ATOM 66 N ALA A 5 -3.554 -20.968 1.163 1.00 0.00 N ATOM 67 CA ALA A 5 -2.368 -20.196 0.780 1.00 0.00 C ATOM 68 C ALA A 5 -2.635 -19.149 -0.317 1.00 0.00 C ATOM 69 O ALA A 5 -2.036 -18.075 -0.302 1.00 0.00 O ATOM 70 CB ALA A 5 -1.255 -21.165 0.355 1.00 0.00 C ATOM 71 H ALA A 5 -3.497 -21.976 1.128 1.00 0.00 H ATOM 72 HA ALA A 5 -2.017 -19.658 1.663 1.00 0.00 H ATOM 73 HB1 ALA A 5 -1.033 -21.861 1.165 1.00 0.00 H ATOM 74 HB2 ALA A 5 -1.561 -21.732 -0.526 1.00 0.00 H ATOM 75 HB3 ALA A 5 -0.346 -20.609 0.119 1.00 0.00 H ATOM 76 N THR A 6 -3.550 -19.441 -1.252 1.00 0.00 N ATOM 77 CA THR A 6 -3.956 -18.513 -2.314 1.00 0.00 C ATOM 78 C THR A 6 -4.828 -17.367 -1.770 1.00 0.00 C ATOM 79 O THR A 6 -4.684 -16.229 -2.209 1.00 0.00 O ATOM 80 CB THR A 6 -4.668 -19.261 -3.463 1.00 0.00 C ATOM 81 OG1 THR A 6 -3.879 -20.346 -3.915 1.00 0.00 O ATOM 82 CG2 THR A 6 -4.924 -18.353 -4.673 1.00 0.00 C ATOM 83 H THR A 6 -4.059 -20.312 -1.158 1.00 0.00 H ATOM 84 HA THR A 6 -3.050 -18.069 -2.735 1.00 0.00 H ATOM 85 HB THR A 6 -5.629 -19.649 -3.120 1.00 0.00 H ATOM 86 HG1 THR A 6 -3.723 -20.946 -3.182 1.00 0.00 H ATOM 87 HG21 THR A 6 -3.984 -17.933 -5.034 1.00 0.00 H ATOM 88 HG22 THR A 6 -5.384 -18.930 -5.476 1.00 0.00 H ATOM 89 HG23 THR A 6 -5.598 -17.541 -4.406 1.00 0.00 H ATOM 90 N ILE A 7 -5.714 -17.642 -0.799 1.00 0.00 N ATOM 91 CA ILE A 7 -6.656 -16.665 -0.234 1.00 0.00 C ATOM 92 C ILE A 7 -5.902 -15.767 0.759 1.00 0.00 C ATOM 93 O ILE A 7 -5.980 -14.542 0.709 1.00 0.00 O ATOM 94 CB ILE A 7 -7.850 -17.396 0.424 1.00 0.00 C ATOM 95 CG1 ILE A 7 -8.575 -18.298 -0.602 1.00 0.00 C ATOM 96 CG2 ILE A 7 -8.835 -16.382 1.038 1.00 0.00 C ATOM 97 CD1 ILE A 7 -9.675 -19.168 0.020 1.00 0.00 C ATOM 98 H ILE A 7 -5.620 -18.525 -0.309 1.00 0.00 H ATOM 99 HA ILE A 7 -7.045 -16.032 -1.038 1.00 0.00 H ATOM 100 HB ILE A 7 -7.473 -18.031 1.229 1.00 0.00 H ATOM 101 HG12 ILE A 7 -9.007 -17.683 -1.394 1.00 0.00 H ATOM 102 HG13 ILE A 7 -7.858 -18.981 -1.059 1.00 0.00 H ATOM 103 HG21 ILE A 7 -8.333 -15.750 1.771 1.00 0.00 H ATOM 104 HG22 ILE A 7 -9.256 -15.747 0.256 1.00 0.00 H ATOM 105 HG23 ILE A 7 -9.645 -16.895 1.554 1.00 0.00 H ATOM 106 HD11 ILE A 7 -9.277 -19.718 0.874 1.00 0.00 H ATOM 107 HD12 ILE A 7 -10.519 -18.557 0.343 1.00 0.00 H ATOM 108 HD13 ILE A 7 -10.034 -19.882 -0.721 1.00 0.00 H ATOM 109 N LEU A 8 -5.108 -16.406 1.624 1.00 0.00 N ATOM 110 CA LEU A 8 -4.035 -15.818 2.409 1.00 0.00 C ATOM 111 C LEU A 8 -3.147 -14.889 1.559 1.00 0.00 C ATOM 112 O LEU A 8 -2.989 -13.719 1.892 1.00 0.00 O ATOM 113 CB LEU A 8 -3.236 -16.985 3.012 1.00 0.00 C ATOM 114 CG LEU A 8 -2.059 -16.564 3.914 1.00 0.00 C ATOM 115 CD1 LEU A 8 -2.525 -15.733 5.120 1.00 0.00 C ATOM 116 CD2 LEU A 8 -1.318 -17.817 4.405 1.00 0.00 C ATOM 117 H LEU A 8 -5.152 -17.417 1.613 1.00 0.00 H ATOM 118 HA LEU A 8 -4.498 -15.238 3.209 1.00 0.00 H ATOM 119 HB2 LEU A 8 -3.924 -17.622 3.573 1.00 0.00 H ATOM 120 HB3 LEU A 8 -2.851 -17.584 2.184 1.00 0.00 H ATOM 121 HG LEU A 8 -1.353 -15.966 3.334 1.00 0.00 H ATOM 122 HD11 LEU A 8 -3.284 -16.277 5.684 1.00 0.00 H ATOM 123 HD12 LEU A 8 -1.679 -15.526 5.776 1.00 0.00 H ATOM 124 HD13 LEU A 8 -2.937 -14.779 4.791 1.00 0.00 H ATOM 125 HD21 LEU A 8 -0.945 -18.388 3.555 1.00 0.00 H ATOM 126 HD22 LEU A 8 -0.470 -17.529 5.027 1.00 0.00 H ATOM 127 HD23 LEU A 8 -1.989 -18.447 4.991 1.00 0.00 H ATOM 128 N GLY A 9 -2.585 -15.388 0.449 1.00 0.00 N ATOM 129 CA GLY A 9 -1.724 -14.608 -0.437 1.00 0.00 C ATOM 130 C GLY A 9 -2.453 -13.473 -1.189 1.00 0.00 C ATOM 131 O GLY A 9 -1.871 -12.416 -1.423 1.00 0.00 O ATOM 132 H GLY A 9 -2.723 -16.365 0.219 1.00 0.00 H ATOM 133 HA2 GLY A 9 -0.928 -14.201 0.180 1.00 0.00 H ATOM 134 HA3 GLY A 9 -1.224 -15.261 -1.140 1.00 0.00 H ATOM 135 N GLN A 10 -3.739 -13.647 -1.528 1.00 0.00 N ATOM 136 CA GLN A 10 -4.616 -12.560 -1.970 1.00 0.00 C ATOM 137 C GLN A 10 -4.740 -11.469 -0.883 1.00 0.00 C ATOM 138 O GLN A 10 -4.585 -10.281 -1.169 1.00 0.00 O ATOM 139 CB GLN A 10 -5.985 -13.143 -2.363 1.00 0.00 C ATOM 140 CG GLN A 10 -5.986 -13.747 -3.778 1.00 0.00 C ATOM 141 CD GLN A 10 -7.301 -14.468 -4.079 1.00 0.00 C ATOM 142 OE1 GLN A 10 -7.400 -15.684 -3.959 1.00 0.00 O ATOM 143 NE2 GLN A 10 -8.333 -13.726 -4.468 1.00 0.00 N ATOM 144 H GLN A 10 -4.178 -14.547 -1.375 1.00 0.00 H ATOM 145 HA GLN A 10 -4.180 -12.092 -2.856 1.00 0.00 H ATOM 146 HB2 GLN A 10 -6.289 -13.902 -1.646 1.00 0.00 H ATOM 147 HB3 GLN A 10 -6.733 -12.359 -2.327 1.00 0.00 H ATOM 148 HG2 GLN A 10 -5.831 -12.954 -4.512 1.00 0.00 H ATOM 149 HG3 GLN A 10 -5.164 -14.454 -3.882 1.00 0.00 H ATOM 150 HE21 GLN A 10 -8.242 -12.726 -4.557 1.00 0.00 H ATOM 151 HE22 GLN A 10 -9.203 -14.193 -4.666 1.00 0.00 H ATOM 152 N ALA A 11 -4.971 -11.864 0.378 1.00 0.00 N ATOM 153 CA ALA A 11 -4.948 -10.952 1.522 1.00 0.00 C ATOM 154 C ALA A 11 -3.562 -10.314 1.755 1.00 0.00 C ATOM 155 O ALA A 11 -3.496 -9.158 2.161 1.00 0.00 O ATOM 156 CB ALA A 11 -5.481 -11.657 2.776 1.00 0.00 C ATOM 157 H ALA A 11 -5.113 -12.851 0.562 1.00 0.00 H ATOM 158 HA ALA A 11 -5.634 -10.134 1.292 1.00 0.00 H ATOM 159 HB1 ALA A 11 -6.475 -12.063 2.582 1.00 0.00 H ATOM 160 HB2 ALA A 11 -4.823 -12.471 3.079 1.00 0.00 H ATOM 161 HB3 ALA A 11 -5.552 -10.944 3.598 1.00 0.00 H ATOM 162 N ILE A 12 -2.458 -11.016 1.454 1.00 0.00 N ATOM 163 CA ILE A 12 -1.102 -10.452 1.450 1.00 0.00 C ATOM 164 C ILE A 12 -0.988 -9.340 0.404 1.00 0.00 C ATOM 165 O ILE A 12 -0.548 -8.240 0.727 1.00 0.00 O ATOM 166 CB ILE A 12 -0.040 -11.553 1.224 1.00 0.00 C ATOM 167 CG1 ILE A 12 0.123 -12.447 2.465 1.00 0.00 C ATOM 168 CG2 ILE A 12 1.326 -11.017 0.764 1.00 0.00 C ATOM 169 CD1 ILE A 12 0.925 -11.751 3.566 1.00 0.00 C ATOM 170 H ILE A 12 -2.575 -11.965 1.122 1.00 0.00 H ATOM 171 HA ILE A 12 -0.931 -9.986 2.420 1.00 0.00 H ATOM 172 HB ILE A 12 -0.375 -12.181 0.410 1.00 0.00 H ATOM 173 HG12 ILE A 12 -0.855 -12.721 2.861 1.00 0.00 H ATOM 174 HG13 ILE A 12 0.644 -13.364 2.186 1.00 0.00 H ATOM 175 HG21 ILE A 12 1.662 -10.236 1.442 1.00 0.00 H ATOM 176 HG22 ILE A 12 2.061 -11.823 0.746 1.00 0.00 H ATOM 177 HG23 ILE A 12 1.256 -10.608 -0.245 1.00 0.00 H ATOM 178 HD11 ILE A 12 0.483 -10.788 3.816 1.00 0.00 H ATOM 179 HD12 ILE A 12 0.928 -12.384 4.448 1.00 0.00 H ATOM 180 HD13 ILE A 12 1.952 -11.597 3.232 1.00 0.00 H ATOM 181 N ALA A 13 -1.402 -9.615 -0.841 1.00 0.00 N ATOM 182 CA ALA A 13 -1.443 -8.636 -1.921 1.00 0.00 C ATOM 183 C ALA A 13 -2.210 -7.371 -1.493 1.00 0.00 C ATOM 184 O ALA A 13 -1.715 -6.260 -1.672 1.00 0.00 O ATOM 185 CB ALA A 13 -2.041 -9.289 -3.173 1.00 0.00 C ATOM 186 H ALA A 13 -1.777 -10.536 -1.029 1.00 0.00 H ATOM 187 HA ALA A 13 -0.414 -8.357 -2.155 1.00 0.00 H ATOM 188 HB1 ALA A 13 -1.475 -10.188 -3.427 1.00 0.00 H ATOM 189 HB2 ALA A 13 -3.080 -9.568 -3.008 1.00 0.00 H ATOM 190 HB3 ALA A 13 -1.992 -8.594 -4.010 1.00 0.00 H ATOM 191 N PHE A 14 -3.383 -7.547 -0.864 1.00 0.00 N ATOM 192 CA PHE A 14 -4.175 -6.451 -0.302 1.00 0.00 C ATOM 193 C PHE A 14 -3.429 -5.686 0.814 1.00 0.00 C ATOM 194 O PHE A 14 -3.226 -4.478 0.708 1.00 0.00 O ATOM 195 CB PHE A 14 -5.534 -6.991 0.176 1.00 0.00 C ATOM 196 CG PHE A 14 -6.466 -5.926 0.733 1.00 0.00 C ATOM 197 CD1 PHE A 14 -7.089 -5.009 -0.143 1.00 0.00 C ATOM 198 CD2 PHE A 14 -6.664 -5.806 2.128 1.00 0.00 C ATOM 199 CE1 PHE A 14 -7.923 -3.991 0.370 1.00 0.00 C ATOM 200 CE2 PHE A 14 -7.500 -4.792 2.641 1.00 0.00 C ATOM 201 CZ PHE A 14 -8.132 -3.887 1.762 1.00 0.00 C ATOM 202 H PHE A 14 -3.716 -8.500 -0.739 1.00 0.00 H ATOM 203 HA PHE A 14 -4.376 -5.745 -1.111 1.00 0.00 H ATOM 204 HB2 PHE A 14 -6.035 -7.476 -0.664 1.00 0.00 H ATOM 205 HB3 PHE A 14 -5.369 -7.758 0.933 1.00 0.00 H ATOM 206 HD1 PHE A 14 -6.929 -5.081 -1.209 1.00 0.00 H ATOM 207 HD2 PHE A 14 -6.178 -6.490 2.807 1.00 0.00 H ATOM 208 HE1 PHE A 14 -8.400 -3.293 -0.302 1.00 0.00 H ATOM 209 HE2 PHE A 14 -7.653 -4.706 3.707 1.00 0.00 H ATOM 210 HZ PHE A 14 -8.772 -3.109 2.156 1.00 0.00 H ATOM 211 N VAL A 15 -3.022 -6.375 1.890 1.00 0.00 N ATOM 212 CA VAL A 15 -2.421 -5.775 3.084 1.00 0.00 C ATOM 213 C VAL A 15 -1.084 -5.095 2.757 1.00 0.00 C ATOM 214 O VAL A 15 -0.894 -3.933 3.112 1.00 0.00 O ATOM 215 CB VAL A 15 -2.298 -6.819 4.218 1.00 0.00 C ATOM 216 CG1 VAL A 15 -1.472 -6.294 5.407 1.00 0.00 C ATOM 217 CG2 VAL A 15 -3.689 -7.215 4.744 1.00 0.00 C ATOM 218 H VAL A 15 -3.129 -7.379 1.884 1.00 0.00 H ATOM 219 HA VAL A 15 -3.096 -4.987 3.428 1.00 0.00 H ATOM 220 HB VAL A 15 -1.799 -7.712 3.833 1.00 0.00 H ATOM 221 HG11 VAL A 15 -1.896 -5.360 5.777 1.00 0.00 H ATOM 222 HG12 VAL A 15 -1.475 -7.028 6.215 1.00 0.00 H ATOM 223 HG13 VAL A 15 -0.436 -6.125 5.112 1.00 0.00 H ATOM 224 HG21 VAL A 15 -4.321 -7.585 3.940 1.00 0.00 H ATOM 225 HG22 VAL A 15 -3.594 -8.002 5.494 1.00 0.00 H ATOM 226 HG23 VAL A 15 -4.179 -6.352 5.199 1.00 0.00 H ATOM 227 N LEU A 16 -0.168 -5.787 2.061 1.00 0.00 N ATOM 228 CA LEU A 16 1.074 -5.182 1.570 1.00 0.00 C ATOM 229 C LEU A 16 0.826 -3.871 0.793 1.00 0.00 C ATOM 230 O LEU A 16 1.495 -2.874 1.064 1.00 0.00 O ATOM 231 CB LEU A 16 1.910 -6.171 0.740 1.00 0.00 C ATOM 232 CG LEU A 16 2.530 -7.323 1.559 1.00 0.00 C ATOM 233 CD1 LEU A 16 3.287 -8.243 0.588 1.00 0.00 C ATOM 234 CD2 LEU A 16 3.516 -6.837 2.636 1.00 0.00 C ATOM 235 H LEU A 16 -0.374 -6.754 1.823 1.00 0.00 H ATOM 236 HA LEU A 16 1.666 -4.934 2.447 1.00 0.00 H ATOM 237 HB2 LEU A 16 1.287 -6.575 -0.062 1.00 0.00 H ATOM 238 HB3 LEU A 16 2.730 -5.623 0.273 1.00 0.00 H ATOM 239 HG LEU A 16 1.737 -7.884 2.063 1.00 0.00 H ATOM 240 HD11 LEU A 16 2.613 -8.607 -0.188 1.00 0.00 H ATOM 241 HD12 LEU A 16 4.102 -7.696 0.110 1.00 0.00 H ATOM 242 HD13 LEU A 16 3.707 -9.096 1.123 1.00 0.00 H ATOM 243 HD21 LEU A 16 4.252 -6.160 2.198 1.00 0.00 H ATOM 244 HD22 LEU A 16 2.993 -6.327 3.444 1.00 0.00 H ATOM 245 HD23 LEU A 16 4.038 -7.690 3.070 1.00 0.00 H ATOM 246 N PHE A 17 -0.153 -3.842 -0.128 1.00 0.00 N ATOM 247 CA PHE A 17 -0.565 -2.625 -0.845 1.00 0.00 C ATOM 248 C PHE A 17 -0.984 -1.511 0.121 1.00 0.00 C ATOM 249 O PHE A 17 -0.415 -0.421 0.128 1.00 0.00 O ATOM 250 CB PHE A 17 -1.736 -2.929 -1.794 1.00 0.00 C ATOM 251 CG PHE A 17 -1.951 -1.869 -2.861 1.00 0.00 C ATOM 252 CD1 PHE A 17 -1.218 -1.921 -4.069 1.00 0.00 C ATOM 253 CD2 PHE A 17 -2.810 -0.774 -2.610 1.00 0.00 C ATOM 254 CE1 PHE A 17 -1.359 -0.895 -5.027 1.00 0.00 C ATOM 255 CE2 PHE A 17 -2.947 0.253 -3.568 1.00 0.00 C ATOM 256 CZ PHE A 17 -2.224 0.192 -4.777 1.00 0.00 C ATOM 257 H PHE A 17 -0.669 -4.694 -0.309 1.00 0.00 H ATOM 258 HA PHE A 17 0.287 -2.287 -1.439 1.00 0.00 H ATOM 259 HB2 PHE A 17 -1.554 -3.886 -2.253 1.00 0.00 H ATOM 260 HB3 PHE A 17 -2.672 -3.058 -1.251 1.00 0.00 H ATOM 261 HD1 PHE A 17 -0.543 -2.743 -4.258 1.00 0.00 H ATOM 262 HD2 PHE A 17 -3.359 -0.714 -1.681 1.00 0.00 H ATOM 263 HE1 PHE A 17 -0.800 -0.939 -5.952 1.00 0.00 H ATOM 264 HE2 PHE A 17 -3.606 1.089 -3.374 1.00 0.00 H ATOM 265 HZ PHE A 17 -2.329 0.978 -5.511 1.00 0.00 H ATOM 266 N VAL A 18 -2.007 -1.813 0.927 1.00 0.00 N ATOM 267 CA VAL A 18 -2.587 -0.902 1.923 1.00 0.00 C ATOM 268 C VAL A 18 -1.523 -0.294 2.858 1.00 0.00 C ATOM 269 O VAL A 18 -1.531 0.913 3.095 1.00 0.00 O ATOM 270 CB VAL A 18 -3.723 -1.611 2.698 1.00 0.00 C ATOM 271 CG1 VAL A 18 -4.207 -0.797 3.912 1.00 0.00 C ATOM 272 CG2 VAL A 18 -4.932 -1.860 1.779 1.00 0.00 C ATOM 273 H VAL A 18 -2.403 -2.740 0.782 1.00 0.00 H ATOM 274 HA VAL A 18 -3.025 -0.066 1.375 1.00 0.00 H ATOM 275 HB VAL A 18 -3.356 -2.570 3.069 1.00 0.00 H ATOM 276 HG11 VAL A 18 -4.513 0.201 3.600 1.00 0.00 H ATOM 277 HG12 VAL A 18 -5.058 -1.297 4.379 1.00 0.00 H ATOM 278 HG13 VAL A 18 -3.419 -0.711 4.661 1.00 0.00 H ATOM 279 HG21 VAL A 18 -4.643 -2.410 0.885 1.00 0.00 H ATOM 280 HG22 VAL A 18 -5.684 -2.441 2.313 1.00 0.00 H ATOM 281 HG23 VAL A 18 -5.373 -0.911 1.472 1.00 0.00 H ATOM 282 N LEU A 19 -0.596 -1.100 3.388 1.00 0.00 N ATOM 283 CA LEU A 19 0.470 -0.605 4.260 1.00 0.00 C ATOM 284 C LEU A 19 1.610 0.097 3.502 1.00 0.00 C ATOM 285 O LEU A 19 2.192 1.047 4.022 1.00 0.00 O ATOM 286 CB LEU A 19 1.047 -1.714 5.125 1.00 0.00 C ATOM 287 CG LEU A 19 0.067 -2.443 6.044 1.00 0.00 C ATOM 288 CD1 LEU A 19 0.772 -3.602 6.763 1.00 0.00 C ATOM 289 CD2 LEU A 19 -0.616 -1.516 7.063 1.00 0.00 C ATOM 290 H LEU A 19 -0.634 -2.090 3.180 1.00 0.00 H ATOM 291 HA LEU A 19 0.030 0.117 4.938 1.00 0.00 H ATOM 292 HB2 LEU A 19 1.561 -2.402 4.457 1.00 0.00 H ATOM 293 HB3 LEU A 19 1.748 -1.243 5.790 1.00 0.00 H ATOM 294 HG LEU A 19 -0.682 -2.849 5.392 1.00 0.00 H ATOM 295 HD11 LEU A 19 1.221 -4.276 6.033 1.00 0.00 H ATOM 296 HD12 LEU A 19 1.554 -3.216 7.418 1.00 0.00 H ATOM 297 HD13 LEU A 19 0.052 -4.163 7.359 1.00 0.00 H ATOM 298 HD21 LEU A 19 0.132 -1.004 7.669 1.00 0.00 H ATOM 299 HD22 LEU A 19 -1.234 -0.777 6.554 1.00 0.00 H ATOM 300 HD23 LEU A 19 -1.263 -2.100 7.717 1.00 0.00 H ATOM 301 N PHE A 20 1.930 -0.337 2.274 1.00 0.00 N ATOM 302 CA PHE A 20 2.801 0.421 1.374 1.00 0.00 C ATOM 303 C PHE A 20 2.227 1.830 1.137 1.00 0.00 C ATOM 304 O PHE A 20 2.964 2.808 1.218 1.00 0.00 O ATOM 305 CB PHE A 20 3.017 -0.361 0.067 1.00 0.00 C ATOM 306 CG PHE A 20 3.910 0.325 -0.955 1.00 0.00 C ATOM 307 CD1 PHE A 20 3.354 1.224 -1.894 1.00 0.00 C ATOM 308 CD2 PHE A 20 5.294 0.034 -1.002 1.00 0.00 C ATOM 309 CE1 PHE A 20 4.170 1.813 -2.882 1.00 0.00 C ATOM 310 CE2 PHE A 20 6.106 0.611 -2.000 1.00 0.00 C ATOM 311 CZ PHE A 20 5.544 1.495 -2.945 1.00 0.00 C ATOM 312 H PHE A 20 1.462 -1.156 1.905 1.00 0.00 H ATOM 313 HA PHE A 20 3.766 0.538 1.880 1.00 0.00 H ATOM 314 HB2 PHE A 20 3.455 -1.330 0.314 1.00 0.00 H ATOM 315 HB3 PHE A 20 2.054 -0.561 -0.403 1.00 0.00 H ATOM 316 HD1 PHE A 20 2.298 1.454 -1.866 1.00 0.00 H ATOM 317 HD2 PHE A 20 5.732 -0.642 -0.281 1.00 0.00 H ATOM 318 HE1 PHE A 20 3.742 2.502 -3.597 1.00 0.00 H ATOM 319 HE2 PHE A 20 7.161 0.378 -2.042 1.00 0.00 H ATOM 320 HZ PHE A 20 6.167 1.938 -3.708 1.00 0.00 H ATOM 321 N CYS A 21 0.904 1.964 0.952 1.00 0.00 N ATOM 322 CA CYS A 21 0.236 3.258 1.061 1.00 0.00 C ATOM 323 C CYS A 21 0.428 3.874 2.466 1.00 0.00 C ATOM 324 O CYS A 21 0.776 5.052 2.560 1.00 0.00 O ATOM 325 CB CYS A 21 -1.239 3.149 0.634 1.00 0.00 C ATOM 326 SG CYS A 21 -2.009 4.790 0.565 1.00 0.00 S ATOM 327 H CYS A 21 0.329 1.132 0.876 1.00 0.00 H ATOM 328 HA CYS A 21 0.714 3.919 0.335 1.00 0.00 H ATOM 329 HB2 CYS A 21 -1.303 2.703 -0.359 1.00 0.00 H ATOM 330 HB3 CYS A 21 -1.810 2.539 1.328 1.00 0.00 H ATOM 331 HG CYS A 21 -1.130 5.329 -0.284 1.00 0.00 H ATOM 332 N MET A 22 0.274 3.096 3.555 1.00 0.00 N ATOM 333 CA MET A 22 0.397 3.618 4.919 1.00 0.00 C ATOM 334 C MET A 22 1.805 4.155 5.265 1.00 0.00 C ATOM 335 O MET A 22 1.937 4.882 6.248 1.00 0.00 O ATOM 336 CB MET A 22 -0.088 2.570 5.937 1.00 0.00 C ATOM 337 CG MET A 22 -0.451 3.171 7.305 1.00 0.00 C ATOM 338 SD MET A 22 -1.183 2.024 8.505 1.00 0.00 S ATOM 339 CE MET A 22 -2.835 1.810 7.800 1.00 0.00 C ATOM 340 H MET A 22 0.098 2.095 3.474 1.00 0.00 H ATOM 341 HA MET A 22 -0.297 4.451 4.977 1.00 0.00 H ATOM 342 HB2 MET A 22 -0.984 2.089 5.544 1.00 0.00 H ATOM 343 HB3 MET A 22 0.689 1.822 6.094 1.00 0.00 H ATOM 344 HG2 MET A 22 0.444 3.574 7.776 1.00 0.00 H ATOM 345 HG3 MET A 22 -1.157 3.984 7.160 1.00 0.00 H ATOM 346 HE1 MET A 22 -3.314 2.783 7.691 1.00 0.00 H ATOM 347 HE2 MET A 22 -2.764 1.324 6.827 1.00 0.00 H ATOM 348 HE3 MET A 22 -3.425 1.189 8.471 1.00 0.00 H ATOM 349 N LYS A 23 2.848 3.801 4.488 1.00 0.00 N ATOM 350 CA LYS A 23 4.245 4.129 4.796 1.00 0.00 C ATOM 351 C LYS A 23 5.048 4.748 3.645 1.00 0.00 C ATOM 352 O LYS A 23 5.770 5.722 3.845 1.00 0.00 O ATOM 353 CB LYS A 23 4.964 2.852 5.284 1.00 0.00 C ATOM 354 CG LYS A 23 6.095 3.189 6.265 1.00 0.00 C ATOM 355 CD LYS A 23 6.806 1.912 6.736 1.00 0.00 C ATOM 356 CE LYS A 23 7.933 2.249 7.723 1.00 0.00 C ATOM 357 NZ LYS A 23 8.626 1.032 8.193 1.00 0.00 N ATOM 358 H LYS A 23 2.669 3.108 3.772 1.00 0.00 H ATOM 359 HA LYS A 23 4.225 4.920 5.547 1.00 0.00 H ATOM 360 HB2 LYS A 23 4.255 2.173 5.759 1.00 0.00 H ATOM 361 HB3 LYS A 23 5.380 2.312 4.428 1.00 0.00 H ATOM 362 HG2 LYS A 23 6.816 3.850 5.776 1.00 0.00 H ATOM 363 HG3 LYS A 23 5.674 3.712 7.127 1.00 0.00 H ATOM 364 HD2 LYS A 23 6.074 1.257 7.217 1.00 0.00 H ATOM 365 HD3 LYS A 23 7.217 1.394 5.865 1.00 0.00 H ATOM 366 HE2 LYS A 23 8.657 2.907 7.237 1.00 0.00 H ATOM 367 HE3 LYS A 23 7.514 2.775 8.585 1.00 0.00 H ATOM 368 HZ1 LYS A 23 7.969 0.422 8.658 1.00 0.00 H ATOM 369 HZ2 LYS A 23 9.030 0.544 7.406 1.00 0.00 H ATOM 370 HZ3 LYS A 23 9.361 1.281 8.840 1.00 0.00 H ATOM 371 N TYR A 24 4.981 4.153 2.454 1.00 0.00 N ATOM 372 CA TYR A 24 5.694 4.622 1.269 1.00 0.00 C ATOM 373 C TYR A 24 5.081 5.913 0.689 1.00 0.00 C ATOM 374 O TYR A 24 5.770 6.657 -0.007 1.00 0.00 O ATOM 375 CB TYR A 24 5.744 3.488 0.228 1.00 0.00 C ATOM 376 CG TYR A 24 6.978 3.524 -0.651 1.00 0.00 C ATOM 377 CD1 TYR A 24 6.986 4.279 -1.844 1.00 0.00 C ATOM 378 CD2 TYR A 24 8.147 2.844 -0.242 1.00 0.00 C ATOM 379 CE1 TYR A 24 8.152 4.332 -2.634 1.00 0.00 C ATOM 380 CE2 TYR A 24 9.311 2.896 -1.033 1.00 0.00 C ATOM 381 CZ TYR A 24 9.312 3.639 -2.232 1.00 0.00 C ATOM 382 OH TYR A 24 10.435 3.690 -3.004 1.00 0.00 O ATOM 383 H TYR A 24 4.366 3.359 2.340 1.00 0.00 H ATOM 384 HA TYR A 24 6.720 4.845 1.572 1.00 0.00 H ATOM 385 HB2 TYR A 24 5.739 2.520 0.736 1.00 0.00 H ATOM 386 HB3 TYR A 24 4.850 3.515 -0.399 1.00 0.00 H ATOM 387 HD1 TYR A 24 6.100 4.816 -2.155 1.00 0.00 H ATOM 388 HD2 TYR A 24 8.153 2.281 0.681 1.00 0.00 H ATOM 389 HE1 TYR A 24 8.152 4.913 -3.543 1.00 0.00 H ATOM 390 HE2 TYR A 24 10.195 2.371 -0.703 1.00 0.00 H ATOM 391 HH TYR A 24 11.162 3.188 -2.632 1.00 0.00 H ATOM 392 N VAL A 25 3.793 6.173 0.974 1.00 0.00 N ATOM 393 CA VAL A 25 3.016 7.298 0.437 1.00 0.00 C ATOM 394 C VAL A 25 2.691 8.329 1.532 1.00 0.00 C ATOM 395 O VAL A 25 2.858 9.525 1.306 1.00 0.00 O ATOM 396 CB VAL A 25 1.746 6.786 -0.281 1.00 0.00 C ATOM 397 CG1 VAL A 25 0.934 7.944 -0.885 1.00 0.00 C ATOM 398 CG2 VAL A 25 2.099 5.790 -1.401 1.00 0.00 C ATOM 399 H VAL A 25 3.325 5.534 1.606 1.00 0.00 H ATOM 400 HA VAL A 25 3.605 7.817 -0.322 1.00 0.00 H ATOM 401 HB VAL A 25 1.105 6.279 0.437 1.00 0.00 H ATOM 402 HG11 VAL A 25 1.549 8.517 -1.580 1.00 0.00 H ATOM 403 HG12 VAL A 25 0.067 7.554 -1.420 1.00 0.00 H ATOM 404 HG13 VAL A 25 0.573 8.609 -0.099 1.00 0.00 H ATOM 405 HG21 VAL A 25 2.753 6.264 -2.134 1.00 0.00 H ATOM 406 HG22 VAL A 25 2.604 4.913 -0.994 1.00 0.00 H ATOM 407 HG23 VAL A 25 1.190 5.456 -1.904 1.00 0.00 H ATOM 408 N TRP A 26 2.228 7.889 2.713 1.00 0.00 N ATOM 409 CA TRP A 26 1.782 8.761 3.810 1.00 0.00 C ATOM 410 C TRP A 26 2.760 9.910 4.160 1.00 0.00 C ATOM 411 O TRP A 26 2.386 11.069 3.994 1.00 0.00 O ATOM 412 CB TRP A 26 1.389 7.900 5.028 1.00 0.00 C ATOM 413 CG TRP A 26 -0.015 7.358 5.055 1.00 0.00 C ATOM 414 CD1 TRP A 26 -0.815 7.150 3.982 1.00 0.00 C ATOM 415 CD2 TRP A 26 -0.812 6.969 6.217 1.00 0.00 C ATOM 416 NE1 TRP A 26 -2.038 6.656 4.386 1.00 0.00 N ATOM 417 CE2 TRP A 26 -2.096 6.534 5.758 1.00 0.00 C ATOM 418 CE3 TRP A 26 -0.581 6.939 7.615 1.00 0.00 C ATOM 419 CZ2 TRP A 26 -3.101 6.096 6.641 1.00 0.00 C ATOM 420 CZ3 TRP A 26 -1.584 6.507 8.511 1.00 0.00 C ATOM 421 CH2 TRP A 26 -2.842 6.089 8.027 1.00 0.00 C ATOM 422 H TRP A 26 2.136 6.889 2.857 1.00 0.00 H ATOM 423 HA TRP A 26 0.877 9.260 3.454 1.00 0.00 H ATOM 424 HB2 TRP A 26 2.076 7.057 5.109 1.00 0.00 H ATOM 425 HB3 TRP A 26 1.510 8.490 5.937 1.00 0.00 H ATOM 426 HD1 TRP A 26 -0.545 7.337 2.953 1.00 0.00 H ATOM 427 HE1 TRP A 26 -2.804 6.412 3.775 1.00 0.00 H ATOM 428 HE3 TRP A 26 0.379 7.251 8.000 1.00 0.00 H ATOM 429 HZ2 TRP A 26 -4.059 5.772 6.261 1.00 0.00 H ATOM 430 HZ3 TRP A 26 -1.386 6.493 9.574 1.00 0.00 H ATOM 431 HH2 TRP A 26 -3.605 5.758 8.719 1.00 0.00 H ATOM 432 N PRO A 27 3.995 9.646 4.631 1.00 0.00 N ATOM 433 CA PRO A 27 4.981 10.680 4.951 1.00 0.00 C ATOM 434 C PRO A 27 5.260 11.702 3.824 1.00 0.00 C ATOM 435 O PRO A 27 5.131 12.898 4.083 1.00 0.00 O ATOM 436 CB PRO A 27 6.233 9.960 5.476 1.00 0.00 C ATOM 437 CG PRO A 27 6.010 8.489 5.120 1.00 0.00 C ATOM 438 CD PRO A 27 4.494 8.341 5.016 1.00 0.00 C ATOM 439 HA PRO A 27 4.570 11.246 5.792 1.00 0.00 H ATOM 440 HB2 PRO A 27 7.162 10.341 5.048 1.00 0.00 H ATOM 441 HB3 PRO A 27 6.277 10.056 6.563 1.00 0.00 H ATOM 442 HG2 PRO A 27 6.462 8.274 4.153 1.00 0.00 H ATOM 443 HG3 PRO A 27 6.430 7.822 5.871 1.00 0.00 H ATOM 444 HD2 PRO A 27 4.237 7.572 4.291 1.00 0.00 H ATOM 445 HD3 PRO A 27 4.091 8.078 5.995 1.00 0.00 H ATOM 446 N PRO A 28 5.631 11.314 2.584 1.00 0.00 N ATOM 447 CA PRO A 28 5.863 12.280 1.511 1.00 0.00 C ATOM 448 C PRO A 28 4.586 13.029 1.086 1.00 0.00 C ATOM 449 O PRO A 28 4.650 14.232 0.832 1.00 0.00 O ATOM 450 CB PRO A 28 6.523 11.502 0.365 1.00 0.00 C ATOM 451 CG PRO A 28 6.044 10.070 0.592 1.00 0.00 C ATOM 452 CD PRO A 28 5.961 9.974 2.118 1.00 0.00 C ATOM 453 HA PRO A 28 6.567 13.029 1.878 1.00 0.00 H ATOM 454 HB2 PRO A 28 6.257 11.878 -0.625 1.00 0.00 H ATOM 455 HB3 PRO A 28 7.609 11.533 0.485 1.00 0.00 H ATOM 456 HG2 PRO A 28 5.056 9.950 0.147 1.00 0.00 H ATOM 457 HG3 PRO A 28 6.725 9.331 0.167 1.00 0.00 H ATOM 458 HD2 PRO A 28 5.229 9.221 2.401 1.00 0.00 H ATOM 459 HD3 PRO A 28 6.946 9.705 2.501 1.00 0.00 H ATOM 460 N LEU A 29 3.422 12.360 1.057 1.00 0.00 N ATOM 461 CA LEU A 29 2.112 13.010 0.902 1.00 0.00 C ATOM 462 C LEU A 29 1.927 14.113 1.955 1.00 0.00 C ATOM 463 O LEU A 29 1.605 15.252 1.618 1.00 0.00 O ATOM 464 CB LEU A 29 0.991 11.954 0.975 1.00 0.00 C ATOM 465 CG LEU A 29 -0.411 12.455 0.567 1.00 0.00 C ATOM 466 CD1 LEU A 29 -1.256 11.269 0.072 1.00 0.00 C ATOM 467 CD2 LEU A 29 -1.164 13.132 1.727 1.00 0.00 C ATOM 468 H LEU A 29 3.426 11.366 1.257 1.00 0.00 H ATOM 469 HA LEU A 29 2.084 13.463 -0.091 1.00 0.00 H ATOM 470 HB2 LEU A 29 1.276 11.160 0.290 1.00 0.00 H ATOM 471 HB3 LEU A 29 0.938 11.512 1.971 1.00 0.00 H ATOM 472 HG LEU A 29 -0.318 13.164 -0.258 1.00 0.00 H ATOM 473 HD11 LEU A 29 -1.358 10.522 0.861 1.00 0.00 H ATOM 474 HD12 LEU A 29 -2.249 11.611 -0.223 1.00 0.00 H ATOM 475 HD13 LEU A 29 -0.782 10.807 -0.795 1.00 0.00 H ATOM 476 HD21 LEU A 29 -1.228 12.456 2.581 1.00 0.00 H ATOM 477 HD22 LEU A 29 -0.671 14.049 2.040 1.00 0.00 H ATOM 478 HD23 LEU A 29 -2.175 13.391 1.410 1.00 0.00 H ATOM 479 N MET A 30 2.167 13.779 3.229 1.00 0.00 N ATOM 480 CA MET A 30 2.083 14.707 4.356 1.00 0.00 C ATOM 481 C MET A 30 3.027 15.907 4.172 1.00 0.00 C ATOM 482 O MET A 30 2.597 17.050 4.295 1.00 0.00 O ATOM 483 CB MET A 30 2.365 13.954 5.667 1.00 0.00 C ATOM 484 CG MET A 30 2.076 14.822 6.902 1.00 0.00 C ATOM 485 SD MET A 30 2.333 13.995 8.495 1.00 0.00 S ATOM 486 CE MET A 30 1.925 15.355 9.614 1.00 0.00 C ATOM 487 H MET A 30 2.473 12.828 3.411 1.00 0.00 H ATOM 488 HA MET A 30 1.057 15.082 4.391 1.00 0.00 H ATOM 489 HB2 MET A 30 1.735 13.063 5.710 1.00 0.00 H ATOM 490 HB3 MET A 30 3.406 13.634 5.699 1.00 0.00 H ATOM 491 HG2 MET A 30 2.720 15.701 6.886 1.00 0.00 H ATOM 492 HG3 MET A 30 1.037 15.155 6.868 1.00 0.00 H ATOM 493 HE1 MET A 30 0.898 15.673 9.442 1.00 0.00 H ATOM 494 HE2 MET A 30 2.033 15.011 10.643 1.00 0.00 H ATOM 495 HE3 MET A 30 2.603 16.188 9.436 1.00 0.00 H ATOM 496 N ALA A 31 4.301 15.646 3.848 1.00 0.00 N ATOM 497 CA ALA A 31 5.315 16.667 3.570 1.00 0.00 C ATOM 498 C ALA A 31 4.932 17.592 2.397 1.00 0.00 C ATOM 499 O ALA A 31 5.205 18.791 2.446 1.00 0.00 O ATOM 500 CB ALA A 31 6.668 15.986 3.320 1.00 0.00 C ATOM 501 H ALA A 31 4.568 14.674 3.760 1.00 0.00 H ATOM 502 HA ALA A 31 5.416 17.283 4.465 1.00 0.00 H ATOM 503 HB1 ALA A 31 6.932 15.352 4.167 1.00 0.00 H ATOM 504 HB2 ALA A 31 6.625 15.375 2.418 1.00 0.00 H ATOM 505 HB3 ALA A 31 7.445 16.742 3.196 1.00 0.00 H ATOM 506 N ALA A 32 4.301 17.042 1.349 1.00 0.00 N ATOM 507 CA ALA A 32 3.793 17.780 0.196 1.00 0.00 C ATOM 508 C ALA A 32 2.598 18.686 0.556 1.00 0.00 C ATOM 509 O ALA A 32 2.642 19.891 0.310 1.00 0.00 O ATOM 510 CB ALA A 32 3.443 16.800 -0.934 1.00 0.00 C ATOM 511 H ALA A 32 4.177 16.040 1.339 1.00 0.00 H ATOM 512 HA ALA A 32 4.608 18.401 -0.169 1.00 0.00 H ATOM 513 HB1 ALA A 32 4.321 16.210 -1.202 1.00 0.00 H ATOM 514 HB2 ALA A 32 2.644 16.122 -0.629 1.00 0.00 H ATOM 515 HB3 ALA A 32 3.116 17.353 -1.816 1.00 0.00 H ATOM 516 N ILE A 33 1.528 18.112 1.130 1.00 0.00 N ATOM 517 CA ILE A 33 0.294 18.822 1.494 1.00 0.00 C ATOM 518 C ILE A 33 0.537 19.833 2.633 1.00 0.00 C ATOM 519 O ILE A 33 0.190 21.006 2.500 1.00 0.00 O ATOM 520 CB ILE A 33 -0.822 17.806 1.836 1.00 0.00 C ATOM 521 CG1 ILE A 33 -1.178 16.878 0.650 1.00 0.00 C ATOM 522 CG2 ILE A 33 -2.092 18.503 2.359 1.00 0.00 C ATOM 523 CD1 ILE A 33 -1.777 17.582 -0.577 1.00 0.00 C ATOM 524 H ILE A 33 1.574 17.119 1.332 1.00 0.00 H ATOM 525 HA ILE A 33 -0.033 19.399 0.628 1.00 0.00 H ATOM 526 HB ILE A 33 -0.460 17.163 2.642 1.00 0.00 H ATOM 527 HG12 ILE A 33 -0.291 16.339 0.322 1.00 0.00 H ATOM 528 HG13 ILE A 33 -1.900 16.136 0.996 1.00 0.00 H ATOM 529 HG21 ILE A 33 -2.421 19.276 1.663 1.00 0.00 H ATOM 530 HG22 ILE A 33 -2.893 17.776 2.490 1.00 0.00 H ATOM 531 HG23 ILE A 33 -1.899 18.969 3.327 1.00 0.00 H ATOM 532 HD11 ILE A 33 -2.691 18.113 -0.312 1.00 0.00 H ATOM 533 HD12 ILE A 33 -1.062 18.283 -1.009 1.00 0.00 H ATOM 534 HD13 ILE A 33 -2.020 16.834 -1.333 1.00 0.00 H