ATOM 1 N LYS A 1 -20.367 4.844 4.367 1.00 0.00 N ATOM 2 CA LYS A 1 -19.723 3.590 3.853 1.00 0.00 C ATOM 3 C LYS A 1 -19.067 3.835 2.482 1.00 0.00 C ATOM 4 O LYS A 1 -19.071 4.944 1.981 1.00 0.00 O ATOM 5 CB LYS A 1 -20.850 2.540 3.757 1.00 0.00 C ATOM 6 CG LYS A 1 -21.860 2.901 2.654 1.00 0.00 C ATOM 7 CD LYS A 1 -21.802 1.863 1.525 1.00 0.00 C ATOM 8 CE LYS A 1 -22.684 0.653 1.871 1.00 0.00 C ATOM 9 NZ LYS A 1 -23.987 0.879 1.175 1.00 0.00 N ATOM 10 HA LYS A 1 -18.978 3.247 4.556 1.00 0.00 H ATOM 11 HB2 LYS A 1 -20.417 1.575 3.539 1.00 0.00 H ATOM 12 HB3 LYS A 1 -21.365 2.486 4.705 1.00 0.00 H ATOM 13 HG2 LYS A 1 -22.856 2.919 3.073 1.00 0.00 H ATOM 14 HG3 LYS A 1 -21.626 3.876 2.252 1.00 0.00 H ATOM 15 HD2 LYS A 1 -22.148 2.313 0.607 1.00 0.00 H ATOM 16 HD3 LYS A 1 -20.782 1.532 1.395 1.00 0.00 H ATOM 17 HE2 LYS A 1 -22.219 -0.257 1.516 1.00 0.00 H ATOM 18 HE3 LYS A 1 -22.845 0.598 2.937 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -24.687 0.190 1.520 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -23.859 0.754 0.148 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -24.332 1.841 1.371 1.00 0.00 H ATOM 22 N LYS A 2 -18.513 2.809 1.875 1.00 0.00 N ATOM 23 CA LYS A 2 -17.860 2.968 0.534 1.00 0.00 C ATOM 24 C LYS A 2 -18.443 1.958 -0.466 1.00 0.00 C ATOM 25 O LYS A 2 -19.006 0.949 -0.077 1.00 0.00 O ATOM 26 CB LYS A 2 -16.353 2.737 0.751 1.00 0.00 C ATOM 27 CG LYS A 2 -16.076 1.353 1.356 1.00 0.00 C ATOM 28 CD LYS A 2 -15.602 1.511 2.806 1.00 0.00 C ATOM 29 CE LYS A 2 -15.378 0.129 3.430 1.00 0.00 C ATOM 30 NZ LYS A 2 -14.962 0.384 4.843 1.00 0.00 N ATOM 31 H LYS A 2 -18.528 1.926 2.301 1.00 0.00 H ATOM 32 HA LYS A 2 -18.018 3.971 0.167 1.00 0.00 H ATOM 33 HB2 LYS A 2 -15.848 2.812 -0.200 1.00 0.00 H ATOM 34 HB3 LYS A 2 -15.972 3.500 1.413 1.00 0.00 H ATOM 35 HG2 LYS A 2 -16.976 0.757 1.332 1.00 0.00 H ATOM 36 HG3 LYS A 2 -15.304 0.861 0.783 1.00 0.00 H ATOM 37 HD2 LYS A 2 -14.678 2.071 2.823 1.00 0.00 H ATOM 38 HD3 LYS A 2 -16.354 2.039 3.372 1.00 0.00 H ATOM 39 HE2 LYS A 2 -16.296 -0.443 3.403 1.00 0.00 H ATOM 40 HE3 LYS A 2 -14.593 -0.396 2.907 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -14.017 0.819 4.860 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -14.936 -0.519 5.361 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -15.643 1.024 5.299 1.00 0.00 H ATOM 44 N GLY A 171 -18.314 2.228 -1.744 1.00 0.00 N ATOM 45 CA GLY A 171 -18.855 1.301 -2.787 1.00 0.00 C ATOM 46 C GLY A 171 -18.092 -0.026 -2.758 1.00 0.00 C ATOM 47 O GLY A 171 -18.600 -1.024 -2.279 1.00 0.00 O ATOM 48 H GLY A 171 -17.858 3.050 -2.023 1.00 0.00 H ATOM 49 HA2 GLY A 171 -19.903 1.119 -2.594 1.00 0.00 H ATOM 50 HA3 GLY A 171 -18.744 1.751 -3.762 1.00 0.00 H ATOM 51 N PHE A 172 -16.880 -0.039 -3.263 1.00 0.00 N ATOM 52 CA PHE A 172 -16.064 -1.295 -3.271 1.00 0.00 C ATOM 53 C PHE A 172 -15.052 -1.265 -2.113 1.00 0.00 C ATOM 54 O PHE A 172 -14.109 -0.495 -2.148 1.00 0.00 O ATOM 55 CB PHE A 172 -15.346 -1.308 -4.629 1.00 0.00 C ATOM 56 CG PHE A 172 -15.915 -2.401 -5.507 1.00 0.00 C ATOM 57 CD1 PHE A 172 -17.238 -2.323 -5.960 1.00 0.00 C ATOM 58 CD2 PHE A 172 -15.117 -3.494 -5.867 1.00 0.00 C ATOM 59 CE1 PHE A 172 -17.761 -3.336 -6.773 1.00 0.00 C ATOM 60 CE2 PHE A 172 -15.640 -4.507 -6.680 1.00 0.00 C ATOM 61 CZ PHE A 172 -16.962 -4.427 -7.132 1.00 0.00 C ATOM 62 H PHE A 172 -16.503 0.786 -3.637 1.00 0.00 H ATOM 63 HA PHE A 172 -16.705 -2.159 -3.191 1.00 0.00 H ATOM 64 HB2 PHE A 172 -15.479 -0.353 -5.117 1.00 0.00 H ATOM 65 HB3 PHE A 172 -14.291 -1.485 -4.476 1.00 0.00 H ATOM 66 HD1 PHE A 172 -17.856 -1.481 -5.684 1.00 0.00 H ATOM 67 HD2 PHE A 172 -14.097 -3.556 -5.519 1.00 0.00 H ATOM 68 HE1 PHE A 172 -18.781 -3.276 -7.123 1.00 0.00 H ATOM 69 HE2 PHE A 172 -15.024 -5.349 -6.958 1.00 0.00 H ATOM 70 HZ PHE A 172 -17.365 -5.209 -7.758 1.00 0.00 H ATOM 71 N PRO A 173 -15.273 -2.100 -1.115 1.00 0.00 N ATOM 72 CA PRO A 173 -14.360 -2.160 0.063 1.00 0.00 C ATOM 73 C PRO A 173 -13.158 -3.088 -0.207 1.00 0.00 C ATOM 74 O PRO A 173 -12.851 -3.969 0.580 1.00 0.00 O ATOM 75 CB PRO A 173 -15.266 -2.706 1.166 1.00 0.00 C ATOM 76 CG PRO A 173 -16.346 -3.476 0.472 1.00 0.00 C ATOM 77 CD PRO A 173 -16.378 -3.060 -0.976 1.00 0.00 C ATOM 78 HA PRO A 173 -14.018 -1.174 0.336 1.00 0.00 H ATOM 79 HB2 PRO A 173 -14.704 -3.354 1.824 1.00 0.00 H ATOM 80 HB3 PRO A 173 -15.704 -1.894 1.725 1.00 0.00 H ATOM 81 HG2 PRO A 173 -16.142 -4.536 0.545 1.00 0.00 H ATOM 82 HG3 PRO A 173 -17.301 -3.258 0.927 1.00 0.00 H ATOM 83 HD2 PRO A 173 -16.224 -3.918 -1.615 1.00 0.00 H ATOM 84 HD3 PRO A 173 -17.314 -2.577 -1.209 1.00 0.00 H ATOM 85 N PHE A 174 -12.473 -2.892 -1.310 1.00 0.00 N ATOM 86 CA PHE A 174 -11.289 -3.751 -1.637 1.00 0.00 C ATOM 87 C PHE A 174 -9.964 -3.009 -1.381 1.00 0.00 C ATOM 88 O PHE A 174 -8.900 -3.530 -1.662 1.00 0.00 O ATOM 89 CB PHE A 174 -11.448 -4.105 -3.119 1.00 0.00 C ATOM 90 CG PHE A 174 -12.443 -5.235 -3.261 1.00 0.00 C ATOM 91 CD1 PHE A 174 -13.816 -4.965 -3.268 1.00 0.00 C ATOM 92 CD2 PHE A 174 -11.989 -6.554 -3.381 1.00 0.00 C ATOM 93 CE1 PHE A 174 -14.735 -6.013 -3.396 1.00 0.00 C ATOM 94 CE2 PHE A 174 -12.908 -7.600 -3.508 1.00 0.00 C ATOM 95 CZ PHE A 174 -14.281 -7.331 -3.517 1.00 0.00 C ATOM 96 H PHE A 174 -12.733 -2.174 -1.924 1.00 0.00 H ATOM 97 HA PHE A 174 -11.316 -4.653 -1.051 1.00 0.00 H ATOM 98 HB2 PHE A 174 -11.802 -3.241 -3.663 1.00 0.00 H ATOM 99 HB3 PHE A 174 -10.494 -4.416 -3.520 1.00 0.00 H ATOM 100 HD1 PHE A 174 -14.168 -3.949 -3.176 1.00 0.00 H ATOM 101 HD2 PHE A 174 -10.930 -6.763 -3.375 1.00 0.00 H ATOM 102 HE1 PHE A 174 -15.795 -5.805 -3.402 1.00 0.00 H ATOM 103 HE2 PHE A 174 -12.558 -8.617 -3.601 1.00 0.00 H ATOM 104 HZ PHE A 174 -14.990 -8.138 -3.615 1.00 0.00 H ATOM 105 N SER A 175 -10.017 -1.808 -0.845 1.00 0.00 N ATOM 106 CA SER A 175 -8.766 -1.036 -0.563 1.00 0.00 C ATOM 107 C SER A 175 -8.106 -1.515 0.737 1.00 0.00 C ATOM 108 O SER A 175 -6.917 -1.351 0.918 1.00 0.00 O ATOM 109 CB SER A 175 -9.187 0.434 -0.454 1.00 0.00 C ATOM 110 OG SER A 175 -10.324 0.548 0.401 1.00 0.00 O ATOM 111 H SER A 175 -10.883 -1.412 -0.621 1.00 0.00 H ATOM 112 HA SER A 175 -8.078 -1.153 -1.376 1.00 0.00 H ATOM 113 HB2 SER A 175 -8.380 1.014 -0.039 1.00 0.00 H ATOM 114 HB3 SER A 175 -9.418 0.810 -1.442 1.00 0.00 H ATOM 115 HG SER A 175 -10.012 0.660 1.303 1.00 0.00 H ATOM 116 N ILE A 176 -8.867 -2.105 1.629 1.00 0.00 N ATOM 117 CA ILE A 176 -8.300 -2.607 2.925 1.00 0.00 C ATOM 118 C ILE A 176 -7.159 -3.601 2.650 1.00 0.00 C ATOM 119 O ILE A 176 -6.087 -3.486 3.214 1.00 0.00 O ATOM 120 CB ILE A 176 -9.478 -3.276 3.656 1.00 0.00 C ATOM 121 CG1 ILE A 176 -10.405 -2.195 4.227 1.00 0.00 C ATOM 122 CG2 ILE A 176 -8.973 -4.161 4.803 1.00 0.00 C ATOM 123 CD1 ILE A 176 -11.863 -2.633 4.076 1.00 0.00 C ATOM 124 H ILE A 176 -9.822 -2.219 1.439 1.00 0.00 H ATOM 125 HA ILE A 176 -7.931 -1.780 3.510 1.00 0.00 H ATOM 126 HB ILE A 176 -10.029 -3.888 2.955 1.00 0.00 H ATOM 127 HG12 ILE A 176 -10.181 -2.045 5.274 1.00 0.00 H ATOM 128 HG13 ILE A 176 -10.254 -1.270 3.692 1.00 0.00 H ATOM 129 HG21 ILE A 176 -8.642 -5.110 4.407 1.00 0.00 H ATOM 130 HG22 ILE A 176 -9.773 -4.326 5.510 1.00 0.00 H ATOM 131 HG23 ILE A 176 -8.149 -3.672 5.301 1.00 0.00 H ATOM 132 HD11 ILE A 176 -12.029 -3.535 4.643 1.00 0.00 H ATOM 133 HD12 ILE A 176 -12.077 -2.819 3.033 1.00 0.00 H ATOM 134 HD13 ILE A 176 -12.513 -1.852 4.442 1.00 0.00 H ATOM 135 N PHE A 177 -7.382 -4.559 1.780 1.00 0.00 N ATOM 136 CA PHE A 177 -6.316 -5.557 1.450 1.00 0.00 C ATOM 137 C PHE A 177 -5.254 -4.901 0.557 1.00 0.00 C ATOM 138 O PHE A 177 -4.097 -5.264 0.611 1.00 0.00 O ATOM 139 CB PHE A 177 -7.017 -6.703 0.710 1.00 0.00 C ATOM 140 CG PHE A 177 -7.729 -7.596 1.702 1.00 0.00 C ATOM 141 CD1 PHE A 177 -7.044 -8.657 2.307 1.00 0.00 C ATOM 142 CD2 PHE A 177 -9.075 -7.364 2.016 1.00 0.00 C ATOM 143 CE1 PHE A 177 -7.704 -9.484 3.225 1.00 0.00 C ATOM 144 CE2 PHE A 177 -9.733 -8.190 2.933 1.00 0.00 C ATOM 145 CZ PHE A 177 -9.048 -9.251 3.538 1.00 0.00 C ATOM 146 H PHE A 177 -8.252 -4.615 1.334 1.00 0.00 H ATOM 147 HA PHE A 177 -5.861 -5.930 2.355 1.00 0.00 H ATOM 148 HB2 PHE A 177 -7.733 -6.296 0.011 1.00 0.00 H ATOM 149 HB3 PHE A 177 -6.282 -7.282 0.172 1.00 0.00 H ATOM 150 HD1 PHE A 177 -6.008 -8.838 2.066 1.00 0.00 H ATOM 151 HD2 PHE A 177 -9.606 -6.546 1.551 1.00 0.00 H ATOM 152 HE1 PHE A 177 -7.176 -10.303 3.691 1.00 0.00 H ATOM 153 HE2 PHE A 177 -10.770 -8.011 3.175 1.00 0.00 H ATOM 154 HZ PHE A 177 -9.556 -9.889 4.245 1.00 0.00 H ATOM 155 N LEU A 178 -5.638 -3.934 -0.251 1.00 0.00 N ATOM 156 CA LEU A 178 -4.654 -3.241 -1.143 1.00 0.00 C ATOM 157 C LEU A 178 -3.716 -2.400 -0.281 1.00 0.00 C ATOM 158 O LEU A 178 -2.520 -2.390 -0.488 1.00 0.00 O ATOM 159 CB LEU A 178 -5.472 -2.352 -2.090 1.00 0.00 C ATOM 160 CG LEU A 178 -5.898 -3.151 -3.327 1.00 0.00 C ATOM 161 CD1 LEU A 178 -6.888 -2.327 -4.156 1.00 0.00 C ATOM 162 CD2 LEU A 178 -4.668 -3.470 -4.184 1.00 0.00 C ATOM 163 H LEU A 178 -6.575 -3.657 -0.263 1.00 0.00 H ATOM 164 HA LEU A 178 -4.091 -3.960 -1.704 1.00 0.00 H ATOM 165 HB2 LEU A 178 -6.350 -1.991 -1.575 1.00 0.00 H ATOM 166 HB3 LEU A 178 -4.870 -1.511 -2.400 1.00 0.00 H ATOM 167 HG LEU A 178 -6.373 -4.070 -3.014 1.00 0.00 H ATOM 168 HD11 LEU A 178 -6.666 -1.275 -4.044 1.00 0.00 H ATOM 169 HD12 LEU A 178 -7.893 -2.519 -3.810 1.00 0.00 H ATOM 170 HD13 LEU A 178 -6.807 -2.604 -5.197 1.00 0.00 H ATOM 171 HD21 LEU A 178 -4.027 -2.603 -4.232 1.00 0.00 H ATOM 172 HD22 LEU A 178 -4.983 -3.740 -5.181 1.00 0.00 H ATOM 173 HD23 LEU A 178 -4.127 -4.294 -3.743 1.00 0.00 H ATOM 174 N LEU A 179 -4.263 -1.716 0.689 1.00 0.00 N ATOM 175 CA LEU A 179 -3.429 -0.876 1.602 1.00 0.00 C ATOM 176 C LEU A 179 -2.596 -1.814 2.480 1.00 0.00 C ATOM 177 O LEU A 179 -1.417 -1.585 2.680 1.00 0.00 O ATOM 178 CB LEU A 179 -4.412 -0.044 2.444 1.00 0.00 C ATOM 179 CG LEU A 179 -4.628 1.350 1.831 1.00 0.00 C ATOM 180 CD1 LEU A 179 -3.322 2.150 1.862 1.00 0.00 C ATOM 181 CD2 LEU A 179 -5.113 1.227 0.380 1.00 0.00 C ATOM 182 H LEU A 179 -5.234 -1.769 0.822 1.00 0.00 H ATOM 183 HA LEU A 179 -2.781 -0.232 1.029 1.00 0.00 H ATOM 184 HB2 LEU A 179 -5.360 -0.557 2.499 1.00 0.00 H ATOM 185 HB3 LEU A 179 -4.015 0.067 3.443 1.00 0.00 H ATOM 186 HG LEU A 179 -5.371 1.876 2.414 1.00 0.00 H ATOM 187 HD11 LEU A 179 -2.674 1.817 1.065 1.00 0.00 H ATOM 188 HD12 LEU A 179 -2.830 2.000 2.812 1.00 0.00 H ATOM 189 HD13 LEU A 179 -3.542 3.199 1.734 1.00 0.00 H ATOM 190 HD21 LEU A 179 -5.317 2.211 -0.014 1.00 0.00 H ATOM 191 HD22 LEU A 179 -6.014 0.635 0.351 1.00 0.00 H ATOM 192 HD23 LEU A 179 -4.350 0.752 -0.218 1.00 0.00 H ATOM 193 N ALA A 180 -3.196 -2.874 2.984 1.00 0.00 N ATOM 194 CA ALA A 180 -2.438 -3.847 3.831 1.00 0.00 C ATOM 195 C ALA A 180 -1.318 -4.457 2.976 1.00 0.00 C ATOM 196 O ALA A 180 -0.180 -4.536 3.404 1.00 0.00 O ATOM 197 CB ALA A 180 -3.449 -4.919 4.257 1.00 0.00 C ATOM 198 H ALA A 180 -4.145 -3.035 2.789 1.00 0.00 H ATOM 199 HA ALA A 180 -2.028 -3.354 4.699 1.00 0.00 H ATOM 200 HB1 ALA A 180 -4.266 -4.453 4.788 1.00 0.00 H ATOM 201 HB2 ALA A 180 -2.963 -5.635 4.903 1.00 0.00 H ATOM 202 HB3 ALA A 180 -3.829 -5.424 3.381 1.00 0.00 H ATOM 203 N LEU A 181 -1.639 -4.868 1.764 1.00 0.00 N ATOM 204 CA LEU A 181 -0.596 -5.456 0.862 1.00 0.00 C ATOM 205 C LEU A 181 0.423 -4.372 0.482 1.00 0.00 C ATOM 206 O LEU A 181 1.604 -4.653 0.389 1.00 0.00 O ATOM 207 CB LEU A 181 -1.335 -5.969 -0.380 1.00 0.00 C ATOM 208 CG LEU A 181 -0.433 -6.932 -1.163 1.00 0.00 C ATOM 209 CD1 LEU A 181 -0.606 -8.356 -0.628 1.00 0.00 C ATOM 210 CD2 LEU A 181 -0.819 -6.896 -2.644 1.00 0.00 C ATOM 211 H LEU A 181 -2.570 -4.776 1.444 1.00 0.00 H ATOM 212 HA LEU A 181 -0.098 -6.275 1.357 1.00 0.00 H ATOM 213 HB2 LEU A 181 -2.233 -6.485 -0.075 1.00 0.00 H ATOM 214 HB3 LEU A 181 -1.596 -5.133 -1.011 1.00 0.00 H ATOM 215 HG LEU A 181 0.600 -6.632 -1.050 1.00 0.00 H ATOM 216 HD11 LEU A 181 -1.642 -8.523 -0.374 1.00 0.00 H ATOM 217 HD12 LEU A 181 0.005 -8.488 0.252 1.00 0.00 H ATOM 218 HD13 LEU A 181 -0.302 -9.066 -1.385 1.00 0.00 H ATOM 219 HD21 LEU A 181 -0.714 -5.890 -3.022 1.00 0.00 H ATOM 220 HD22 LEU A 181 -1.843 -7.219 -2.758 1.00 0.00 H ATOM 221 HD23 LEU A 181 -0.170 -7.557 -3.200 1.00 0.00 H ATOM 222 N LEU A 182 -0.018 -3.144 0.274 1.00 0.00 N ATOM 223 CA LEU A 182 0.938 -2.049 -0.087 1.00 0.00 C ATOM 224 C LEU A 182 1.953 -1.869 1.049 1.00 0.00 C ATOM 225 O LEU A 182 3.120 -1.667 0.792 1.00 0.00 O ATOM 226 CB LEU A 182 0.100 -0.779 -0.285 1.00 0.00 C ATOM 227 CG LEU A 182 0.970 0.329 -0.895 1.00 0.00 C ATOM 228 CD1 LEU A 182 0.250 0.958 -2.090 1.00 0.00 C ATOM 229 CD2 LEU A 182 1.239 1.408 0.157 1.00 0.00 C ATOM 230 H LEU A 182 -0.981 -2.942 0.363 1.00 0.00 H ATOM 231 HA LEU A 182 1.453 -2.297 -1.005 1.00 0.00 H ATOM 232 HB2 LEU A 182 -0.725 -0.997 -0.948 1.00 0.00 H ATOM 233 HB3 LEU A 182 -0.283 -0.450 0.669 1.00 0.00 H ATOM 234 HG LEU A 182 1.908 -0.092 -1.229 1.00 0.00 H ATOM 235 HD11 LEU A 182 -0.633 1.477 -1.748 1.00 0.00 H ATOM 236 HD12 LEU A 182 -0.034 0.185 -2.789 1.00 0.00 H ATOM 237 HD13 LEU A 182 0.912 1.659 -2.579 1.00 0.00 H ATOM 238 HD21 LEU A 182 0.364 2.032 0.267 1.00 0.00 H ATOM 239 HD22 LEU A 182 2.075 2.016 -0.158 1.00 0.00 H ATOM 240 HD23 LEU A 182 1.470 0.941 1.103 1.00 0.00 H ATOM 241 N SER A 183 1.532 -1.952 2.294 1.00 0.00 N ATOM 242 CA SER A 183 2.500 -1.796 3.433 1.00 0.00 C ATOM 243 C SER A 183 3.549 -2.917 3.381 1.00 0.00 C ATOM 244 O SER A 183 4.707 -2.714 3.696 1.00 0.00 O ATOM 245 CB SER A 183 1.666 -1.893 4.715 1.00 0.00 C ATOM 246 OG SER A 183 2.456 -1.469 5.822 1.00 0.00 O ATOM 247 H SER A 183 0.583 -2.126 2.478 1.00 0.00 H ATOM 248 HA SER A 183 2.982 -0.839 3.382 1.00 0.00 H ATOM 249 HB2 SER A 183 0.802 -1.256 4.636 1.00 0.00 H ATOM 250 HB3 SER A 183 1.339 -2.916 4.852 1.00 0.00 H ATOM 251 HG SER A 183 2.168 -1.953 6.601 1.00 0.00 H ATOM 252 N CYS A 184 3.133 -4.091 2.974 1.00 0.00 N ATOM 253 CA CYS A 184 4.063 -5.259 2.873 1.00 0.00 C ATOM 254 C CYS A 184 4.965 -5.136 1.632 1.00 0.00 C ATOM 255 O CYS A 184 6.098 -5.575 1.658 1.00 0.00 O ATOM 256 CB CYS A 184 3.160 -6.493 2.768 1.00 0.00 C ATOM 257 SG CYS A 184 2.491 -6.891 4.402 1.00 0.00 S ATOM 258 H CYS A 184 2.192 -4.197 2.727 1.00 0.00 H ATOM 259 HA CYS A 184 4.667 -5.333 3.763 1.00 0.00 H ATOM 260 HB2 CYS A 184 2.346 -6.289 2.087 1.00 0.00 H ATOM 261 HB3 CYS A 184 3.735 -7.331 2.400 1.00 0.00 H ATOM 262 HG CYS A 184 1.808 -6.249 4.607 1.00 0.00 H ATOM 263 N ILE A 185 4.478 -4.551 0.554 1.00 0.00 N ATOM 264 CA ILE A 185 5.317 -4.405 -0.688 1.00 0.00 C ATOM 265 C ILE A 185 6.053 -3.053 -0.741 1.00 0.00 C ATOM 266 O ILE A 185 6.889 -2.843 -1.603 1.00 0.00 O ATOM 267 CB ILE A 185 4.373 -4.562 -1.898 1.00 0.00 C ATOM 268 CG1 ILE A 185 3.327 -3.438 -1.932 1.00 0.00 C ATOM 269 CG2 ILE A 185 3.659 -5.916 -1.845 1.00 0.00 C ATOM 270 CD1 ILE A 185 3.584 -2.525 -3.136 1.00 0.00 C ATOM 271 H ILE A 185 3.558 -4.207 0.561 1.00 0.00 H ATOM 272 HA ILE A 185 6.044 -5.196 -0.712 1.00 0.00 H ATOM 273 HB ILE A 185 4.964 -4.523 -2.799 1.00 0.00 H ATOM 274 HG12 ILE A 185 2.339 -3.866 -2.012 1.00 0.00 H ATOM 275 HG13 ILE A 185 3.393 -2.856 -1.028 1.00 0.00 H ATOM 276 HG21 ILE A 185 4.370 -6.706 -2.043 1.00 0.00 H ATOM 277 HG22 ILE A 185 2.877 -5.941 -2.590 1.00 0.00 H ATOM 278 HG23 ILE A 185 3.226 -6.060 -0.867 1.00 0.00 H ATOM 279 HD11 ILE A 185 2.799 -1.785 -3.199 1.00 0.00 H ATOM 280 HD12 ILE A 185 3.597 -3.115 -4.040 1.00 0.00 H ATOM 281 HD13 ILE A 185 4.536 -2.029 -3.014 1.00 0.00 H ATOM 282 N THR A 186 5.764 -2.144 0.161 1.00 0.00 N ATOM 283 CA THR A 186 6.455 -0.814 0.152 1.00 0.00 C ATOM 284 C THR A 186 7.797 -0.904 0.899 1.00 0.00 C ATOM 285 O THR A 186 8.779 -0.350 0.447 1.00 0.00 O ATOM 286 CB THR A 186 5.484 0.169 0.830 1.00 0.00 C ATOM 287 OG1 THR A 186 4.386 0.412 -0.040 1.00 0.00 O ATOM 288 CG2 THR A 186 6.175 1.504 1.133 1.00 0.00 C ATOM 289 H THR A 186 5.092 -2.338 0.845 1.00 0.00 H ATOM 290 HA THR A 186 6.626 -0.500 -0.866 1.00 0.00 H ATOM 291 HB THR A 186 5.124 -0.258 1.755 1.00 0.00 H ATOM 292 HG1 THR A 186 3.741 -0.289 0.095 1.00 0.00 H ATOM 293 HG21 THR A 186 5.446 2.300 1.103 1.00 0.00 H ATOM 294 HG22 THR A 186 6.943 1.689 0.396 1.00 0.00 H ATOM 295 HG23 THR A 186 6.620 1.462 2.116 1.00 0.00 H ATOM 296 N VAL A 187 7.855 -1.585 2.024 1.00 0.00 N ATOM 297 CA VAL A 187 9.158 -1.685 2.770 1.00 0.00 C ATOM 298 C VAL A 187 10.257 -2.431 1.973 1.00 0.00 C ATOM 299 O VAL A 187 11.402 -2.030 2.071 1.00 0.00 O ATOM 300 CB VAL A 187 8.889 -2.338 4.144 1.00 0.00 C ATOM 301 CG1 VAL A 187 7.945 -1.452 4.962 1.00 0.00 C ATOM 302 CG2 VAL A 187 8.265 -3.733 4.014 1.00 0.00 C ATOM 303 H VAL A 187 7.051 -2.025 2.372 1.00 0.00 H ATOM 304 HA VAL A 187 9.511 -0.678 2.943 1.00 0.00 H ATOM 305 HB VAL A 187 9.831 -2.414 4.674 1.00 0.00 H ATOM 306 HG11 VAL A 187 8.034 -1.704 6.008 1.00 0.00 H ATOM 307 HG12 VAL A 187 6.929 -1.615 4.638 1.00 0.00 H ATOM 308 HG13 VAL A 187 8.207 -0.415 4.818 1.00 0.00 H ATOM 309 HG21 VAL A 187 8.990 -4.414 3.594 1.00 0.00 H ATOM 310 HG22 VAL A 187 7.398 -3.685 3.372 1.00 0.00 H ATOM 311 HG23 VAL A 187 7.967 -4.084 4.991 1.00 0.00 H ATOM 312 N PRO A 188 9.931 -3.469 1.207 1.00 0.00 N ATOM 313 CA PRO A 188 10.990 -4.186 0.431 1.00 0.00 C ATOM 314 C PRO A 188 11.477 -3.370 -0.783 1.00 0.00 C ATOM 315 O PRO A 188 12.474 -3.721 -1.392 1.00 0.00 O ATOM 316 CB PRO A 188 10.306 -5.472 -0.026 1.00 0.00 C ATOM 317 CG PRO A 188 8.851 -5.149 -0.053 1.00 0.00 C ATOM 318 CD PRO A 188 8.612 -4.080 0.978 1.00 0.00 C ATOM 319 HA PRO A 188 11.819 -4.431 1.065 1.00 0.00 H ATOM 320 HB2 PRO A 188 10.653 -5.752 -1.012 1.00 0.00 H ATOM 321 HB3 PRO A 188 10.488 -6.267 0.680 1.00 0.00 H ATOM 322 HG2 PRO A 188 8.573 -4.789 -1.035 1.00 0.00 H ATOM 323 HG3 PRO A 188 8.272 -6.024 0.198 1.00 0.00 H ATOM 324 HD2 PRO A 188 7.913 -3.353 0.598 1.00 0.00 H ATOM 325 HD3 PRO A 188 8.246 -4.520 1.888 1.00 0.00 H ATOM 326 N VAL A 189 10.798 -2.299 -1.141 1.00 0.00 N ATOM 327 CA VAL A 189 11.235 -1.473 -2.318 1.00 0.00 C ATOM 328 C VAL A 189 12.650 -0.908 -2.104 1.00 0.00 C ATOM 329 O VAL A 189 13.379 -0.697 -3.056 1.00 0.00 O ATOM 330 CB VAL A 189 10.177 -0.365 -2.496 1.00 0.00 C ATOM 331 CG1 VAL A 189 10.490 0.864 -1.629 1.00 0.00 C ATOM 332 CG2 VAL A 189 10.138 0.059 -3.967 1.00 0.00 C ATOM 333 H VAL A 189 10.002 -2.040 -0.635 1.00 0.00 H ATOM 334 HA VAL A 189 11.244 -2.097 -3.193 1.00 0.00 H ATOM 335 HB VAL A 189 9.209 -0.754 -2.217 1.00 0.00 H ATOM 336 HG11 VAL A 189 9.661 1.554 -1.671 1.00 0.00 H ATOM 337 HG12 VAL A 189 11.381 1.349 -2.000 1.00 0.00 H ATOM 338 HG13 VAL A 189 10.648 0.553 -0.607 1.00 0.00 H ATOM 339 HG21 VAL A 189 9.506 0.929 -4.075 1.00 0.00 H ATOM 340 HG22 VAL A 189 9.741 -0.748 -4.564 1.00 0.00 H ATOM 341 HG23 VAL A 189 11.138 0.298 -4.301 1.00 0.00 H ATOM 342 N SER A 190 13.036 -0.676 -0.870 1.00 0.00 N ATOM 343 CA SER A 190 14.407 -0.135 -0.579 1.00 0.00 C ATOM 344 C SER A 190 15.471 -1.114 -1.093 1.00 0.00 C ATOM 345 O SER A 190 16.470 -0.717 -1.664 1.00 0.00 O ATOM 346 CB SER A 190 14.489 0.008 0.944 1.00 0.00 C ATOM 347 OG SER A 190 13.540 0.978 1.376 1.00 0.00 O ATOM 348 H SER A 190 12.420 -0.867 -0.135 1.00 0.00 H ATOM 349 HA SER A 190 14.533 0.822 -1.044 1.00 0.00 H ATOM 350 HB2 SER A 190 14.265 -0.935 1.414 1.00 0.00 H ATOM 351 HB3 SER A 190 15.492 0.312 1.219 1.00 0.00 H ATOM 352 HG SER A 190 13.044 0.607 2.111 1.00 0.00 H ATOM 353 N ALA A 191 15.239 -2.389 -0.899 1.00 0.00 N ATOM 354 CA ALA A 191 16.203 -3.435 -1.374 1.00 0.00 C ATOM 355 C ALA A 191 16.238 -3.454 -2.909 1.00 0.00 C ATOM 356 O ALA A 191 17.252 -3.760 -3.506 1.00 0.00 O ATOM 357 CB ALA A 191 15.683 -4.765 -0.819 1.00 0.00 C ATOM 358 H ALA A 191 14.414 -2.656 -0.444 1.00 0.00 H ATOM 359 HA ALA A 191 17.185 -3.235 -0.990 1.00 0.00 H ATOM 360 HB1 ALA A 191 14.649 -4.895 -1.103 1.00 0.00 H ATOM 361 HB2 ALA A 191 15.762 -4.759 0.258 1.00 0.00 H ATOM 362 HB3 ALA A 191 16.271 -5.577 -1.219 1.00 0.00 H ATOM 363 N ALA A 192 15.138 -3.119 -3.539 1.00 0.00 N ATOM 364 CA ALA A 192 15.076 -3.096 -5.035 1.00 0.00 C ATOM 365 C ALA A 192 15.899 -1.917 -5.583 1.00 0.00 C ATOM 366 O ALA A 192 16.405 -1.987 -6.687 1.00 0.00 O ATOM 367 CB ALA A 192 13.594 -2.934 -5.388 1.00 0.00 C ATOM 368 H ALA A 192 14.349 -2.873 -3.016 1.00 0.00 H ATOM 369 HA ALA A 192 15.445 -4.025 -5.438 1.00 0.00 H ATOM 370 HB1 ALA A 192 13.286 -1.917 -5.200 1.00 0.00 H ATOM 371 HB2 ALA A 192 13.003 -3.607 -4.784 1.00 0.00 H ATOM 372 HB3 ALA A 192 13.447 -3.167 -6.432 1.00 0.00 H ATOM 373 N GLN A 193 16.040 -0.846 -4.830 1.00 0.00 N ATOM 374 CA GLN A 193 16.837 0.327 -5.314 1.00 0.00 C ATOM 375 C GLN A 193 18.313 0.179 -4.909 1.00 0.00 C ATOM 376 O GLN A 193 19.191 0.610 -5.630 1.00 0.00 O ATOM 377 CB GLN A 193 16.210 1.568 -4.663 1.00 0.00 C ATOM 378 CG GLN A 193 16.396 2.772 -5.594 1.00 0.00 C ATOM 379 CD GLN A 193 15.532 3.947 -5.126 1.00 0.00 C ATOM 380 OE1 GLN A 193 16.043 4.927 -4.622 1.00 0.00 O ATOM 381 NE2 GLN A 193 14.233 3.897 -5.270 1.00 0.00 N ATOM 382 H GLN A 193 15.624 -0.814 -3.942 1.00 0.00 H ATOM 383 HA GLN A 193 16.759 0.406 -6.386 1.00 0.00 H ATOM 384 HB2 GLN A 193 15.157 1.395 -4.496 1.00 0.00 H ATOM 385 HB3 GLN A 193 16.698 1.769 -3.720 1.00 0.00 H ATOM 386 HG2 GLN A 193 17.435 3.069 -5.592 1.00 0.00 H ATOM 387 HG3 GLN A 193 16.106 2.496 -6.598 1.00 0.00 H ATOM 388 HE21 GLN A 193 13.813 3.110 -5.676 1.00 0.00 H ATOM 389 HE22 GLN A 193 13.681 4.650 -4.973 1.00 0.00 H ATOM 390 N VAL A 194 18.593 -0.423 -3.771 1.00 0.00 N ATOM 391 CA VAL A 194 20.023 -0.594 -3.333 1.00 0.00 C ATOM 392 C VAL A 194 20.711 -1.776 -4.045 1.00 0.00 C ATOM 393 O VAL A 194 21.883 -2.020 -3.822 1.00 0.00 O ATOM 394 CB VAL A 194 20.015 -0.807 -1.806 1.00 0.00 C ATOM 395 CG1 VAL A 194 19.397 0.406 -1.102 1.00 0.00 C ATOM 396 CG2 VAL A 194 19.229 -2.070 -1.432 1.00 0.00 C ATOM 397 H VAL A 194 17.865 -0.762 -3.207 1.00 0.00 H ATOM 398 HA VAL A 194 20.566 0.307 -3.555 1.00 0.00 H ATOM 399 HB VAL A 194 21.036 -0.916 -1.471 1.00 0.00 H ATOM 400 HG11 VAL A 194 18.533 0.745 -1.654 1.00 0.00 H ATOM 401 HG12 VAL A 194 20.125 1.202 -1.052 1.00 0.00 H ATOM 402 HG13 VAL A 194 19.099 0.128 -0.102 1.00 0.00 H ATOM 403 HG21 VAL A 194 18.413 -1.807 -0.776 1.00 0.00 H ATOM 404 HG22 VAL A 194 19.885 -2.764 -0.928 1.00 0.00 H ATOM 405 HG23 VAL A 194 18.838 -2.533 -2.326 1.00 0.00 H ATOM 406 N LYS A 195 20.010 -2.502 -4.888 1.00 0.00 N ATOM 407 CA LYS A 195 20.636 -3.658 -5.607 1.00 0.00 C ATOM 408 C LYS A 195 21.502 -3.159 -6.777 1.00 0.00 C ATOM 409 O LYS A 195 22.617 -3.638 -6.904 1.00 0.00 O ATOM 410 CB LYS A 195 19.466 -4.510 -6.117 1.00 0.00 C ATOM 411 CG LYS A 195 19.953 -5.930 -6.426 1.00 0.00 C ATOM 412 CD LYS A 195 18.853 -6.707 -7.157 1.00 0.00 C ATOM 413 CE LYS A 195 19.200 -6.821 -8.646 1.00 0.00 C ATOM 414 NZ LYS A 195 18.233 -7.812 -9.209 1.00 0.00 N ATOM 415 OXT LYS A 195 21.041 -2.308 -7.526 1.00 0.00 O ATOM 416 H LYS A 195 19.072 -2.283 -5.052 1.00 0.00 H ATOM 417 HA LYS A 195 21.234 -4.241 -4.923 1.00 0.00 H ATOM 418 HB2 LYS A 195 18.695 -4.550 -5.362 1.00 0.00 H ATOM 419 HB3 LYS A 195 19.066 -4.067 -7.018 1.00 0.00 H ATOM 420 HG2 LYS A 195 20.836 -5.878 -7.047 1.00 0.00 H ATOM 421 HG3 LYS A 195 20.193 -6.436 -5.503 1.00 0.00 H ATOM 422 HD2 LYS A 195 18.768 -7.694 -6.727 1.00 0.00 H ATOM 423 HD3 LYS A 195 17.912 -6.186 -7.050 1.00 0.00 H ATOM 424 HE2 LYS A 195 19.084 -5.861 -9.131 1.00 0.00 H ATOM 425 HE3 LYS A 195 20.208 -7.185 -8.769 1.00 0.00 H ATOM 426 HZ1 LYS A 195 18.411 -7.928 -10.227 1.00 0.00 H ATOM 427 HZ2 LYS A 195 17.260 -7.471 -9.066 1.00 0.00 H ATOM 428 HZ3 LYS A 195 18.354 -8.730 -8.735 1.00 0.00 H TER 429 LYS A 195