 58 HZ1 LYS A 3 5.549 -8.108 2.633 1.00 0.00 H ATOM 59 HZ3 LYS A 3 4.481 -6.893 2.445 1.00 0.00 H ATOM 60 N TYR A 4 -0.632 -5.735 -0.248 1.00 0.00 N ATOM 61 CA TYR A 4 -1.049 -5.167 -1.519 1.00 0.00 C ATOM 62 C TYR A 4 0.162 -4.730 -2.347 1.00 0.00 C ATOM 63 O TYR A 4 1.302 -5.017 -1.986 1.00 0.00 O ATOM 64 CB TYR A 4 -1.887 -3.934 -1.175 1.00 0.00 C ATOM 65 CG TYR A 4 -2.425 -3.927 0.257 1.00 0.00 C ATOM 66 CD1 TYR A 4 -1.595 -3.585 1.304 1.00 0.00 C ATOM 67 CD2 TYR A 4 -3.742 -4.264 0.501 1.00 0.00 C ATOM 68 CE1 TYR A 4 -2.101 -3.578 2.652 1.00 0.00 C ATOM 69 CE2 TYR A 4 -4.248 -4.257 1.849 1.00 0.00 C ATOM 70 CZ TYR A 4 -3.403 -3.915 2.858 1.00 0.00 C ATOM 71 OH TYR A 4 -3.881 -3.909 4.131 1.00 0.00 O ATOM 72 H TYR A 4 -0.148 -5.104 0.358 1.00 0.00 H ATOM 73 HA TYR A 4 -1.597 -5.933 -2.067 1.00 0.00 H ATOM 74 HB2 TYR A 4 -1.282 -3.041 -1.329 1.00 0.00 H ATOM 75 HB3 TYR A 4 -2.727 -3.874 -1.868 1.00 0.00 H ATOM 76 HD1 TYR A 4 -0.556 -3.319 1.111 1.00 0.00 H ATOM 77 HD2 TYR A 4 -4.398 -4.534 -0.326 1.00 0.00 H ATOM 78 HE1 TYR A 4 -1.456 -3.310 3.489 1.00 0.00 H ATOM 79 HE2 TYR A 4 -5.285 -4.521 2.056 1.00 0.00 H ATOM 80 HH TYR A 4 -3.533 -3.111 4.624 1.00 0.00 H ATOM 81 N VAL A 5 -0.128 -4.044 -3.443 1.00 0.00 N ATOM 82 CA VAL A 5 0.922 -3.565 -4.326 1.00 0.00 C ATOM 83 C VAL A 5 0.459 -2.279 -5.013 1.00 0.00 C ATOM 84 O VAL A 5 -0.719 -2.135 -5.338 1.00 0.00 O ATOM 85 CB VAL A 5 1.315 -4.664 -5.316 1.00 0.00 C ATOM 86 CG1 VAL A 5 2.349 -4.152 -6.321 1.00 0.00 C ATOM 87 CG2 VAL A 5 1.831 -5.904 -4.583 1.00 0.00 C ATOM 88 H VAL A 5 -1.058 -3.815 -3.730 1.00 0.00 H ATOM 89 HA VAL A 5 1.793 -3.340 -3.709 1.00 0.00 H ATOM 90 HB VAL A 5 0.422 -4.950 -5.870 1.00 0.00 H ATOM 91 HG11 VAL A 5 1.969 -4.289 -7.334 1.00 0.00 H ATOM 92 HG12 VAL A 5 2.535 -3.093 -6.143 1.00 0.00 H ATOM 93 HG13 VAL A 5 3.278 -4.709 -6.203 1.00 0.00 H ATOM 94 HG21 VAL A 5 0.991 -6.437 -4.136 1.00 0.00 H ATOM 95 HG22 VAL A 5 2.342 -6.557 -5.289 1.00 0.00 H ATOM 96 HG23 VAL A 5 2.526 -5.600 -3.800 1.00 0.00 H ATOM 97 N CYS A 6 1.409 -1.378 -5.214 1.00 0.00 N ATOM 98 CA CYS A 6 1.112 -0.109 -5.856 1.00 0.00 C ATOM 99 C CYS A 6 0.156 -0.372 -7.021 1.00 0.00 C ATOM 100 O CYS A 6 -0.824 0.349 -7.200 1.00 0.00 O ATOM 101 CB CYS A 6 2.386 0.605 -6.313 1.00 0.00 C ATOM 102 SG CYS A 6 2.132 1.877 -7.604 1.00 0.00 S ATOM 103 H CYS A 6 2.364 -1.503 -4.946 1.00 0.00 H ATOM 104 HA CYS A 6 0.640 0.521 -5.102 1.00 0.00 H ATOM 105 HB2 CYS A 6 2.853 1.075 -5.447 1.00 0.00 H ATOM 106 HB3 CYS A 6 3.088 -0.139 -6.689 1.00 0.00 H ATOM 107 N THR A 7 0.475 -1.407 -7.784 1.00 0.00 N ATOM 108 CA THR A 7 -0.343 -1.775 -8.927 1.00 0.00 C ATOM 109 C THR A 7 -0.196 -0.738 -10.044 1.00 0.00 C ATOM 110 O THR A 7 -1.107 -0.556 -10.850 1.00 0.00 O ATOM 111 CB THR A 7 -1.784 -1.945 -8.442 1.00 0.00 C ATOM 112 OG1 THR A 7 -1.680 -2.868 -7.362 1.00 0.00 O ATOM 113 CG2 THR A 7 -2.665 -2.666 -9.465 1.00 0.00 C ATOM 114 H THR A 7 1.274 -1.989 -7.632 1.00 0.00 H ATOM 115 HA THR A 7 0.023 -2.723 -9.321 1.00 0.00 H ATOM 116 HB THR A 7 -2.217 -0.984 -8.164 1.00 0.00 H ATOM 117 HG1 THR A 7 -1.487 -2.378 -6.511 1.00 0.00 H ATOM 118 HG21 THR A 7 -3.310 -1.942 -9.963 1.00 0.00 H ATOM 119 HG22 THR A 7 -2.034 -3.160 -10.204 1.00 0.00 H ATOM 120 HG23 THR A 7 -3.279 -3.409 -8.955 1.00 0.00 H ATOM 121 N VAL A 8 0.957 -0.087 -10.054 1.00 0.00 N ATOM 122 CA VAL A 8 1.235 0.926 -11.058 1.00 0.00 C ATOM 123 C VAL A 8 2.711 0.854 -11.454 1.00 0.00 C ATOM 124 O VAL A 8 3.042 0.889 -12.638 1.00 0.00 O ATOM 125 CB VAL A 8 0.823 2.305 -10.538 1.00 0.00 C ATOM 126 CG1 VAL A 8 0.592 3.280 -11.694 1.00 0.00 C ATOM 127 CG2 VAL A 8 -0.417 2.207 -9.647 1.00 0.00 C ATOM 128 H VAL A 8 1.693 -0.241 -9.394 1.00 0.00 H ATOM 129 HA VAL A 8 0.626 0.699 -11.932 1.00 0.00 H ATOM 130 HB VAL A 8 1.641 2.693 -9.931 1.00 0.00 H ATOM 131 HG11 VAL A 8 -0.470 3.514 -11.765 1.00 0.00 H ATOM 132 HG12 VAL A 8 1.154 4.196 -11.515 1.00 0.00 H ATOM 133 HG13 VAL A 8 0.926 2.825 -12.626 1.00 0.00 H ATOM 134 HG21 VAL A 8 -1.153 1.555 -10.119 1.00 0.00 H ATOM 135 HG22 VAL A 8 -0.136 1.795 -8.678 1.00 0.00 H ATOM 136 HG23 VAL A 8 -0.846 3.200 -9.510 1.00 0.00 H ATOM 137 N CYS A 9 3.559 0.754 -10.441 1.00 0.00 N ATOM 138 CA CYS A 9 4.992 0.676 -10.669 1.00 0.00 C ATOM 139 C CYS A 9 5.514 -0.604 -10.012 1.00 0.00 C ATOM 140 O CYS A 9 6.225 -1.384 -10.644 1.00 0.00 O ATOM 141 CB CYS A 9 5.716 1.920 -10.149 1.00 0.00 C ATOM 142 SG CYS A 9 6.067 1.910 -8.353 1.00 0.00 S ATOM 143 H CYS A 9 3.282 0.726 -9.480 1.00 0.00 H ATOM 144 HA CYS A 9 5.136 0.644 -11.749 1.00 0.00 H ATOM 145 HB2 CYS A 9 6.657 2.027 -10.689 1.00 0.00 H ATOM 146 HB3 CYS A 9 5.113 2.798 -10.382 1.00 0.00 H ATOM 147 N GLY A 10 5.141 -0.779 -8.753 1.00 0.00 N ATOM 148 CA GLY A 10 5.563 -1.951 -8.004 1.00 0.00 C ATOM 149 C GLY A 10 6.061 -1.561 -6.611 1.00 0.00 C ATOM 150 O GLY A 10 7.152 -1.012 -6.469 1.00 0.00 O ATOM 151 H GLY A 10 4.563 -0.140 -8.247 1.00 0.00 H ATOM 152 HA2 GLY A 10 4.731 -2.649 -7.915 1.00 0.00 H ATOM 153 HA3 GLY A 10 6.355 -2.467 -8.546 1.00 0.00 H ATOM 154 N TYR A 11 5.236 -1.861 -5.618 1.00 0.00 N ATOM 155 CA TYR A 11 5.579 -1.549 -4.241 1.00 0.00 C ATOM 156 C TYR A 11 4.602 -2.213 -3.269 1.00 0.00 C ATOM 157 O TYR A 11 3.468 -1.761 -3.117 1.00 0.00 O ATOM 158 CB TYR A 11 5.457 -0.030 -4.110 1.00 0.00 C ATOM 159 CG TYR A 11 6.011 0.528 -2.797 1.00 0.00 C ATOM 160 CD1 TYR A 11 7.338 0.334 -2.470 1.00 0.00 C ATOM 161 CD2 TYR A 11 5.184 1.226 -1.940 1.00 0.00 C ATOM 162 CE1 TYR A 11 7.859 0.859 -1.235 1.00 0.00 C ATOM 163 CE2 TYR A 11 5.705 1.751 -0.705 1.00 0.00 C ATOM 164 CZ TYR A 11 7.017 1.541 -0.413 1.00 0.00 C ATOM 165 OH TYR A 11 7.509 2.037 0.754 1.00 0.00 O ATOM 166 H TYR A 11 4.351 -2.308 -5.742 1.00 0.00 H ATOM 167 HA TYR A 11 6.583 -1.928 -4.050 1.00 0.00 H ATOM 168 HB2 TYR A 11 5.982 0.440 -4.942 1.00 0.00 H ATOM 169 HB3 TYR A 11 4.407 0.249 -4.197 1.00 0.00 H ATOM 170 HD1 TYR A 11 7.991 -0.217 -3.147 1.00 0.00 H ATOM 171 HD2 TYR A 11 4.136 1.379 -2.199 1.00 0.00 H ATOM 172 HE1 TYR A 11 8.905 0.713 -0.964 1.00 0.00 H ATOM 173 HE2 TYR A 11 5.063 2.303 -0.019 1.00 0.00 H ATOM 174 HH TYR A 11 7.275 3.005 0.840 1.00 0.00 H ATOM 175 N GLU A 12 5.077 -3.275 -2.635 1.00 0.00 N ATOM 176 CA GLU A 12 4.260 -4.005 -1.681 1.00 0.00 C ATOM 177 C GLU A 12 4.292 -3.315 -0.316 1.00 0.00 C ATOM 178 O GLU A 12 5.349 -3.201 0.301 1.00 0.00 O ATOM 179 CB GLU A 12 4.716 -5.462 -1.570 1.00 0.00 C ATOM 180 CG GLU A 12 6.129 -5.551 -0.991 1.00 0.00 C ATOM 181 CD GLU A 12 7.004 -6.490 -1.824 1.00 0.00 C ATOM 182 OE1 GLU A 12 7.470 -6.106 -2.907 1.00 0.00 O ATOM 183 OE2 GLU A 12 7.196 -7.657 -1.308 1.00 0.00 O ATOM 184 H GLU A 12 6.001 -3.636 -2.763 1.00 0.00 H ATOM 185 HA GLU A 12 3.248 -3.978 -2.086 1.00 0.00 H ATOM 186 HB2 GLU A 12 4.023 -6.016 -0.937 1.00 0.00 H ATOM 187 HB3 GLU A 12 4.692 -5.930 -2.554 1.00 0.00 H ATOM 188 HG2 GLU A 12 6.578 -4.558 -0.964 1.00 0.00 H ATOM 189 HG3 GLU A 12 6.082 -5.908 0.038 1.00 0.00 H ATOM 190 HE2 GLU A 12 8.170 -7.798 -1.133 1.00 0.00 H ATOM 191 N TYR A 13 3.119 -2.873 0.115 1.00 0.00 N ATOM 192 CA TYR A 13 3.000 -2.198 1.396 1.00 0.00 C ATOM 193 C TYR A 13 2.604 -3.181 2.500 1.00 0.00 C ATOM 194 O TYR A 13 1.687 -3.981 2.324 1.00 0.00 O ATOM 195 CB TYR A 13 1.884 -1.165 1.226 1.00 0.00 C ATOM 196 CG TYR A 13 1.284 -0.673 2.544 1.00 0.00 C ATOM 197 CD1 TYR A 13 2.023 0.143 3.376 1.00 0.00 C ATOM 198 CD2 TYR A 13 0.004 -1.046 2.902 1.00 0.00 C ATOM 199 CE1 TYR A 13 1.458 0.606 4.618 1.00 0.00 C ATOM 200 CE2 TYR A 13 -0.560 -0.584 4.143 1.00 0.00 C ATOM 201 CZ TYR A 13 0.195 0.220 4.940 1.00 0.00 C ATOM 202 OH TYR A 13 -0.338 0.657 6.112 1.00 0.00 O ATOM 203 H TYR A 13 2.264 -2.970 -0.393 1.00 0.00 H ATOM 204 HA TYR A 13 3.969 -1.762 1.638 1.00 0.00 H ATOM 205 HB2 TYR A 13 2.276 -0.309 0.675 1.00 0.00 H ATOM 206 HB3 TYR A 13 1.091 -1.599 0.617 1.00 0.00 H ATOM 207 HD1 TYR A 13 3.033 0.438 3.094 1.00 0.00 H ATOM 208 HD2 TYR A 13 -0.579 -1.691 2.245 1.00 0.00 H ATOM 209 HE1 TYR A 13 2.031 1.252 5.284 1.00 0.00 H ATOM 210 HE2 TYR A 13 -1.569 -0.871 4.438 1.00 0.00 H ATOM 211 HH TYR A 13 -0.240 -0.047 6.816 1.00 0.00 H ATOM 212 N ASP A 14 3.316 -3.088 3.614 1.00 0.00 N ATOM 213 CA ASP A 14 3.051 -3.959 4.746 1.00 0.00 C ATOM 214 C ASP A 14 2.162 -3.225 5.752 1.00 0.00 C ATOM 215 O ASP A 14 2.589 -2.248 6.365 1.00 0.00 O ATOM 216 CB ASP A 14 4.348 -4.348 5.457 1.00 0.00 C ATOM 217 CG ASP A 14 4.868 -5.750 5.133 1.00 0.00 C ATOM 218 OD1 ASP A 14 5.361 -6.009 4.025 1.00 0.00 O ATOM 219 OD2 ASP A 14 4.749 -6.610 6.088 1.00 0.00 O ATOM 220 H ASP A 14 4.061 -2.434 3.749 1.00 0.00 H ATOM 221 HA ASP A 14 2.564 -4.838 4.323 1.00 0.00 H ATOM 222 HB2 ASP A 14 5.119 -3.623 5.198 1.00 0.00 H ATOM 223 HB3 ASP A 14 4.191 -4.275 6.533 1.00 0.00 H ATOM 224 HD2 ASP A 14 5.331 -6.349 6.858 1.00 0.00 H ATOM 225 N PRO A 15 0.910 -3.736 5.893 1.00 0.00 N ATOM 226 CA PRO A 15 -0.042 -3.140 6.814 1.00 0.00 C ATOM 227 C PRO A 15 0.302 -3.491 8.263 1.00 0.00 C ATOM 228 O PRO A 15 0.065 -2.696 9.171 1.00 0.00 O ATOM 229 CB PRO A 15 -1.397 -3.674 6.380 1.00 0.00 C ATOM 230 CG PRO A 15 -1.109 -4.905 5.535 1.00 0.00 C ATOM 231 CD PRO A 15 0.370 -4.892 5.183 1.00 0.00 C ATOM 232 HA PRO A 15 -0.002 -2.142 6.758 1.00 0.00 H ATOM 233 HB2 PRO A 15 -2.012 -3.929 7.244 1.00 0.00 H ATOM 234 HB3 PRO A 15 -1.947 -2.927 5.807 1.00 0.00 H ATOM 235 HG2 PRO A 15 -1.363 -5.812 6.083 1.00 0.00 H ATOM 236 HG3 PRO A 15 -1.717 -4.897 4.630 1.00 0.00 H ATOM 237 HD2 PRO A 15 0.859 -5.814 5.497 1.00 0.00 H ATOM 238 HD3 PRO A 15 0.520 -4.802 4.108 1.00 0.00 H ATOM 239 N ALA A 16 0.857 -4.682 8.434 1.00 0.00 N ATOM 240 CA ALA A 16 1.237 -5.147 9.757 1.00 0.00 C ATOM 241 C ALA A 16 2.480 -4.388 10.223 1.00 0.00 C ATOM 242 O ALA A 16 2.859 -4.466 11.391 1.00 0.00 O ATOM 243 CB ALA A 16 1.457 -6.661 9.722 1.00 0.00 C ATOM 244 H ALA A 16 1.047 -5.322 7.690 1.00 0.00 H ATOM 245 HA ALA A 16 0.412 -4.928 10.435 1.00 0.00 H ATOM 246 HB1 ALA A 16 1.764 -7.007 10.709 1.00 0.00 H ATOM 247 HB2 ALA A 16 0.530 -7.157 9.435 1.00 0.00 H ATOM 248 HB3 ALA A 16 2.235 -6.898 8.996 1.00 0.00 H ATOM 249 N GLU A 17 3.081 -3.669 9.286 1.00 0.00 N ATOM 250 CA GLU A 17 4.275 -2.896 9.586 1.00 0.00 C ATOM 251 C GLU A 17 3.940 -1.404 9.641 1.00 0.00 C ATOM 252 O GLU A 17 4.176 -0.749 10.655 1.00 0.00 O ATOM 253 CB GLU A 17 5.379 -3.173 8.563 1.00 0.00 C ATOM 254 CG GLU A 17 6.678 -2.465 8.954 1.00 0.00 C ATOM 255 CD GLU A 17 7.332 -3.145 10.158 1.00 0.00 C ATOM 256 OE1 GLU A 17 7.026 -4.310 10.455 1.00 0.00 O ATOM 257 OE2 GLU A 17 8.188 -2.420 10.796 1.00 0.00 O ATOM 258 H GLU A 17 2.767 -3.611 8.338 1.00 0.00 H ATOM 259 HA GLU A 17 4.602 -3.239 10.567 1.00 0.00 H ATOM 260 HB2 GLU A 17 5.553 -4.247 8.493 1.00 0.00 H ATOM 261 HB3 GLU A 17 5.059 -2.836 7.577 1.00 0.00 H ATOM 262 HG2 GLU A 17 7.367 -2.471 8.110 1.00 0.00 H ATOM 263 HG3 GLU A 17 6.470 -1.421 9.190 1.00 0.00 H ATOM 264 HE2 GLU A 17 7.981 -1.451 10.663 1.00 0.00 H ATOM 265 N GLY A 18 3.396 -0.911 8.538 1.00 0.00 N ATOM 266 CA GLY A 18 3.027 0.491 8.448 1.00 0.00 C ATOM 267 C GLY A 18 3.794 1.189 7.323 1.00 0.00 C ATOM 268 O GLY A 18 3.927 0.646 6.228 1.00 0.00 O ATOM 269 H GLY A 18 3.207 -1.451 7.718 1.00 0.00 H ATOM 270 HA2 GLY A 18 1.955 0.578 8.271 1.00 0.00 H ATOM 271 HA3 GLY A 18 3.234 0.987 9.397 1.00 0.00 H ATOM 272 N ASP A 19 4.278 2.383 7.633 1.00 0.00 N ATOM 273 CA ASP A 19 5.028 3.161 6.661 1.00 0.00 C ATOM 274 C ASP A 19 5.448 4.490 7.293 1.00 0.00 C ATOM 275 O ASP A 19 4.602 5.270 7.727 1.00 0.00 O ATOM 276 CB ASP A 19 4.177 3.471 5.429 1.00 0.00 C ATOM 277 CG ASP A 19 4.934 3.456 4.099 1.00 0.00 C ATOM 278 OD1 ASP A 19 6.134 3.767 4.044 1.00 0.00 O ATOM 279 OD2 ASP A 19 4.233 3.101 3.076 1.00 0.00 O ATOM 280 H ASP A 19 4.166 2.818 8.526 1.00 0.00 H ATOM 281 HA ASP A 19 5.882 2.538 6.394 1.00 0.00 H ATOM 282 HB2 ASP A 19 3.364 2.747 5.375 1.00 0.00 H ATOM 283 HB3 ASP A 19 3.721 4.453 5.559 1.00 0.00 H ATOM 284 HD2 ASP A 19 4.134 3.871 2.446 1.00 0.00 H ATOM 285 N PRO A 20 6.789 4.712 7.326 1.00 0.00 N ATOM 286 CA PRO A 20 7.331 5.933 7.897 1.00 0.00 C ATOM 287 C PRO A 20 7.122 7.120 6.954 1.00 0.00 C ATOM 288 O PRO A 20 6.866 8.236 7.403 1.00 0.00 O ATOM 289 CB PRO A 20 8.799 5.630 8.154 1.00 0.00 C ATOM 290 CG PRO A 20 9.131 4.421 7.294 1.00 0.00 C ATOM 291 CD PRO A 20 7.821 3.811 6.822 1.00 0.00 C ATOM 292 HA PRO A 20 6.848 6.166 8.741 1.00 0.00 H ATOM 293 HB2 PRO A 20 9.425 6.482 7.890 1.00 0.00 H ATOM 294 HB3 PRO A 20 8.975 5.420 9.209 1.00 0.00 H ATOM 295 HG2 PRO A 20 9.744 4.716 6.443 1.00 0.00 H ATOM 296 HG3 PRO A 20 9.707 3.693 7.866 1.00 0.00 H ATOM 297 HD2 PRO A 20 7.788 3.739 5.735 1.00 0.00 H ATOM 298 HD3 PRO A 20 7.691 2.802 7.212 1.00 0.00 H ATOM 299 N ASP A 21 7.240 6.838 5.665 1.00 0.00 N ATOM 300 CA ASP A 21 7.067 7.868 4.655 1.00 0.00 C ATOM 301 C ASP A 21 5.879 8.754 5.035 1.00 0.00 C ATOM 302 O ASP A 21 5.997 9.978 5.064 1.00 0.00 O ATOM 303 CB ASP A 21 6.779 7.253 3.284 1.00 0.00 C ATOM 304 CG ASP A 21 7.323 8.044 2.093 1.00 0.00 C ATOM 305 OD1 ASP A 21 8.380 7.713 1.535 1.00 0.00 O ATOM 306 OD2 ASP A 21 6.605 9.054 1.736 1.00 0.00 O ATOM 307 H ASP A 21 7.449 5.928 5.309 1.00 0.00 H ATOM 308 HA ASP A 21 8.009 8.417 4.641 1.00 0.00 H ATOM 309 HB2 ASP A 21 7.202 6.249 3.258 1.00 0.00 H ATOM 310 HB3 ASP A 21 5.700 7.148 3.169 1.00 0.00 H ATOM 311 HD2 ASP A 21 5.638 8.863 1.904 1.00 0.00 H ATOM 312 N ASN A 22 4.761 8.101 5.315 1.00 0.00 N ATOM 313 CA ASN A 22 3.552 8.815 5.692 1.00 0.00 C ATOM 314 C ASN A 22 3.256 8.562 7.171 1.00 0.00 C ATOM 315 O ASN A 22 2.096 8.498 7.574 1.00 0.00 O ATOM 316 CB ASN A 22 2.350 8.329 4.879 1.00 0.00 C ATOM 317 CG ASN A 22 2.306 9.005 3.508 1.00 0.00 C ATOM 318 OD1 ASN A 22 1.482 9.863 3.236 1.00 0.00 O ATOM 319 ND2 ASN A 22 3.235 8.572 2.661 1.00 0.00 N ATOM 320 H ASN A 22 4.673 7.106 5.289 1.00 0.00 H ATOM 321 HA ASN A 22 3.761 9.863 5.481 1.00 0.00 H ATOM 322 HB2 ASN A 22 2.405 7.247 4.754 1.00 0.00 H ATOM 323 HB3 ASN A 22 1.430 8.540 5.423 1.00 0.00 H ATOM 324 HD21 ASN A 22 3.882 7.865 2.947 1.00 0.00 H ATOM 325 HD22 ASN A 22 3.288 8.954 1.738 1.00 0.00 H ATOM 326 N GLY A 23 4.326 8.426 7.941 1.00 0.00 N ATOM 327 CA GLY A 23 4.195 8.182 9.368 1.00 0.00 C ATOM 328 C GLY A 23 3.013 7.255 9.659 1.00 0.00 C ATOM 329 O GLY A 23 1.884 7.715 9.817 1.00 0.00 O ATOM 330 H GLY A 23 5.267 8.480 7.606 1.00 0.00 H ATOM 331 HA2 GLY A 23 5.114 7.737 9.750 1.00 0.00 H ATOM 332 HA3 GLY A 23 4.058 9.128 9.891 1.00 0.00 H ATOM 333 N VAL A 24 3.315 5.966 9.722 1.00 0.00 N ATOM 334 CA VAL A 24 2.292 4.971 9.992 1.00 0.00 C ATOM 335 C VAL A 24 2.812 3.980 11.035 1.00 0.00 C ATOM 336 O VAL A 24 4.021 3.837 11.211 1.00 0.00 O ATOM 337 CB VAL A 24 1.862 4.295 8.688 1.00 0.00 C ATOM 338 CG1 VAL A 24 1.152 2.968 8.966 1.00 0.00 C ATOM 339 CG2 VAL A 24 0.979 5.225 7.853 1.00 0.00 C ATOM 340 H VAL A 24 4.237 5.601 9.592 1.00 0.00 H ATOM 341 HA VAL A 24 1.427 5.491 10.403 1.00 0.00 H ATOM 342 HB VAL A 24 2.761 4.079 8.111 1.00 0.00 H ATOM 343 HG11 VAL A 24 0.200 3.162 9.460 1.00 0.00 H ATOM 344 HG12 VAL A 24 0.974 2.447 8.026 1.00 0.00 H ATOM 345 HG13 VAL A 24 1.777 2.350 9.612 1.00 0.00 H ATOM 346 HG21 VAL A 24 0.607 4.687 6.982 1.00 0.00 H ATOM 347 HG22 VAL A 24 0.138 5.566 8.457 1.00 0.00 H ATOM 348 HG23 VAL A 24 1.564 6.085 7.527 1.00 0.00 H ATOM 349 N LYS A 25 1.874 3.323 11.701 1.00 0.00 N ATOM 350 CA LYS A 25 2.223 2.350 12.722 1.00 0.00 C ATOM 351 C LYS A 25 1.903 0.944 12.212 1.00 0.00 C ATOM 352 O LYS A 25 1.110 0.781 11.285 1.00 0.00 O ATOM 353 CB LYS A 25 1.538 2.695 14.046 1.00 0.00 C ATOM 354 CG LYS A 25 0.022 2.519 13.941 1.00 0.00 C ATOM 355 CD LYS A 25 -0.700 3.337 15.014 1.00 0.00 C ATOM 356 CE LYS A 25 -2.021 3.896 14.481 1.00 0.00 C ATOM 357 NZ LYS A 25 -2.787 4.542 15.570 1.00 0.00 N ATOM 358 H LYS A 25 0.893 3.446 11.552 1.00 0.00 H ATOM 359 HA LYS A 25 3.298 2.421 12.887 1.00 0.00 H ATOM 360 HB2 LYS A 25 1.928 2.056 14.839 1.00 0.00 H ATOM 361 HB3 LYS A 25 1.771 3.723 14.323 1.00 0.00 H ATOM 362 HG2 LYS A 25 -0.316 2.830 12.953 1.00 0.00 H ATOM 363 HG3 LYS A 25 -0.234 1.465 14.048 1.00 0.00 H ATOM 364 HD2 LYS A 25 -0.892 2.711 15.886 1.00 0.00 H ATOM 365 HD3 LYS A 25 -0.061 4.156 15.344 1.00 0.00 H ATOM 366 HE2 LYS A 25 -1.823 4.618 13.689 1.00 0.00 H ATOM 367 HE3 LYS A 25 -2.611 3.093 14.040 1.00 0.00 H ATOM 368 HZ1 LYS A 25 -3.192 5.425 15.277 1.00 0.00 H ATOM 369 HZ3 LYS A 25 -2.207 4.738 16.378 1.00 0.00 H ATOM 370 N PRO A 26 2.552 -0.063 12.855 1.00 0.00 N ATOM 371 CA PRO A 26 2.344 -1.450 12.476 1.00 0.00 C ATOM 372 C PRO A 26 0.989 -1.958 12.975 1.00 0.00 C ATOM 373 O PRO A 26 0.512 -1.534 14.026 1.00 0.00 O ATOM 374 CB PRO A 26 3.519 -2.203 13.079 1.00 0.00 C ATOM 375 CG PRO A 26 4.087 -1.295 14.157 1.00 0.00 C ATOM 376 CD PRO A 26 3.497 0.092 13.957 1.00 0.00 C ATOM 377 HA PRO A 26 2.319 -1.538 11.480 1.00 0.00 H ATOM 378 HB2 PRO A 26 3.198 -3.156 13.500 1.00 0.00 H ATOM 379 HB3 PRO A 26 4.270 -2.426 12.321 1.00 0.00 H ATOM 380 HG2 PRO A 26 3.838 -1.676 15.148 1.00 0.00 H ATOM 381 HG3 PRO A 26 5.174 -1.260 14.093 1.00 0.00 H ATOM 382 HD2 PRO A 26 2.998 0.444 14.860 1.00 0.00 H ATOM 383 HD3 PRO A 26 4.271 0.820 13.716 1.00 0.00 H ATOM 384 N GLY A 27 0.408 -2.859 12.197 1.00 0.00 N ATOM 385 CA GLY A 27 -0.882 -3.429 12.546 1.00 0.00 C ATOM 386 C GLY A 27 -2.025 -2.613 11.938 1.00 0.00 C ATOM 387 O GLY A 27 -3.194 -2.871 12.219 1.00 0.00 O ATOM 388 H GLY A 27 0.803 -3.199 11.343 1.00 0.00 H ATOM 389 HA2 GLY A 27 -0.937 -4.458 12.192 1.00 0.00 H ATOM 390 HA3 GLY A 27 -0.988 -3.459 13.630 1.00 0.00 H ATOM 391 N THR A 28 -1.646 -1.646 11.116 1.00 0.00 N ATOM 392 CA THR A 28 -2.625 -0.790 10.466 1.00 0.00 C ATOM 393 C THR A 28 -3.089 -1.417 9.150 1.00 0.00 C ATOM 394 O THR A 28 -2.550 -2.434 8.718 1.00 0.00 O ATOM 395 CB THR A 28 -2.000 0.596 10.293 1.00 0.00 C ATOM 396 OG1 THR A 28 -1.767 1.041 11.626 1.00 0.00 O ATOM 397 CG2 THR A 28 -2.989 1.616 9.726 1.00 0.00 C ATOM 398 H THR A 28 -0.693 -1.443 10.893 1.00 0.00 H ATOM 399 HA THR A 28 -3.500 -0.717 11.112 1.00 0.00 H ATOM 400 HB THR A 28 -1.100 0.543 9.680 1.00 0.00 H ATOM 401 HG1 THR A 28 -1.540 2.015 11.627 1.00 0.00 H ATOM 402 HG21 THR A 28 -3.038 1.512 8.642 1.00 0.00 H ATOM 403 HG22 THR A 28 -3.976 1.442 10.153 1.00 0.00 H ATOM 404 HG23 THR A 28 -2.657 2.623 9.979 1.00 0.00 H ATOM 405 N SER A 29 -4.085 -0.782 8.549 1.00 0.00 N ATOM 406 CA SER A 29 -4.628 -1.264 7.290 1.00 0.00 C ATOM 407 C SER A 29 -4.679 -0.124 6.271 1.00 0.00 C ATOM 408 O SER A 29 -4.798 1.042 6.644 1.00 0.00 O ATOM 409 CB SER A 29 -6.022 -1.863 7.486 1.00 0.00 C ATOM 410 OG SER A 29 -6.867 -1.628 6.363 1.00 0.00 O ATOM 411 H SER A 29 -4.518 0.045 8.907 1.00 0.00 H ATOM 412 HA SER A 29 -3.942 -2.043 6.959 1.00 0.00 H ATOM 413 HB2 SER A 29 -5.935 -2.937 7.655 1.00 0.00 H ATOM 414 HB3 SER A 29 -6.479 -1.436 8.379 1.00 0.00 H ATOM 415 HG SER A 29 -6.589 -2.209 5.598 1.00 0.00 H ATOM 416 N PHE A 30 -4.587 -0.501 5.004 1.00 0.00 N ATOM 417 CA PHE A 30 -4.621 0.476 3.929 1.00 0.00 C ATOM 418 C PHE A 30 -5.997 1.136 3.831 1.00 0.00 C ATOM 419 O PHE A 30 -6.123 2.244 3.312 1.00 0.00 O ATOM 420 CB PHE A 30 -4.338 -0.281 2.629 1.00 0.00 C ATOM 421 CG PHE A 30 -3.779 0.597 1.508 1.00 0.00 C ATOM 422 CD1 PHE A 30 -4.626 1.261 0.677 1.00 0.00 C ATOM 423 CD2 PHE A 30 -2.434 0.713 1.341 1.00 0.00 C ATOM 424 CE1 PHE A 30 -4.107 2.076 -0.364 1.00 0.00 C ATOM 425 CE2 PHE A 30 -1.914 1.527 0.301 1.00 0.00 C ATOM 426 CZ PHE A 30 -2.762 2.191 -0.530 1.00 0.00 C ATOM 427 H PHE A 30 -4.490 -1.451 4.709 1.00 0.00 H ATOM 428 HA PHE A 30 -3.871 1.234 4.156 1.00 0.00 H ATOM 429 HB2 PHE A 30 -3.631 -1.084 2.835 1.00 0.00 H ATOM 430 HB3 PHE A 30 -5.261 -0.748 2.285 1.00 0.00 H ATOM 431 HD1 PHE A 30 -5.704 1.169 0.810 1.00 0.00 H ATOM 432 HD2 PHE A 30 -1.755 0.180 2.007 1.00 0.00 H ATOM 433 HE1 PHE A 30 -4.786 2.608 -1.030 1.00 0.00 H ATOM 434 HE2 PHE A 30 -0.836 1.620 0.167 1.00 0.00 H ATOM 435 HZ PHE A 30 -2.363 2.817 -1.329 1.00 0.00 H ATOM 436 N ASP A 31 -6.995 0.429 4.340 1.00 0.00 N ATOM 437 CA ASP A 31 -8.358 0.933 4.317 1.00 0.00 C ATOM 438 C ASP A 31 -8.510 2.028 5.374 1.00 0.00 C ATOM 439 O ASP A 31 -9.506 2.750 5.387 1.00 0.00 O ATOM 440 CB ASP A 31 -9.361 -0.177 4.638 1.00 0.00 C ATOM 441 CG ASP A 31 -10.799 0.104 4.197 1.00 0.00 C ATOM 442 OD1 ASP A 31 -11.064 1.060 3.453 1.00 0.00 O ATOM 443 OD2 ASP A 31 -11.681 -0.719 4.656 1.00 0.00 O ATOM 444 H ASP A 31 -6.885 -0.471 4.761 1.00 0.00 H ATOM 445 HA ASP A 31 -8.508 1.307 3.304 1.00 0.00 H ATOM 446 HB2 ASP A 31 -9.025 -1.099 4.163 1.00 0.00 H ATOM 447 HB3 ASP A 31 -9.355 -0.352 5.714 1.00 0.00 H ATOM 448 HD2 ASP A 31 -12.296 -0.245 5.286 1.00 0.00 H ATOM 449 N ASP A 32 -7.507 2.118 6.236 1.00 0.00 N ATOM 450 CA ASP A 32 -7.517 3.113 7.294 1.00 0.00 C ATOM 451 C ASP A 32 -6.498 4.207 6.969 1.00 0.00 C ATOM 452 O ASP A 32 -6.399 5.201 7.687 1.00 0.00 O ATOM 453 CB ASP A 32 -7.131 2.491 8.638 1.00 0.00 C ATOM 454 CG ASP A 32 -8.233 2.510 9.699 1.00 0.00 C ATOM 455 OD1 ASP A 32 -9.157 1.684 9.675 1.00 0.00 O ATOM 456 OD2 ASP A 32 -8.115 3.434 10.591 1.00 0.00 O ATOM 457 H ASP A 32 -6.701 1.527 6.218 1.00 0.00 H ATOM 458 HA ASP A 32 -8.539 3.490 7.323 1.00 0.00 H ATOM 459 HB2 ASP A 32 -6.827 1.458 8.470 1.00 0.00 H ATOM 460 HB3 ASP A 32 -6.262 3.019 9.029 1.00 0.00 H ATOM 461 HD2 ASP A 32 -8.873 4.082 10.515 1.00 0.00 H ATOM 462 N LEU A 33 -5.766 3.987 5.887 1.00 0.00 N ATOM 463 CA LEU A 33 -4.758 4.942 5.458 1.00 0.00 C ATOM 464 C LEU A 33 -5.426 6.288 5.172 1.00 0.00 C ATOM 465 O LEU A 33 -6.644 6.360 5.017 1.00 0.00 O ATOM 466 CB LEU A 33 -3.963 4.386 4.275 1.00 0.00 C ATOM 467 CG LEU A 33 -2.767 3.499 4.628 1.00 0.00 C ATOM 468 CD1 LEU A 33 -2.207 2.813 3.381 1.00 0.00 C ATOM 469 CD2 LEU A 33 -1.695 4.296 5.374 1.00 0.00 C ATOM 470 H LEU A 33 -5.853 3.176 5.309 1.00 0.00 H ATOM 471 HA LEU A 33 -4.059 5.071 6.284 1.00 0.00 H ATOM 472 HB2 LEU A 33 -4.642 3.812 3.644 1.00 0.00 H ATOM 473 HB3 LEU A 33 -3.605 5.225 3.678 1.00 0.00 H ATOM 474 HG LEU A 33 -3.111 2.714 5.301 1.00 0.00 H ATOM 475 HD11 LEU A 33 -2.990 2.734 2.627 1.00 0.00 H ATOM 476 HD12 LEU A 33 -1.378 3.399 2.985 1.00 0.00 H ATOM 477 HD13 LEU A 33 -1.853 1.815 3.643 1.00 0.00 H ATOM 478 HD21 LEU A 33 -1.445 5.191 4.805 1.00 0.00 H ATOM 479 HD22 LEU A 33 -2.073 4.583 6.355 1.00 0.00 H ATOM 480 HD23 LEU A 33 -0.803 3.681 5.494 1.00 0.00 H ATOM 481 N PRO A 34 -4.578 7.349 5.110 1.00 0.00 N ATOM 482 CA PRO A 34 -5.073 8.689 4.846 1.00 0.00 C ATOM 483 C PRO A 34 -5.444 8.855 3.371 1.00 0.00 C ATOM 484 O PRO A 34 -5.090 8.020 2.540 1.00 0.00 O ATOM 485 CB PRO A 34 -3.952 9.617 5.284 1.00 0.00 C ATOM 486 CG PRO A 34 -2.699 8.758 5.342 1.00 0.00 C ATOM 487 CD PRO A 34 -3.130 7.301 5.289 1.00 0.00 C ATOM 488 HA PRO A 34 -5.915 8.856 5.360 1.00 0.00 H ATOM 489 HB2 PRO A 34 -3.829 10.440 4.581 1.00 0.00 H ATOM 490 HB3 PRO A 34 -4.168 10.058 6.257 1.00 0.00 H ATOM 491 HG2 PRO A 34 -2.038 8.991 4.508 1.00 0.00 H ATOM 492 HG3 PRO A 34 -2.141 8.958 6.257 1.00 0.00 H ATOM 493 HD2 PRO A 34 -2.646 6.775 4.467 1.00 0.00 H ATOM 494 HD3 PRO A 34 -2.861 6.775 6.206 1.00 0.00 H ATOM 495 N ALA A 35 -6.153 9.939 3.090 1.00 0.00 N ATOM 496 CA ALA A 35 -6.576 10.225 1.730 1.00 0.00 C ATOM 497 C ALA A 35 -5.483 11.025 1.018 1.00 0.00 C ATOM 498 O ALA A 35 -5.723 11.608 -0.038 1.00 0.00 O ATOM 499 CB ALA A 35 -7.915 10.964 1.756 1.00 0.00 C ATOM 500 H ALA A 35 -6.437 10.613 3.772 1.00 0.00 H ATOM 501 HA ALA A 35 -6.710 9.273 1.217 1.00 0.00 H ATOM 502 HB1 ALA A 35 -8.726 10.251 1.607 1.00 0.00 H ATOM 503 HB2 ALA A 35 -8.039 11.458 2.720 1.00 0.00 H ATOM 504 HB3 ALA A 35 -7.935 11.709 0.961 1.00 0.00 H ATOM 505 N ASP A 36 -4.305 11.028 1.626 1.00 0.00 N ATOM 506 CA ASP A 36 -3.175 11.747 1.064 1.00 0.00 C ATOM 507 C ASP A 36 -1.986 10.794 0.928 1.00 0.00 C ATOM 508 O ASP A 36 -0.880 11.218 0.595 1.00 0.00 O ATOM 509 CB ASP A 36 -2.752 12.904 1.971 1.00 0.00 C ATOM 510 CG ASP A 36 -2.582 14.251 1.264 1.00 0.00 C ATOM 511 OD1 ASP A 36 -2.259 14.308 0.068 1.00 0.00 O ATOM 512 OD2 ASP A 36 -2.798 15.286 2.003 1.00 0.00 O ATOM 513 H ASP A 36 -4.118 10.552 2.485 1.00 0.00 H ATOM 514 HA ASP A 36 -3.523 12.119 0.100 1.00 0.00 H ATOM 515 HB2 ASP A 36 -3.494 13.017 2.761 1.00 0.00 H ATOM 516 HB3 ASP A 36 -1.810 12.643 2.453 1.00 0.00 H ATOM 517 HD2 ASP A 36 -2.809 16.112 1.440 1.00 0.00 H ATOM 518 N TRP A 37 -2.253 9.524 1.194 1.00 0.00 N ATOM 519 CA TRP A 37 -1.219 8.507 1.106 1.00 0.00 C ATOM 520 C TRP A 37 -1.134 8.044 -0.349 1.00 0.00 C ATOM 521 O TRP A 37 -2.157 7.818 -0.993 1.00 0.00 O ATOM 522 CB TRP A 37 -1.493 7.361 2.083 1.00 0.00 C ATOM 523 CG TRP A 37 -0.338 6.365 2.213 1.00 0.00 C ATOM 524 CD1 TRP A 37 0.548 6.255 3.211 1.00 0.00 C ATOM 525 CD2 TRP A 37 0.019 5.336 1.266 1.00 0.00 C ATOM 526 NE1 TRP A 37 1.448 5.235 2.978 1.00 0.00 N ATOM 527 CE2 TRP A 37 1.116 4.658 1.758 1.00 0.00 C ATOM 528 CE3 TRP A 37 -0.564 4.989 0.035 1.00 0.00 C ATOM 529 CZ2 TRP A 37 1.724 3.592 1.084 1.00 0.00 C ATOM 530 CZ3 TRP A 37 0.055 3.922 -0.626 1.00 0.00 C ATOM 531 CH2 TRP A 37 1.160 3.229 -0.144 1.00 0.00 C ATOM 532 H TRP A 37 -3.155 9.187 1.465 1.00 0.00 H ATOM 533 HA TRP A 37 -0.277 8.963 1.408 1.00 0.00 H ATOM 534 HB2 TRP A 37 -1.710 7.779 3.066 1.00 0.00 H ATOM 535 HB3 TRP A 37 -2.386 6.827 1.759 1.00 0.00 H ATOM 536 HD1 TRP A 37 0.558 6.892 4.096 1.00 0.00 H ATOM 537 HE1 TRP A 37 2.268 4.937 3.631 1.00 0.00 H ATOM 538 HE3 TRP A 37 -1.431 5.509 -0.375 1.00 0.00 H ATOM 539 HZ2 TRP A 37 2.590 3.073 1.494 1.00 0.00 H ATOM 540 HZ3 TRP A 37 -0.358 3.612 -1.586 1.00 0.00 H ATOM 541 HH2 TRP A 37 1.584 2.407 -0.721 1.00 0.00 H ATOM 542 N VAL A 38 0.096 7.916 -0.825 1.00 0.00 N ATOM 543 CA VAL A 38 0.328 7.484 -2.193 1.00 0.00 C ATOM 544 C VAL A 38 1.667 6.747 -2.270 1.00 0.00 C ATOM 545 O VAL A 38 2.613 7.096 -1.566 1.00 0.00 O ATOM 546 CB VAL A 38 0.251 8.683 -3.140 1.00 0.00 C ATOM 547 CG1 VAL A 38 -1.112 9.371 -3.044 1.00 0.00 C ATOM 548 CG2 VAL A 38 1.385 9.673 -2.866 1.00 0.00 C ATOM 549 H VAL A 38 0.923 8.102 -0.294 1.00 0.00 H ATOM 550 HA VAL A 38 -0.470 6.792 -2.459 1.00 0.00 H ATOM 551 HB VAL A 38 0.368 8.313 -4.159 1.00 0.00 H ATOM 552 HG11 VAL A 38 -1.898 8.656 -3.288 1.00 0.00 H ATOM 553 HG12 VAL A 38 -1.261 9.743 -2.031 1.00 0.00 H ATOM 554 HG13 VAL A 38 -1.149 10.204 -3.746 1.00 0.00 H ATOM 555 HG21 VAL A 38 2.263 9.389 -3.446 1.00 0.00 H ATOM 556 HG22 VAL A 38 1.069 10.676 -3.153 1.00 0.00 H ATOM 557 HG23 VAL A 38 1.630 9.659 -1.804 1.00 0.00 H ATOM 558 N CYS A 39 1.703 5.741 -3.131 1.00 0.00 N ATOM 559 CA CYS A 39 2.909 4.951 -3.309 1.00 0.00 C ATOM 560 C CYS A 39 4.115 5.887 -3.210 1.00 0.00 C ATOM 561 O CYS A 39 4.397 6.643 -4.139 1.00 0.00 O ATOM 562 CB CYS A 39 2.891 4.181 -4.631 1.00 0.00 C ATOM 563 SG CYS A 39 4.518 3.533 -5.164 1.00 0.00 S ATOM 564 H CYS A 39 0.928 5.463 -3.700 1.00 0.00 H ATOM 565 HA CYS A 39 2.923 4.215 -2.505 1.00 0.00 H ATOM 566 HB2 CYS A 39 2.196 3.347 -4.541 1.00 0.00 H ATOM 567 HB3 CYS A 39 2.504 4.836 -5.412 1.00 0.00 H ATOM 568 N PRO A 40 4.813 5.804 -2.046 1.00 0.00 N ATOM 569 CA PRO A 40 5.982 6.635 -1.813 1.00 0.00 C ATOM 570 C PRO A 40 7.185 6.125 -2.611 1.00 0.00 C ATOM 571 O PRO A 40 8.285 6.007 -2.074 1.00 0.00 O ATOM 572 CB PRO A 40 6.204 6.590 -0.310 1.00 0.00 C ATOM 573 CG PRO A 40 5.442 5.373 0.188 1.00 0.00 C ATOM 574 CD PRO A 40 4.509 4.921 -0.924 1.00 0.00 C ATOM 575 HA PRO A 40 5.816 7.567 -2.136 1.00 0.00 H ATOM 576 HB2 PRO A 40 7.265 6.510 -0.074 1.00 0.00 H ATOM 577 HB3 PRO A 40 5.840 7.501 0.166 1.00 0.00 H ATOM 578 HG2 PRO A 40 6.132 4.573 0.456 1.00 0.00 H ATOM 579 HG3 PRO A 40 4.874 5.619 1.085 1.00 0.00 H ATOM 580 HD2 PRO A 40 4.680 3.876 -1.185 1.00 0.00 H ATOM 581 HD3 PRO A 40 3.464 5.007 -0.624 1.00 0.00 H ATOM 582 N VAL A 41 6.933 5.836 -3.879 1.00 0.00 N ATOM 583 CA VAL A 41 7.981 5.341 -4.755 1.00 0.00 C ATOM 584 C VAL A 41 7.853 6.011 -6.125 1.00 0.00 C ATOM 585 O VAL A 41 8.819 6.575 -6.637 1.00 0.00 O ATOM 586 CB VAL A 41 7.924 3.814 -4.829 1.00 0.00 C ATOM 587 CG1 VAL A 41 9.189 3.249 -5.480 1.00 0.00 C ATOM 588 CG2 VAL A 41 7.703 3.206 -3.443 1.00 0.00 C ATOM 589 H VAL A 41 6.035 5.934 -4.308 1.00 0.00 H ATOM 590 HA VAL A 41 8.938 5.622 -4.315 1.00 0.00 H ATOM 591 HB VAL A 41 7.075 3.540 -5.454 1.00 0.00 H ATOM 592 HG11 VAL A 41 9.162 3.443 -6.553 1.00 0.00 H ATOM 593 HG12 VAL A 41 10.066 3.728 -5.046 1.00 0.00 H ATOM 594 HG13 VAL A 41 9.238 2.174 -5.306 1.00 0.00 H ATOM 595 HG21 VAL A 41 8.054 3.902 -2.681 1.00 0.00 H ATOM 596 HG22 VAL A 41 6.640 3.012 -3.297 1.00 0.00 H ATOM 597 HG23 VAL A 41 8.257 2.271 -3.364 1.00 0.00 H ATOM 598 N CYS A 42 6.653 5.927 -6.679 1.00 0.00 N ATOM 599 CA CYS A 42 6.386 6.518 -7.980 1.00 0.00 C ATOM 600 C CYS A 42 5.421 7.690 -7.786 1.00 0.00 C ATOM 601 O CYS A 42 5.580 8.738 -8.408 1.00 0.00 O ATOM 602 CB CYS A 42 5.839 5.486 -8.968 1.00 0.00 C ATOM 603 SG CYS A 42 4.048 5.145 -8.810 1.00 0.00 S ATOM 604 H CYS A 42 5.872 5.466 -6.256 1.00 0.00 H ATOM 605 HA CYS A 42 7.343 6.865 -8.368 1.00 0.00 H ATOM 606 HB2 CYS A 42 6.040 5.833 -9.982 1.00 0.00 H ATOM 607 HB3 CYS A 42 6.386 4.552 -8.837 1.00 0.00 H ATOM 608 N GLY A 43 4.442 7.472 -6.920 1.00 0.00 N ATOM 609 CA GLY A 43 3.452 8.496 -6.636 1.00 0.00 C ATOM 610 C GLY A 43 2.039 7.991 -6.934 1.00 0.00 C ATOM 611 O GLY A 43 1.108 8.783 -7.068 1.00 0.00 O ATOM 612 H GLY A 43 4.320 6.616 -6.417 1.00 0.00 H ATOM 613 HA2 GLY A 43 3.522 8.795 -5.590 1.00 0.00 H ATOM 614 HA3 GLY A 43 3.659 9.383 -7.236 1.00 0.00 H ATOM 615 N ALA A 44 1.924 6.674 -7.029 1.00 0.00 N ATOM 616 CA ALA A 44 0.640 6.054 -7.309 1.00 0.00 C ATOM 617 C ALA A 44 -0.338 6.385 -6.180 1.00 0.00 C ATOM 618 O ALA A 44 0.039 6.390 -5.009 1.00 0.00 O ATOM 619 CB ALA A 44 0.831 4.547 -7.493 1.00 0.00 C ATOM 620 H ALA A 44 2.686 6.037 -6.919 1.00 0.00 H ATOM 621 HA ALA A 44 0.263 6.476 -8.240 1.00 0.00 H ATOM 622 HB1 ALA A 44 -0.082 4.113 -7.901 1.00 0.00 H ATOM 623 HB2 ALA A 44 1.658 4.366 -8.179 1.00 0.00 H ATOM 624 HB3 ALA A 44 1.051 4.089 -6.529 1.00 0.00 H ATOM 625 N PRO A 45 -1.608 6.660 -6.582 1.00 0.00 N ATOM 626 CA PRO A 45 -2.643 6.990 -5.617 1.00 0.00 C ATOM 627 C PRO A 45 -3.113 5.742 -4.868 1.00 0.00 C ATOM 628 O PRO A 45 -3.214 4.664 -5.452 1.00 0.00 O ATOM 629 CB PRO A 45 -3.746 7.645 -6.433 1.00 0.00 C ATOM 630 CG PRO A 45 -3.494 7.239 -7.876 1.00 0.00 C ATOM 631 CD PRO A 45 -2.090 6.663 -7.960 1.00 0.00 C ATOM 632 HA PRO A 45 -2.282 7.609 -4.919 1.00 0.00 H ATOM 633 HB2 PRO A 45 -4.729 7.311 -6.099 1.00 0.00 H ATOM 634 HB3 PRO A 45 -3.723 8.729 -6.322 1.00 0.00 H ATOM 635 HG2 PRO A 45 -4.229 6.501 -8.199 1.00 0.00 H ATOM 636 HG3 PRO A 45 -3.594 8.099 -8.537 1.00 0.00 H ATOM 637 HD2 PRO A 45 -2.099 5.656 -8.378 1.00 0.00 H ATOM 638 HD3 PRO A 45 -1.451 7.269 -8.601 1.00 0.00 H ATOM 639 N LYS A 46 -3.389 5.929 -3.585 1.00 0.00 N ATOM 640 CA LYS A 46 -3.846 4.832 -2.750 1.00 0.00 C ATOM 641 C LYS A 46 -5.070 4.180 -3.397 1.00 0.00 C ATOM 642 O LYS A 46 -5.423 3.049 -3.066 1.00 0.00 O ATOM 643 CB LYS A 46 -4.091 5.314 -1.319 1.00 0.00 C ATOM 644 CG LYS A 46 -5.376 6.139 -1.230 1.00 0.00 C ATOM 645 CD LYS A 46 -6.524 5.307 -0.655 1.00 0.00 C ATOM 646 CE LYS A 46 -6.765 5.648 0.817 1.00 0.00 C ATOM 647 NZ LYS A 46 -6.233 4.580 1.691 1.00 0.00 N ATOM 648 H LYS A 46 -3.305 6.809 -3.118 1.00 0.00 H ATOM 649 HA LYS A 46 -3.044 4.096 -2.710 1.00 0.00 H ATOM 650 HB2 LYS A 46 -4.158 4.457 -0.649 1.00 0.00 H ATOM 651 HB3 LYS A 46 -3.245 5.914 -0.984 1.00 0.00 H ATOM 652 HG2 LYS A 46 -5.207 7.015 -0.603 1.00 0.00 H ATOM 653 HG3 LYS A 46 -5.647 6.504 -2.220 1.00 0.00 H ATOM 654 HD2 LYS A 46 -7.433 5.489 -1.228 1.00 0.00 H ATOM 655 HD3 LYS A 46 -6.293 4.246 -0.753 1.00 0.00 H ATOM 656 HE2 LYS A 46 -6.287 6.597 1.059 1.00 0.00 H ATOM 657 HE3 LYS A 46 -7.833 5.775 0.996 1.00 0.00 H ATOM 658 HZ1 LYS A 46 -5.590 4.943 2.387 1.00 0.00 H ATOM 659 HZ3 LYS A 46 -5.727 3.875 1.165 1.00 0.00 H ATOM 660 N SER A 47 -5.684 4.922 -4.308 1.00 0.00 N ATOM 661 CA SER A 47 -6.861 4.430 -5.004 1.00 0.00 C ATOM 662 C SER A 47 -6.449 3.429 -6.085 1.00 0.00 C ATOM 663 O SER A 47 -7.253 2.599 -6.506 1.00 0.00 O ATOM 664 CB SER A 47 -7.656 5.582 -5.621 1.00 0.00 C ATOM 665 OG SER A 47 -8.807 5.911 -4.848 1.00 0.00 O ATOM 666 H SER A 47 -5.390 5.841 -4.571 1.00 0.00 H ATOM 667 HA SER A 47 -7.465 3.941 -4.240 1.00 0.00 H ATOM 668 HB2 SER A 47 -7.016 6.459 -5.709 1.00 0.00 H ATOM 669 HB3 SER A 47 -7.963 5.310 -6.631 1.00 0.00 H ATOM 670 HG SER A 47 -8.575 6.606 -4.168 1.00 0.00 H ATOM 671 N GLU A 48 -5.197 3.541 -6.504 1.00 0.00 N ATOM 672 CA GLU A 48 -4.669 2.657 -7.529 1.00 0.00 C ATOM 673 C GLU A 48 -3.931 1.481 -6.886 1.00 0.00 C ATOM 674 O GLU A 48 -3.041 0.892 -7.498 1.00 0.00 O ATOM 675 CB GLU A 48 -3.755 3.417 -8.492 1.00 0.00 C ATOM 676 CG GLU A 48 -4.568 4.331 -9.412 1.00 0.00 C ATOM 677 CD GLU A 48 -3.648 5.205 -10.267 1.00 0.00 C ATOM 678 OE1 GLU A 48 -2.650 4.708 -10.810 1.00 0.00 O ATOM 679 OE2 GLU A 48 -4.002 6.442 -10.360 1.00 0.00 O ATOM 680 H GLU A 48 -4.550 4.220 -6.157 1.00 0.00 H ATOM 681 HA GLU A 48 -5.540 2.293 -8.075 1.00 0.00 H ATOM 682 HB2 GLU A 48 -3.037 4.010 -7.926 1.00 0.00 H ATOM 683 HB3 GLU A 48 -3.183 2.709 -9.091 1.00 0.00 H ATOM 684 HG2 GLU A 48 -5.207 3.729 -10.057 1.00 0.00 H ATOM 685 HG3 GLU A 48 -5.223 4.964 -8.814 1.00 0.00 H ATOM 686 HE2 GLU A 48 -4.138 6.688 -11.320 1.00 0.00 H ATOM 687 N PHE A 49 -4.327 1.174 -5.659 1.00 0.00 N ATOM 688 CA PHE A 49 -3.714 0.080 -4.926 1.00 0.00 C ATOM 689 C PHE A 49 -4.691 -1.087 -4.766 1.00 0.00 C ATOM 690 O PHE A 49 -5.857 -0.884 -4.433 1.00 0.00 O ATOM 691 CB PHE A 49 -3.349 0.618 -3.542 1.00 0.00 C ATOM 692 CG PHE A 49 -1.881 1.027 -3.400 1.00 0.00 C ATOM 693 CD1 PHE A 49 -1.471 2.249 -3.834 1.00 0.00 C ATOM 694 CD2 PHE A 49 -0.987 0.168 -2.841 1.00 0.00 C ATOM 695 CE1 PHE A 49 -0.109 2.628 -3.703 1.00 0.00 C ATOM 696 CE2 PHE A 49 0.375 0.548 -2.710 1.00 0.00 C ATOM 697 CZ PHE A 49 0.785 1.770 -3.144 1.00 0.00 C ATOM 698 H PHE A 49 -5.052 1.658 -5.168 1.00 0.00 H ATOM 699 HA PHE A 49 -2.849 -0.250 -5.501 1.00 0.00 H ATOM 700 HB2 PHE A 49 -3.978 1.479 -3.320 1.00 0.00 H ATOM 701 HB3 PHE A 49 -3.576 -0.144 -2.795 1.00 0.00 H ATOM 702 HD1 PHE A 49 -2.188 2.937 -4.282 1.00 0.00 H ATOM 703 HD2 PHE A 49 -1.315 -0.811 -2.493 1.00 0.00 H ATOM 704 HE1 PHE A 49 0.219 3.608 -4.051 1.00 0.00 H ATOM 705 HE2 PHE A 49 1.092 -0.140 -2.262 1.00 0.00 H ATOM 706 HZ PHE A 49 1.831 2.061 -3.043 1.00 0.00 H ATOM 707 N GLU A 50 -4.178 -2.284 -5.009 1.00 0.00 N ATOM 708 CA GLU A 50 -4.990 -3.484 -4.896 1.00 0.00 C ATOM 709 C GLU A 50 -4.271 -4.533 -4.045 1.00 0.00 C ATOM 710 O GLU A 50 -3.043 -4.590 -4.030 1.00 0.00 O ATOM 711 CB GLU A 50 -5.339 -4.043 -6.277 1.00 0.00 C ATOM 712 CG GLU A 50 -4.184 -4.874 -6.839 1.00 0.00 C ATOM 713 CD GLU A 50 -4.501 -5.366 -8.253 1.00 0.00 C ATOM 714 OE1 GLU A 50 -5.481 -4.912 -8.863 1.00 0.00 O ATOM 715 OE2 GLU A 50 -3.686 -6.252 -8.717 1.00 0.00 O ATOM 716 H GLU A 50 -3.228 -2.441 -5.279 1.00 0.00 H ATOM 717 HA GLU A 50 -5.906 -3.167 -4.397 1.00 0.00 H ATOM 718 HB2 GLU A 50 -6.235 -4.659 -6.208 1.00 0.00 H ATOM 719 HB3 GLU A 50 -5.567 -3.223 -6.958 1.00 0.00 H ATOM 720 HG2 GLU A 50 -3.274 -4.275 -6.854 1.00 0.00 H ATOM 721 HG3 GLU A 50 -3.994 -5.727 -6.188 1.00 0.00 H ATOM 722 HE2 GLU A 50 -4.047 -7.169 -8.549 1.00 0.00 H ATOM 723 N ALA A 51 -5.068 -5.338 -3.358 1.00 0.00 N ATOM 724 CA ALA A 51 -4.523 -6.382 -2.507 1.00 0.00 C ATOM 725 C ALA A 51 -4.270 -7.637 -3.345 1.00 0.00 C ATOM 726 O ALA A 51 -5.211 -8.287 -3.796 1.00 0.00 O ATOM 727 CB ALA A 51 -5.480 -6.643 -1.342 1.00 0.00 C ATOM 728 H ALA A 51 -6.066 -5.286 -3.376 1.00 0.00 H ATOM 729 HA ALA A 51 -3.574 -6.024 -2.108 1.00 0.00 H ATOM 730 HB1 ALA A 51 -5.822 -7.678 -1.377 1.00 0.00 H ATOM 731 HB2 ALA A 51 -4.963 -6.463 -0.400 1.00 0.00 H ATOM 732 HB3 ALA A 51 -6.338 -5.975 -1.420 1.00 0.00 H ATOM 733 N ALA A 52 -2.993 -7.939 -3.529 1.00 0.00 N ATOM 734 CA ALA A 52 -2.603 -9.104 -4.306 1.00 0.00 C ATOM 735 C ALA A 52 -1.535 -9.887 -3.541 1.00 0.00 C ATOM 736 O ALA A 52 -1.710 -11.071 -3.260 1.00 0.00 O ATOM 737 CB ALA A 52 -2.123 -8.659 -5.688 1.00 0.00 C ATOM 738 H ALA A 52 -2.233 -7.404 -3.159 1.00 0.00 H ATOM 739 HA ALA A 52 -3.486 -9.732 -4.426 1.00 0.00 H ATOM 740 HB1 ALA A 52 -2.132 -9.511 -6.368 1.00 0.00 H ATOM 741 HB2 ALA A 52 -2.785 -7.882 -6.070 1.00 0.00 H ATOM 742 HB3 ALA A 52 -1.109 -8.266 -5.611 1.00 0.00 H