ATOM 47 N ALA A 4 -4.541 -5.727 -5.282 1.00 0.00 N ATOM 48 CA ALA A 4 -5.430 -4.606 -5.120 1.00 0.00 C ATOM 49 C ALA A 4 -6.728 -5.074 -4.513 1.00 0.00 C ATOM 50 O ALA A 4 -7.618 -5.541 -5.213 1.00 0.00 O ATOM 51 CB ALA A 4 -5.696 -3.925 -6.451 1.00 0.00 C ATOM 52 H ALA A 4 -4.926 -6.606 -5.480 1.00 0.00 H ATOM 53 HA ALA A 4 -4.955 -3.897 -4.459 1.00 0.00 H ATOM 54 HB1 ALA A 4 -4.763 -3.621 -6.902 1.00 0.00 H ATOM 55 HB2 ALA A 4 -6.319 -3.058 -6.287 1.00 0.00 H ATOM 56 HB3 ALA A 4 -6.212 -4.611 -7.108 1.00 0.00 H ATOM 57 N TYR A 5 -6.819 -4.964 -3.212 1.00 0.00 N ATOM 58 CA TYR A 5 -7.987 -5.397 -2.495 1.00 0.00 C ATOM 59 C TYR A 5 -8.865 -4.221 -2.122 1.00 0.00 C ATOM 60 O TYR A 5 -8.391 -3.201 -1.621 1.00 0.00 O ATOM 61 CB TYR A 5 -7.574 -6.200 -1.252 1.00 0.00 C ATOM 62 CG TYR A 5 -8.663 -6.368 -0.206 1.00 0.00 C ATOM 63 CD1 TYR A 5 -9.774 -7.173 -0.444 1.00 0.00 C ATOM 64 CD2 TYR A 5 -8.565 -5.735 1.027 1.00 0.00 C ATOM 65 CE1 TYR A 5 -10.761 -7.329 0.512 1.00 0.00 C ATOM 66 CE2 TYR A 5 -9.543 -5.889 1.989 1.00 0.00 C ATOM 67 CZ TYR A 5 -10.639 -6.685 1.728 1.00 0.00 C ATOM 68 OH TYR A 5 -11.617 -6.840 2.684 1.00 0.00 O ATOM 69 H TYR A 5 -6.080 -4.557 -2.712 1.00 0.00 H ATOM 70 HA TYR A 5 -8.544 -6.051 -3.152 1.00 0.00 H ATOM 71 HB2 TYR A 5 -7.277 -7.189 -1.567 1.00 0.00 H ATOM 72 HB3 TYR A 5 -6.734 -5.708 -0.792 1.00 0.00 H ATOM 73 HD1 TYR A 5 -9.870 -7.669 -1.401 1.00 0.00 H ATOM 74 HD2 TYR A 5 -7.707 -5.106 1.228 1.00 0.00 H ATOM 75 HE1 TYR A 5 -11.615 -7.955 0.308 1.00 0.00 H ATOM 76 HE2 TYR A 5 -9.447 -5.383 2.938 1.00 0.00 H ATOM 77 HH TYR A 5 -11.812 -5.975 3.081 1.00 0.00 H ATOM 78 N TYR A 6 -10.136 -4.358 -2.399 1.00 0.00 N ATOM 79 CA TYR A 6 -11.102 -3.352 -2.060 1.00 0.00 C ATOM 80 C TYR A 6 -11.889 -3.810 -0.858 1.00 0.00 C ATOM 81 O TYR A 6 -12.599 -4.816 -0.911 1.00 0.00 O ATOM 82 CB TYR A 6 -12.023 -3.083 -3.251 1.00 0.00 C ATOM 83 CG TYR A 6 -11.357 -2.309 -4.382 1.00 0.00 C ATOM 84 CD1 TYR A 6 -10.236 -2.811 -5.034 1.00 0.00 C ATOM 85 CD2 TYR A 6 -11.860 -1.080 -4.798 1.00 0.00 C ATOM 86 CE1 TYR A 6 -9.641 -2.121 -6.067 1.00 0.00 C ATOM 87 CE2 TYR A 6 -11.262 -0.381 -5.832 1.00 0.00 C ATOM 88 CZ TYR A 6 -10.156 -0.907 -6.465 1.00 0.00 C ATOM 89 OH TYR A 6 -9.566 -0.223 -7.509 1.00 0.00 O ATOM 90 H TYR A 6 -10.445 -5.174 -2.847 1.00 0.00 H ATOM 91 HA TYR A 6 -10.574 -2.445 -1.813 1.00 0.00 H ATOM 92 HB2 TYR A 6 -12.354 -4.034 -3.656 1.00 0.00 H ATOM 93 HB3 TYR A 6 -12.884 -2.525 -2.919 1.00 0.00 H ATOM 94 HD1 TYR A 6 -9.834 -3.765 -4.723 1.00 0.00 H ATOM 95 HD2 TYR A 6 -12.727 -0.674 -4.301 1.00 0.00 H ATOM 96 HE1 TYR A 6 -8.772 -2.527 -6.563 1.00 0.00 H ATOM 97 HE2 TYR A 6 -11.665 0.571 -6.144 1.00 0.00 H ATOM 98 HH TYR A 6 -9.542 0.734 -7.314 1.00 0.00 H ATOM 99 N ASP A 7 -11.764 -3.080 0.223 1.00 0.00 N ATOM 100 CA ASP A 7 -12.417 -3.434 1.452 1.00 0.00 C ATOM 101 C ASP A 7 -13.788 -2.807 1.509 1.00 0.00 C ATOM 102 O ASP A 7 -13.929 -1.590 1.635 1.00 0.00 O ATOM 103 CB ASP A 7 -11.576 -3.002 2.649 1.00 0.00 C ATOM 104 CG ASP A 7 -12.158 -3.454 3.970 1.00 0.00 C ATOM 105 OD1 ASP A 7 -12.116 -4.672 4.258 1.00 0.00 O ATOM 106 OD2 ASP A 7 -12.616 -2.594 4.747 1.00 0.00 O ATOM 107 H ASP A 7 -11.227 -2.258 0.193 1.00 0.00 H ATOM 108 HA ASP A 7 -12.515 -4.505 1.468 1.00 0.00 H ATOM 109 HB2 ASP A 7 -10.585 -3.422 2.562 1.00 0.00 H ATOM 110 HB3 ASP A 7 -11.503 -1.924 2.667 1.00 0.00 H ATOM 111 N ILE A 8 -14.795 -3.628 1.392 1.00 0.00 N ATOM 112 CA ILE A 8 -16.153 -3.156 1.365 1.00 0.00 C ATOM 113 C ILE A 8 -16.799 -3.247 2.746 1.00 0.00 C ATOM 114 O ILE A 8 -16.544 -4.191 3.501 1.00 0.00 O ATOM 115 CB ILE A 8 -17.005 -3.957 0.344 1.00 0.00 C ATOM 116 CG1 ILE A 8 -17.108 -5.433 0.757 1.00 0.00 C ATOM 117 CG2 ILE A 8 -16.402 -3.847 -1.056 1.00 0.00 C ATOM 118 CD1 ILE A 8 -18.062 -6.245 -0.096 1.00 0.00 C ATOM 119 H ILE A 8 -14.624 -4.588 1.320 1.00 0.00 H ATOM 120 HA ILE A 8 -16.137 -2.122 1.052 1.00 0.00 H ATOM 121 HB ILE A 8 -17.991 -3.522 0.321 1.00 0.00 H ATOM 122 HG12 ILE A 8 -16.130 -5.887 0.685 1.00 0.00 H ATOM 123 HG13 ILE A 8 -17.446 -5.483 1.782 1.00 0.00 H ATOM 124 HG21 ILE A 8 -16.977 -4.448 -1.740 1.00 0.00 H ATOM 125 HG22 ILE A 8 -15.379 -4.196 -1.045 1.00 0.00 H ATOM 126 HG23 ILE A 8 -16.425 -2.821 -1.385 1.00 0.00 H ATOM 127 HD11 ILE A 8 -19.053 -5.819 -0.028 1.00 0.00 H ATOM 128 HD12 ILE A 8 -18.081 -7.264 0.260 1.00 0.00 H ATOM 129 HD13 ILE A 8 -17.734 -6.227 -1.128 1.00 0.00 H ATOM 130 N VAL A 9 -17.602 -2.260 3.077 1.00 0.00 N ATOM 131 CA VAL A 9 -18.354 -2.265 4.318 1.00 0.00 C ATOM 132 C VAL A 9 -19.829 -2.371 3.969 1.00 0.00 C ATOM 133 O VAL A 9 -20.330 -1.599 3.147 1.00 0.00 O ATOM 134 CB VAL A 9 -18.100 -0.976 5.147 1.00 0.00 C ATOM 135 CG1 VAL A 9 -18.877 -1.007 6.460 1.00 0.00 C ATOM 136 CG2 VAL A 9 -16.612 -0.790 5.415 1.00 0.00 C ATOM 137 H VAL A 9 -17.701 -1.496 2.463 1.00 0.00 H ATOM 138 HA VAL A 9 -18.053 -3.131 4.895 1.00 0.00 H ATOM 139 HB VAL A 9 -18.449 -0.132 4.571 1.00 0.00 H ATOM 140 HG11 VAL A 9 -18.705 -0.085 7.002 1.00 0.00 H ATOM 141 HG12 VAL A 9 -18.535 -1.842 7.055 1.00 0.00 H ATOM 142 HG13 VAL A 9 -19.931 -1.117 6.255 1.00 0.00 H ATOM 143 HG21 VAL A 9 -16.233 -1.643 5.956 1.00 0.00 H ATOM 144 HG22 VAL A 9 -16.462 0.105 6.002 1.00 0.00 H ATOM 145 HG23 VAL A 9 -16.091 -0.692 4.473 1.00 0.00 H ATOM 146 N GLY A 10 -20.525 -3.315 4.575 1.00 0.00 N ATOM 147 CA GLY A 10 -21.902 -3.534 4.215 1.00 0.00 C ATOM 148 C GLY A 10 -22.877 -3.177 5.301 1.00 0.00 C ATOM 149 O GLY A 10 -22.899 -3.793 6.368 1.00 0.00 O ATOM 150 H GLY A 10 -20.099 -3.866 5.269 1.00 0.00 H ATOM 151 HA2 GLY A 10 -22.132 -2.936 3.342 1.00 0.00 H ATOM 152 HA3 GLY A 10 -22.032 -4.577 3.964 1.00 0.00 H ATOM 153 N SER A 11 -23.676 -2.173 5.031 1.00 0.00 N ATOM 154 CA SER A 11 -24.714 -1.748 5.926 1.00 0.00 C ATOM 155 C SER A 11 -25.854 -1.141 5.109 1.00 0.00 C ATOM 156 O SER A 11 -25.622 -0.414 4.149 1.00 0.00 O ATOM 157 CB SER A 11 -24.171 -0.742 6.954 1.00 0.00 C ATOM 158 OG SER A 11 -23.109 -1.316 7.716 1.00 0.00 O ATOM 159 H SER A 11 -23.566 -1.686 4.188 1.00 0.00 H ATOM 160 HA SER A 11 -25.079 -2.620 6.445 1.00 0.00 H ATOM 161 HB2 SER A 11 -23.800 0.130 6.445 1.00 0.00 H ATOM 162 HB3 SER A 11 -24.967 -0.458 7.623 1.00 0.00 H ATOM 163 HG SER A 11 -22.945 -2.211 7.389 1.00 0.00 H ATOM 164 N ASP A 12 -27.072 -1.460 5.482 1.00 0.00 N ATOM 165 CA ASP A 12 -28.267 -0.988 4.779 1.00 0.00 C ATOM 166 C ASP A 12 -28.523 0.501 4.955 1.00 0.00 C ATOM 167 O ASP A 12 -29.412 1.046 4.329 1.00 0.00 O ATOM 168 CB ASP A 12 -29.500 -1.782 5.220 1.00 0.00 C ATOM 169 CG ASP A 12 -29.859 -1.551 6.672 1.00 0.00 C ATOM 170 OD1 ASP A 12 -29.140 -2.069 7.558 1.00 0.00 O ATOM 171 OD2 ASP A 12 -30.863 -0.857 6.941 1.00 0.00 O ATOM 172 H ASP A 12 -27.194 -2.057 6.246 1.00 0.00 H ATOM 173 HA ASP A 12 -28.119 -1.153 3.724 1.00 0.00 H ATOM 174 HB2 ASP A 12 -30.346 -1.487 4.620 1.00 0.00 H ATOM 175 HB3 ASP A 12 -29.313 -2.834 5.078 1.00 0.00 H ATOM 176 N ASN A 13 -27.790 1.155 5.799 1.00 0.00 N ATOM 177 CA ASN A 13 -27.972 2.587 5.927 1.00 0.00 C ATOM 178 C ASN A 13 -26.757 3.305 5.331 1.00 0.00 C ATOM 179 O ASN A 13 -26.871 4.395 4.755 1.00 0.00 O ATOM 180 CB ASN A 13 -28.108 2.953 7.412 1.00 0.00 C ATOM 181 CG ASN A 13 -28.610 4.379 7.697 1.00 0.00 C ATOM 182 OD1 ASN A 13 -29.275 4.609 8.700 1.00 0.00 O ATOM 183 ND2 ASN A 13 -28.287 5.335 6.843 1.00 0.00 N ATOM 184 H ASN A 13 -27.128 0.684 6.347 1.00 0.00 H ATOM 185 HA ASN A 13 -28.882 2.848 5.387 1.00 0.00 H ATOM 186 HB2 ASN A 13 -28.784 2.257 7.879 1.00 0.00 H ATOM 187 HB3 ASN A 13 -27.131 2.842 7.860 1.00 0.00 H ATOM 188 HD21 ASN A 13 -27.745 5.109 6.051 1.00 0.00 H ATOM 189 HD22 ASN A 13 -28.608 6.244 7.032 1.00 0.00 H ATOM 190 N ARG A 14 -25.608 2.656 5.442 1.00 0.00 N ATOM 191 CA ARG A 14 -24.354 3.225 4.993 1.00 0.00 C ATOM 192 C ARG A 14 -23.616 2.202 4.173 1.00 0.00 C ATOM 193 O ARG A 14 -23.249 1.148 4.683 1.00 0.00 O ATOM 194 CB ARG A 14 -23.479 3.587 6.195 1.00 0.00 C ATOM 195 CG ARG A 14 -24.195 4.337 7.308 1.00 0.00 C ATOM 196 CD ARG A 14 -24.652 5.709 6.863 1.00 0.00 C ATOM 197 NE ARG A 14 -23.525 6.576 6.553 1.00 0.00 N ATOM 198 CZ ARG A 14 -22.860 7.305 7.451 1.00 0.00 C ATOM 199 NH1 ARG A 14 -23.133 7.200 8.749 1.00 0.00 N ATOM 200 NH2 ARG A 14 -21.921 8.138 7.046 1.00 0.00 N ATOM 201 H ARG A 14 -25.594 1.762 5.831 1.00 0.00 H ATOM 202 HA ARG A 14 -24.543 4.105 4.402 1.00 0.00 H ATOM 203 HB2 ARG A 14 -23.056 2.682 6.606 1.00 0.00 H ATOM 204 HB3 ARG A 14 -22.675 4.218 5.840 1.00 0.00 H ATOM 205 HG2 ARG A 14 -25.057 3.765 7.611 1.00 0.00 H ATOM 206 HG3 ARG A 14 -23.526 4.440 8.147 1.00 0.00 H ATOM 207 HD2 ARG A 14 -25.272 5.597 5.984 1.00 0.00 H ATOM 208 HD3 ARG A 14 -25.230 6.155 7.660 1.00 0.00 H ATOM 209 HE ARG A 14 -23.259 6.641 5.594 1.00 0.00 H ATOM 210 HH11 ARG A 14 -23.830 6.565 9.079 1.00 0.00 H ATOM 211 HH12 ARG A 14 -22.633 7.758 9.418 1.00 0.00 H ATOM 212 HH21 ARG A 14 -21.708 8.214 6.066 1.00 0.00 H ATOM 213 HH22 ARG A 14 -21.411 8.701 7.703 1.00 0.00 H ATOM 214 N TRP A 15 -23.404 2.486 2.934 1.00 0.00 N ATOM 215 CA TRP A 15 -22.690 1.574 2.105 1.00 0.00 C ATOM 216 C TRP A 15 -21.512 2.306 1.485 1.00 0.00 C ATOM 217 O TRP A 15 -21.673 3.383 0.900 1.00 0.00 O ATOM 218 CB TRP A 15 -23.641 0.994 1.052 1.00 0.00 C ATOM 219 CG TRP A 15 -23.124 -0.243 0.402 1.00 0.00 C ATOM 220 CD1 TRP A 15 -23.339 -1.525 0.809 1.00 0.00 C ATOM 221 CD2 TRP A 15 -22.305 -0.325 -0.757 1.00 0.00 C ATOM 222 NE1 TRP A 15 -22.710 -2.399 -0.037 1.00 0.00 N ATOM 223 CE2 TRP A 15 -22.074 -1.687 -1.011 1.00 0.00 C ATOM 224 CE3 TRP A 15 -21.760 0.621 -1.618 1.00 0.00 C ATOM 225 CZ2 TRP A 15 -21.303 -2.124 -2.071 1.00 0.00 C ATOM 226 CZ3 TRP A 15 -20.999 0.190 -2.677 1.00 0.00 C ATOM 227 CH2 TRP A 15 -20.784 -1.177 -2.899 1.00 0.00 C ATOM 228 H TRP A 15 -23.724 3.333 2.547 1.00 0.00 H ATOM 229 HA TRP A 15 -22.302 0.778 2.723 1.00 0.00 H ATOM 230 HB2 TRP A 15 -24.584 0.755 1.533 1.00 0.00 H ATOM 231 HB3 TRP A 15 -23.822 1.735 0.286 1.00 0.00 H ATOM 232 HD1 TRP A 15 -23.927 -1.801 1.672 1.00 0.00 H ATOM 233 HE1 TRP A 15 -22.715 -3.375 0.042 1.00 0.00 H ATOM 234 HE3 TRP A 15 -21.919 1.679 -1.453 1.00 0.00 H ATOM 235 HZ2 TRP A 15 -21.125 -3.170 -2.264 1.00 0.00 H ATOM 236 HZ3 TRP A 15 -20.563 0.906 -3.355 1.00 0.00 H ATOM 237 HH2 TRP A 15 -20.182 -1.476 -3.744 1.00 0.00 H ATOM 238 N GLY A 16 -20.327 1.747 1.620 1.00 0.00 N ATOM 239 CA GLY A 16 -19.164 2.429 1.134 1.00 0.00 C ATOM 240 C GLY A 16 -18.075 1.497 0.624 1.00 0.00 C ATOM 241 O GLY A 16 -17.940 0.359 1.092 1.00 0.00 O ATOM 242 H GLY A 16 -20.236 0.869 2.047 1.00 0.00 H ATOM 243 HA2 GLY A 16 -19.466 3.090 0.337 1.00 0.00 H ATOM 244 HA3 GLY A 16 -18.764 3.027 1.946 1.00 0.00 H ATOM 245 N ILE A 17 -17.308 1.985 -0.345 1.00 0.00 N ATOM 246 CA ILE A 17 -16.187 1.249 -0.917 1.00 0.00 C ATOM 247 C ILE A 17 -14.880 1.832 -0.417 1.00 0.00 C ATOM 248 O ILE A 17 -14.560 2.982 -0.706 1.00 0.00 O ATOM 249 CB ILE A 17 -16.197 1.312 -2.477 1.00 0.00 C ATOM 250 CG1 ILE A 17 -17.450 0.620 -3.031 1.00 0.00 C ATOM 251 CG2 ILE A 17 -14.935 0.665 -3.054 1.00 0.00 C ATOM 252 CD1 ILE A 17 -17.502 -0.858 -2.707 1.00 0.00 C ATOM 253 H ILE A 17 -17.506 2.884 -0.688 1.00 0.00 H ATOM 254 HA ILE A 17 -16.259 0.214 -0.609 1.00 0.00 H ATOM 255 HB ILE A 17 -16.195 2.356 -2.768 1.00 0.00 H ATOM 256 HG12 ILE A 17 -18.332 1.080 -2.608 1.00 0.00 H ATOM 257 HG13 ILE A 17 -17.478 0.725 -4.108 1.00 0.00 H ATOM 258 HG21 ILE A 17 -15.021 0.596 -4.131 1.00 0.00 H ATOM 259 HG22 ILE A 17 -14.811 -0.325 -2.642 1.00 0.00 H ATOM 260 HG23 ILE A 17 -14.079 1.268 -2.796 1.00 0.00 H ATOM 261 HD11 ILE A 17 -18.379 -1.300 -3.158 1.00 0.00 H ATOM 262 HD12 ILE A 17 -17.552 -0.989 -1.637 1.00 0.00 H ATOM 263 HD13 ILE A 17 -16.618 -1.343 -3.091 1.00 0.00 H ATOM 264 N ARG A 18 -14.135 1.054 0.334 1.00 0.00 N ATOM 265 CA ARG A 18 -12.877 1.522 0.847 1.00 0.00 C ATOM 266 C ARG A 18 -11.736 0.861 0.104 1.00 0.00 C ATOM 267 O ARG A 18 -11.572 -0.353 0.153 1.00 0.00 O ATOM 268 CB ARG A 18 -12.766 1.230 2.352 1.00 0.00 C ATOM 269 CG ARG A 18 -11.540 1.857 3.002 1.00 0.00 C ATOM 270 CD ARG A 18 -11.405 1.479 4.473 1.00 0.00 C ATOM 271 NE ARG A 18 -11.094 0.061 4.661 1.00 0.00 N ATOM 272 CZ ARG A 18 -9.851 -0.451 4.644 1.00 0.00 C ATOM 273 NH1 ARG A 18 -8.809 0.315 4.339 1.00 0.00 N ATOM 274 NH2 ARG A 18 -9.651 -1.724 4.904 1.00 0.00 N ATOM 275 H ARG A 18 -14.429 0.142 0.547 1.00 0.00 H ATOM 276 HA ARG A 18 -12.821 2.586 0.693 1.00 0.00 H ATOM 277 HB2 ARG A 18 -13.646 1.610 2.845 1.00 0.00 H ATOM 278 HB3 ARG A 18 -12.716 0.162 2.490 1.00 0.00 H ATOM 279 HG2 ARG A 18 -10.659 1.516 2.475 1.00 0.00 H ATOM 280 HG3 ARG A 18 -11.619 2.928 2.916 1.00 0.00 H ATOM 281 HD2 ARG A 18 -10.614 2.070 4.909 1.00 0.00 H ATOM 282 HD3 ARG A 18 -12.338 1.704 4.975 1.00 0.00 H ATOM 283 HE ARG A 18 -11.858 -0.543 4.849 1.00 0.00 H ATOM 284 HH11 ARG A 18 -8.919 1.288 4.138 1.00 0.00 H ATOM 285 HH12 ARG A 18 -7.886 -0.090 4.296 1.00 0.00 H ATOM 286 HH21 ARG A 18 -10.422 -2.322 5.135 1.00 0.00 H ATOM 287 HH22 ARG A 18 -8.723 -2.104 4.872 1.00 0.00 H ATOM 288 N HIS A 19 -10.958 1.652 -0.603 1.00 0.00 N ATOM 289 CA HIS A 19 -9.811 1.107 -1.294 1.00 0.00 C ATOM 290 C HIS A 19 -8.729 0.814 -0.267 1.00 0.00 C ATOM 291 O HIS A 19 -8.136 1.730 0.305 1.00 0.00 O ATOM 292 CB HIS A 19 -9.292 2.083 -2.382 1.00 0.00 C ATOM 293 CG HIS A 19 -8.172 1.527 -3.239 1.00 0.00 C ATOM 294 ND1 HIS A 19 -8.151 1.625 -4.622 1.00 0.00 N ATOM 295 CD2 HIS A 19 -7.033 0.877 -2.897 1.00 0.00 C ATOM 296 CE1 HIS A 19 -7.051 1.064 -5.079 1.00 0.00 C ATOM 297 NE2 HIS A 19 -6.356 0.602 -4.051 1.00 0.00 N ATOM 298 H HIS A 19 -11.160 2.609 -0.659 1.00 0.00 H ATOM 299 HA HIS A 19 -10.119 0.176 -1.749 1.00 0.00 H ATOM 300 HB2 HIS A 19 -10.108 2.339 -3.039 1.00 0.00 H ATOM 301 HB3 HIS A 19 -8.936 2.985 -1.905 1.00 0.00 H ATOM 302 HD1 HIS A 19 -8.828 2.056 -5.199 1.00 0.00 H ATOM 303 HD2 HIS A 19 -6.721 0.627 -1.898 1.00 0.00 H ATOM 304 HE1 HIS A 19 -6.767 0.994 -6.122 1.00 0.00 H ATOM 305 N ASP A 20 -8.498 -0.460 -0.020 1.00 0.00 N ATOM 306 CA ASP A 20 -7.521 -0.876 0.968 1.00 0.00 C ATOM 307 C ASP A 20 -6.132 -0.855 0.353 1.00 0.00 C ATOM 308 O ASP A 20 -5.748 -1.769 -0.378 1.00 0.00 O ATOM 309 CB ASP A 20 -7.864 -2.277 1.500 1.00 0.00 C ATOM 310 CG ASP A 20 -7.131 -2.626 2.784 1.00 0.00 C ATOM 311 OD1 ASP A 20 -6.743 -3.806 2.955 1.00 0.00 O ATOM 312 OD2 ASP A 20 -6.971 -1.726 3.637 1.00 0.00 O ATOM 313 H ASP A 20 -8.981 -1.146 -0.520 1.00 0.00 H ATOM 314 HA ASP A 20 -7.550 -0.171 1.787 1.00 0.00 H ATOM 315 HB2 ASP A 20 -8.924 -2.333 1.693 1.00 0.00 H ATOM 316 HB3 ASP A 20 -7.603 -3.007 0.749 1.00 0.00 H ATOM 388 N TYR A 27 -8.037 -11.570 -0.261 1.00 0.00 N ATOM 389 CA TYR A 27 -9.184 -12.274 -0.818 1.00 0.00 C ATOM 390 C TYR A 27 -8.796 -13.225 -1.956 1.00 0.00 C ATOM 391 O TYR A 27 -7.849 -12.969 -2.703 1.00 0.00 O ATOM 392 CB TYR A 27 -10.298 -11.286 -1.239 1.00 0.00 C ATOM 393 CG TYR A 27 -9.982 -10.335 -2.400 1.00 0.00 C ATOM 394 CD1 TYR A 27 -8.739 -9.710 -2.548 1.00 0.00 C ATOM 395 CD2 TYR A 27 -10.956 -10.045 -3.326 1.00 0.00 C ATOM 396 CE1 TYR A 27 -8.503 -8.838 -3.587 1.00 0.00 C ATOM 397 CE2 TYR A 27 -10.721 -9.179 -4.370 1.00 0.00 C ATOM 398 CZ TYR A 27 -9.503 -8.577 -4.496 1.00 0.00 C ATOM 399 OH TYR A 27 -9.278 -7.708 -5.539 1.00 0.00 O ATOM 400 H TYR A 27 -7.758 -10.718 -0.640 1.00 0.00 H ATOM 401 HA TYR A 27 -9.572 -12.883 -0.017 1.00 0.00 H ATOM 402 HB2 TYR A 27 -11.165 -11.859 -1.535 1.00 0.00 H ATOM 403 HB3 TYR A 27 -10.566 -10.681 -0.380 1.00 0.00 H ATOM 404 HD1 TYR A 27 -7.956 -9.908 -1.846 1.00 0.00 H ATOM 405 HD2 TYR A 27 -11.925 -10.516 -3.228 1.00 0.00 H ATOM 406 HE1 TYR A 27 -7.536 -8.364 -3.684 1.00 0.00 H ATOM 407 HE2 TYR A 27 -11.505 -8.970 -5.079 1.00 0.00 H ATOM 408 HH TYR A 27 -8.354 -7.774 -5.804 1.00 0.00 H ATOM 409 N SER A 28 -9.554 -14.327 -2.060 1.00 0.00 N ATOM 410 CA SER A 28 -9.266 -15.409 -3.000 1.00 0.00 C ATOM 411 C SER A 28 -9.424 -15.015 -4.476 1.00 0.00 C ATOM 412 O SER A 28 -8.597 -15.403 -5.307 1.00 0.00 O ATOM 413 CB SER A 28 -10.196 -16.579 -2.703 1.00 0.00 C ATOM 414 OG SER A 28 -10.141 -16.931 -1.320 1.00 0.00 O ATOM 415 H SER A 28 -10.325 -14.427 -1.468 1.00 0.00 H ATOM 416 HA SER A 28 -8.261 -15.738 -2.838 1.00 0.00 H ATOM 417 HB2 SER A 28 -11.206 -16.302 -2.971 1.00 0.00 H ATOM 418 HB3 SER A 28 -9.889 -17.431 -3.297 1.00 0.00 H ATOM 419 HG SER A 28 -10.966 -17.368 -1.071 1.00 0.00 H ATOM 420 N SER A 29 -10.460 -14.256 -4.803 1.00 0.00 N ATOM 421 CA SER A 29 -10.692 -13.899 -6.186 1.00 0.00 C ATOM 422 C SER A 29 -11.095 -12.435 -6.301 1.00 0.00 C ATOM 423 O SER A 29 -11.880 -11.926 -5.491 1.00 0.00 O ATOM 424 CB SER A 29 -11.793 -14.800 -6.775 1.00 0.00 C ATOM 425 OG SER A 29 -11.531 -16.172 -6.520 1.00 0.00 O ATOM 426 H SER A 29 -11.073 -13.930 -4.112 1.00 0.00 H ATOM 427 HA SER A 29 -9.775 -14.063 -6.735 1.00 0.00 H ATOM 428 HB2 SER A 29 -12.741 -14.542 -6.328 1.00 0.00 H ATOM 429 HB3 SER A 29 -11.845 -14.652 -7.844 1.00 0.00 H ATOM 430 HG SER A 29 -11.564 -16.663 -7.352 1.00 0.00 H ATOM 431 N LYS A 30 -10.592 -11.774 -7.338 1.00 0.00 N ATOM 432 CA LYS A 30 -10.858 -10.363 -7.565 1.00 0.00 C ATOM 433 C LYS A 30 -12.322 -10.161 -7.958 1.00 0.00 C ATOM 434 O LYS A 30 -12.973 -9.212 -7.518 1.00 0.00 O ATOM 435 CB LYS A 30 -9.940 -9.824 -8.664 1.00 0.00 C ATOM 436 CG LYS A 30 -9.961 -8.312 -8.793 1.00 0.00 C ATOM 437 CD LYS A 30 -9.120 -7.852 -9.970 1.00 0.00 C ATOM 438 CE LYS A 30 -9.120 -6.332 -10.104 1.00 0.00 C ATOM 439 NZ LYS A 30 -8.379 -5.669 -8.997 1.00 0.00 N ATOM 440 H LYS A 30 -10.030 -12.256 -7.983 1.00 0.00 H ATOM 441 HA LYS A 30 -10.665 -9.815 -6.654 1.00 0.00 H ATOM 442 HB2 LYS A 30 -8.925 -10.134 -8.460 1.00 0.00 H ATOM 443 HB3 LYS A 30 -10.250 -10.244 -9.610 1.00 0.00 H ATOM 444 HG2 LYS A 30 -10.980 -7.977 -8.930 1.00 0.00 H ATOM 445 HG3 LYS A 30 -9.552 -7.882 -7.884 1.00 0.00 H ATOM 446 HD2 LYS A 30 -8.103 -8.190 -9.829 1.00 0.00 H ATOM 447 HD3 LYS A 30 -9.536 -8.282 -10.868 1.00 0.00 H ATOM 448 HE2 LYS A 30 -8.664 -6.066 -11.046 1.00 0.00 H ATOM 449 HE3 LYS A 30 -10.144 -5.986 -10.099 1.00 0.00 H ATOM 450 HZ1 LYS A 30 -8.738 -5.986 -8.077 1.00 0.00 H ATOM 451 HZ2 LYS A 30 -8.496 -4.635 -9.066 1.00 0.00 H ATOM 452 HZ3 LYS A 30 -7.360 -5.890 -9.061 1.00 0.00 H ATOM 453 N GLU A 31 -12.841 -11.088 -8.766 1.00 0.00 N ATOM 454 CA GLU A 31 -14.201 -11.009 -9.262 1.00 0.00 C ATOM 455 C GLU A 31 -15.186 -11.113 -8.127 1.00 0.00 C ATOM 456 O GLU A 31 -16.217 -10.491 -8.159 1.00 0.00 O ATOM 457 CB GLU A 31 -14.468 -12.124 -10.281 1.00 0.00 C ATOM 458 CG GLU A 31 -14.516 -13.517 -9.664 1.00 0.00 C ATOM 459 CD GLU A 31 -14.666 -14.620 -10.693 1.00 0.00 C ATOM 460 OE1 GLU A 31 -15.807 -14.909 -11.102 1.00 0.00 O ATOM 461 OE2 GLU A 31 -13.643 -15.210 -11.089 1.00 0.00 O ATOM 462 H GLU A 31 -12.289 -11.850 -9.042 1.00 0.00 H ATOM 463 HA GLU A 31 -14.325 -10.055 -9.752 1.00 0.00 H ATOM 464 HB2 GLU A 31 -15.427 -11.931 -10.745 1.00 0.00 H ATOM 465 HB3 GLU A 31 -13.695 -12.110 -11.034 1.00 0.00 H ATOM 466 HG2 GLU A 31 -13.613 -13.685 -9.091 1.00 0.00 H ATOM 467 HG3 GLU A 31 -15.371 -13.543 -9.000 1.00 0.00 H ATOM 468 N ALA A 32 -14.850 -11.899 -7.115 1.00 0.00 N ATOM 469 CA ALA A 32 -15.751 -12.125 -6.005 1.00 0.00 C ATOM 470 C ALA A 32 -16.081 -10.837 -5.308 1.00 0.00 C ATOM 471 O ALA A 32 -17.249 -10.546 -5.042 1.00 0.00 O ATOM 472 CB ALA A 32 -15.150 -13.091 -5.020 1.00 0.00 C ATOM 473 H ALA A 32 -13.969 -12.327 -7.120 1.00 0.00 H ATOM 474 HA ALA A 32 -16.661 -12.560 -6.395 1.00 0.00 H ATOM 475 HB1 ALA A 32 -14.188 -12.727 -4.698 1.00 0.00 H ATOM 476 HB2 ALA A 32 -15.047 -14.062 -5.476 1.00 0.00 H ATOM 477 HB3 ALA A 32 -15.814 -13.153 -4.169 1.00 0.00 H ATOM 478 N ALA A 33 -15.060 -10.049 -5.048 1.00 0.00 N ATOM 479 CA ALA A 33 -15.250 -8.807 -4.343 1.00 0.00 C ATOM 480 C ALA A 33 -16.018 -7.815 -5.188 1.00 0.00 C ATOM 481 O ALA A 33 -17.034 -7.291 -4.754 1.00 0.00 O ATOM 482 CB ALA A 33 -13.915 -8.218 -3.929 1.00 0.00 C ATOM 483 H ALA A 33 -14.160 -10.313 -5.338 1.00 0.00 H ATOM 484 HA ALA A 33 -15.813 -9.011 -3.445 1.00 0.00 H ATOM 485 HB1 ALA A 33 -13.322 -8.012 -4.807 1.00 0.00 H ATOM 486 HB2 ALA A 33 -13.383 -8.918 -3.301 1.00 0.00 H ATOM 487 HB3 ALA A 33 -14.072 -7.300 -3.384 1.00 0.00 H ATOM 488 N PHE A 34 -15.553 -7.582 -6.405 1.00 0.00 N ATOM 489 CA PHE A 34 -16.210 -6.634 -7.287 1.00 0.00 C ATOM 490 C PHE A 34 -17.625 -7.055 -7.668 1.00 0.00 C ATOM 491 O PHE A 34 -18.539 -6.227 -7.657 1.00 0.00 O ATOM 492 CB PHE A 34 -15.378 -6.364 -8.525 1.00 0.00 C ATOM 493 CG PHE A 34 -14.125 -5.610 -8.221 1.00 0.00 C ATOM 494 CD1 PHE A 34 -12.892 -6.235 -8.251 1.00 0.00 C ATOM 495 CD2 PHE A 34 -14.186 -4.269 -7.883 1.00 0.00 C ATOM 496 CE1 PHE A 34 -11.743 -5.545 -7.962 1.00 0.00 C ATOM 497 CE2 PHE A 34 -13.032 -3.568 -7.586 1.00 0.00 C ATOM 498 CZ PHE A 34 -11.808 -4.216 -7.622 1.00 0.00 C ATOM 499 H PHE A 34 -14.738 -8.046 -6.714 1.00 0.00 H ATOM 500 HA PHE A 34 -16.289 -5.709 -6.736 1.00 0.00 H ATOM 501 HB2 PHE A 34 -15.100 -7.305 -8.977 1.00 0.00 H ATOM 502 HB3 PHE A 34 -15.957 -5.785 -9.224 1.00 0.00 H ATOM 503 HD1 PHE A 34 -12.829 -7.279 -8.515 1.00 0.00 H ATOM 504 HD2 PHE A 34 -15.147 -3.778 -7.851 1.00 0.00 H ATOM 505 HE1 PHE A 34 -10.788 -6.051 -7.986 1.00 0.00 H ATOM 506 HE2 PHE A 34 -13.079 -2.520 -7.322 1.00 0.00 H ATOM 507 HZ PHE A 34 -10.896 -3.686 -7.390 1.00 0.00 H ATOM 508 N GLU A 35 -17.812 -8.329 -8.005 1.00 0.00 N ATOM 509 CA GLU A 35 -19.125 -8.810 -8.395 1.00 0.00 C ATOM 510 C GLU A 35 -20.128 -8.603 -7.275 1.00 0.00 C ATOM 511 O GLU A 35 -21.222 -8.078 -7.491 1.00 0.00 O ATOM 512 CB GLU A 35 -19.096 -10.282 -8.784 1.00 0.00 C ATOM 513 CG GLU A 35 -20.455 -10.779 -9.252 1.00 0.00 C ATOM 514 CD GLU A 35 -20.427 -12.204 -9.749 1.00 0.00 C ATOM 515 OE1 GLU A 35 -20.867 -13.110 -9.010 1.00 0.00 O ATOM 516 OE2 GLU A 35 -19.979 -12.425 -10.888 1.00 0.00 O ATOM 517 H GLU A 35 -17.062 -8.960 -7.995 1.00 0.00 H ATOM 518 HA GLU A 35 -19.424 -8.243 -9.258 1.00 0.00 H ATOM 519 HB2 GLU A 35 -18.370 -10.430 -9.574 1.00 0.00 H ATOM 520 HB3 GLU A 35 -18.800 -10.864 -7.923 1.00 0.00 H ATOM 521 HG2 GLU A 35 -21.154 -10.712 -8.426 1.00 0.00 H ATOM 522 HG3 GLU A 35 -20.797 -10.138 -10.050 1.00 0.00 H ATOM 523 N ALA A 36 -19.747 -9.021 -6.076 1.00 0.00 N ATOM 524 CA ALA A 36 -20.609 -8.889 -4.915 1.00 0.00 C ATOM 525 C ALA A 36 -20.837 -7.436 -4.548 1.00 0.00 C ATOM 526 O ALA A 36 -21.966 -7.020 -4.289 1.00 0.00 O ATOM 527 CB ALA A 36 -20.027 -9.618 -3.737 1.00 0.00 C ATOM 528 H ALA A 36 -18.856 -9.432 -5.979 1.00 0.00 H ATOM 529 HA ALA A 36 -21.547 -9.356 -5.156 1.00 0.00 H ATOM 530 HB1 ALA A 36 -20.694 -9.490 -2.898 1.00 0.00 H ATOM 531 HB2 ALA A 36 -19.060 -9.199 -3.505 1.00 0.00 H ATOM 532 HB3 ALA A 36 -19.928 -10.666 -3.975 1.00 0.00 H ATOM 533 N ALA A 37 -19.755 -6.667 -4.534 1.00 0.00 N ATOM 534 CA ALA A 37 -19.805 -5.263 -4.156 1.00 0.00 C ATOM 535 C ALA A 37 -20.734 -4.460 -5.055 1.00 0.00 C ATOM 536 O ALA A 37 -21.624 -3.772 -4.577 1.00 0.00 O ATOM 537 CB ALA A 37 -18.408 -4.676 -4.190 1.00 0.00 C ATOM 538 H ALA A 37 -18.884 -7.060 -4.773 1.00 0.00 H ATOM 539 HA ALA A 37 -20.168 -5.207 -3.140 1.00 0.00 H ATOM 540 HB1 ALA A 37 -18.442 -3.645 -3.864 1.00 0.00 H ATOM 541 HB2 ALA A 37 -18.027 -4.732 -5.199 1.00 0.00 H ATOM 542 HB3 ALA A 37 -17.763 -5.253 -3.537 1.00 0.00 H ATOM 543 N CYS A 38 -20.551 -4.575 -6.356 1.00 0.00 N ATOM 544 CA CYS A 38 -21.376 -3.844 -7.294 1.00 0.00 C ATOM 545 C CYS A 38 -22.841 -4.286 -7.170 1.00 0.00 C ATOM 546 O CYS A 38 -23.764 -3.473 -7.284 1.00 0.00 O ATOM 547 CB CYS A 38 -20.863 -4.033 -8.706 1.00 0.00 C ATOM 548 SG CYS A 38 -19.122 -3.598 -8.916 1.00 0.00 S ATOM 549 H CYS A 38 -19.844 -5.169 -6.699 1.00 0.00 H ATOM 550 HA CYS A 38 -21.298 -2.798 -7.036 1.00 0.00 H ATOM 551 HB2 CYS A 38 -20.978 -5.060 -8.995 1.00 0.00 H ATOM 552 HB3 CYS A 38 -21.434 -3.401 -9.366 1.00 0.00 H ATOM 553 HG CYS A 38 -18.419 -4.637 -8.477 1.00 0.00 H ATOM 554 N ALA A 39 -23.042 -5.588 -6.912 1.00 0.00 N ATOM 555 CA ALA A 39 -24.377 -6.137 -6.728 1.00 0.00 C ATOM 556 C ALA A 39 -25.064 -5.479 -5.535 1.00 0.00 C ATOM 557 O ALA A 39 -26.206 -5.013 -5.627 1.00 0.00 O ATOM 558 CB ALA A 39 -24.313 -7.642 -6.537 1.00 0.00 C ATOM 559 H ALA A 39 -22.267 -6.187 -6.836 1.00 0.00 H ATOM 560 HA ALA A 39 -24.937 -5.936 -7.618 1.00 0.00 H ATOM 561 HB1 ALA A 39 -23.833 -8.089 -7.394 1.00 0.00 H ATOM 562 HB2 ALA A 39 -25.313 -8.038 -6.436 1.00 0.00 H ATOM 563 HB3 ALA A 39 -23.743 -7.873 -5.650 1.00 0.00 H ATOM 564 N ALA A 40 -24.359 -5.432 -4.418 1.00 0.00 N ATOM 565 CA ALA A 40 -24.857 -4.775 -3.207 1.00 0.00 C ATOM 566 C ALA A 40 -25.045 -3.274 -3.422 1.00 0.00 C ATOM 567 O ALA A 40 -25.984 -2.682 -2.898 1.00 0.00 O ATOM 568 CB ALA A 40 -23.933 -5.047 -2.029 1.00 0.00 C ATOM 569 H ALA A 40 -23.473 -5.874 -4.406 1.00 0.00 H ATOM 570 HA ALA A 40 -25.832 -5.180 -2.970 1.00 0.00 H ATOM 571 HB1 ALA A 40 -24.359 -4.614 -1.132 1.00 0.00 H ATOM 572 HB2 ALA A 40 -22.967 -4.607 -2.222 1.00 0.00 H ATOM 573 HB3 ALA A 40 -23.825 -6.113 -1.890 1.00 0.00 H ATOM 574 N ALA A 41 -24.144 -2.669 -4.190 1.00 0.00 N ATOM 575 CA ALA A 41 -24.246 -1.252 -4.514 1.00 0.00 C ATOM 576 C ALA A 41 -25.522 -0.981 -5.271 1.00 0.00 C ATOM 577 O ALA A 41 -26.170 0.033 -5.059 1.00 0.00 O ATOM 578 CB ALA A 41 -23.048 -0.814 -5.333 1.00 0.00 C ATOM 579 H ALA A 41 -23.382 -3.188 -4.532 1.00 0.00 H ATOM 580 HA ALA A 41 -24.267 -0.681 -3.597 1.00 0.00 H ATOM 581 HB1 ALA A 41 -23.133 0.236 -5.571 1.00 0.00 H ATOM 582 HB2 ALA A 41 -23.006 -1.393 -6.244 1.00 0.00 H ATOM 583 HB3 ALA A 41 -22.151 -0.974 -4.756 1.00 0.00 H ATOM 584 N SER A 42 -25.892 -1.897 -6.148 1.00 0.00 N ATOM 585 CA SER A 42 -27.113 -1.756 -6.902 1.00 0.00 C ATOM 586 C SER A 42 -28.309 -1.700 -5.949 1.00 0.00 C ATOM 587 O SER A 42 -29.188 -0.856 -6.088 1.00 0.00 O ATOM 588 CB SER A 42 -27.274 -2.910 -7.870 1.00 0.00 C ATOM 589 OG SER A 42 -26.162 -2.995 -8.753 1.00 0.00 O ATOM 590 H SER A 42 -25.324 -2.688 -6.289 1.00 0.00 H ATOM 591 HA SER A 42 -27.039 -0.835 -7.465 1.00 0.00 H ATOM 592 HB2 SER A 42 -27.349 -3.834 -7.314 1.00 0.00 H ATOM 593 HB3 SER A 42 -28.173 -2.762 -8.448 1.00 0.00 H ATOM 594 HG SER A 42 -25.359 -3.209 -8.254 1.00 0.00 H ATOM 595 N ASN A 43 -28.309 -2.609 -4.966 1.00 0.00 N ATOM 596 CA ASN A 43 -29.353 -2.649 -3.943 1.00 0.00 C ATOM 597 C ASN A 43 -29.336 -1.370 -3.127 1.00 0.00 C ATOM 598 O ASN A 43 -30.385 -0.783 -2.836 1.00 0.00 O ATOM 599 CB ASN A 43 -29.145 -3.863 -3.020 1.00 0.00 C ATOM 600 CG ASN A 43 -30.133 -3.912 -1.852 1.00 0.00 C ATOM 601 OD1 ASN A 43 -31.254 -4.387 -2.001 1.00 0.00 O ATOM 602 ND2 ASN A 43 -29.706 -3.447 -0.672 1.00 0.00 N ATOM 603 H ASN A 43 -27.584 -3.270 -4.938 1.00 0.00 H ATOM 604 HA ASN A 43 -30.310 -2.742 -4.432 1.00 0.00 H ATOM 605 HB2 ASN A 43 -29.275 -4.767 -3.597 1.00 0.00 H ATOM 606 HB3 ASN A 43 -28.143 -3.835 -2.618 1.00 0.00 H ATOM 607 HD21 ASN A 43 -28.794 -3.100 -0.598 1.00 0.00 H ATOM 608 HD22 ASN A 43 -30.333 -3.480 0.085 1.00 0.00 H ATOM 609 N ALA A 44 -28.140 -0.938 -2.758 1.00 0.00 N ATOM 610 CA ALA A 44 -27.962 0.259 -1.966 1.00 0.00 C ATOM 611 C ALA A 44 -28.487 1.488 -2.706 1.00 0.00 C ATOM 612 O ALA A 44 -29.300 2.249 -2.180 1.00 0.00 O ATOM 613 CB ALA A 44 -26.495 0.443 -1.591 1.00 0.00 C ATOM 614 H ALA A 44 -27.349 -1.457 -3.037 1.00 0.00 H ATOM 615 HA ALA A 44 -28.522 0.114 -1.055 1.00 0.00 H ATOM 616 HB1 ALA A 44 -25.894 0.486 -2.483 1.00 0.00 H ATOM 617 HB2 ALA A 44 -26.167 -0.380 -0.975 1.00 0.00 H ATOM 618 HB3 ALA A 44 -26.377 1.366 -1.045 1.00 0.00 H ATOM 619 N ILE A 45 -28.051 1.641 -3.946 1.00 0.00 N ATOM 620 CA ILE A 45 -28.435 2.762 -4.797 1.00 0.00 C ATOM 621 C ILE A 45 -29.936 2.762 -5.060 1.00 0.00 C ATOM 622 O ILE A 45 -30.587 3.797 -4.974 1.00 0.00 O ATOM 623 CB ILE A 45 -27.662 2.740 -6.148 1.00 0.00 C ATOM 624 CG1 ILE A 45 -26.165 3.042 -5.946 1.00 0.00 C ATOM 625 CG2 ILE A 45 -28.279 3.701 -7.161 1.00 0.00 C ATOM 626 CD1 ILE A 45 -25.873 4.475 -5.528 1.00 0.00 C ATOM 627 H ILE A 45 -27.440 0.967 -4.315 1.00 0.00 H ATOM 628 HA ILE A 45 -28.180 3.677 -4.276 1.00 0.00 H ATOM 629 HB ILE A 45 -27.758 1.738 -6.539 1.00 0.00 H ATOM 630 HG12 ILE A 45 -25.779 2.393 -5.172 1.00 0.00 H ATOM 631 HG13 ILE A 45 -25.633 2.847 -6.867 1.00 0.00 H ATOM 632 HG21 ILE A 45 -29.294 3.401 -7.353 1.00 0.00 H ATOM 633 HG22 ILE A 45 -27.720 3.681 -8.080 1.00 0.00 H ATOM 634 HG23 ILE A 45 -28.269 4.702 -6.755 1.00 0.00 H ATOM 635 HD11 ILE A 45 -26.290 5.149 -6.268 1.00 0.00 H ATOM 636 HD12 ILE A 45 -24.804 4.619 -5.480 1.00 0.00 H ATOM 637 HD13 ILE A 45 -26.314 4.677 -4.559 1.00 0.00 H ATOM 638 N LYS A 46 -30.484 1.582 -5.347 1.00 0.00 N ATOM 639 CA LYS A 46 -31.912 1.450 -5.644 1.00 0.00 C ATOM 640 C LYS A 46 -32.753 1.910 -4.448 1.00 0.00 C ATOM 641 O LYS A 46 -33.838 2.471 -4.602 1.00 0.00 O ATOM 642 CB LYS A 46 -32.256 0.002 -5.989 1.00 0.00 C ATOM 643 CG LYS A 46 -33.671 -0.189 -6.526 1.00 0.00 C ATOM 644 CD LYS A 46 -33.919 -1.636 -6.948 1.00 0.00 C ATOM 645 CE LYS A 46 -34.019 -2.563 -5.748 1.00 0.00 C ATOM 646 NZ LYS A 46 -35.237 -2.291 -4.947 1.00 0.00 N ATOM 647 H LYS A 46 -29.913 0.779 -5.361 1.00 0.00 H ATOM 648 HA LYS A 46 -32.123 2.074 -6.499 1.00 0.00 H ATOM 649 HB2 LYS A 46 -31.561 -0.356 -6.735 1.00 0.00 H ATOM 650 HB3 LYS A 46 -32.148 -0.600 -5.100 1.00 0.00 H ATOM 651 HG2 LYS A 46 -34.377 0.066 -5.751 1.00 0.00 H ATOM 652 HG3 LYS A 46 -33.824 0.454 -7.379 1.00 0.00 H ATOM 653 HD2 LYS A 46 -34.848 -1.682 -7.497 1.00 0.00 H ATOM 654 HD3 LYS A 46 -33.112 -1.959 -7.588 1.00 0.00 H ATOM 655 HE2 LYS A 46 -34.046 -3.582 -6.099 1.00 0.00 H ATOM 656 HE3 LYS A 46 -33.147 -2.427 -5.128 1.00 0.00 H ATOM 657 HZ1 LYS A 46 -35.294 -2.924 -4.124 1.00 0.00 H ATOM 658 HZ2 LYS A 46 -36.082 -2.447 -5.528 1.00 0.00 H ATOM 659 HZ3 LYS A 46 -35.250 -1.306 -4.620 1.00 0.00 H ATOM 660 N PHE A 47 -32.223 1.689 -3.263 1.00 0.00 N ATOM 661 CA PHE A 47 -32.890 2.062 -2.021 1.00 0.00 C ATOM 662 C PHE A 47 -32.607 3.508 -1.616 1.00 0.00 C ATOM 663 O PHE A 47 -33.242 4.033 -0.699 1.00 0.00 O ATOM 664 CB PHE A 47 -32.422 1.141 -0.908 1.00 0.00 C ATOM 665 CG PHE A 47 -33.320 -0.026 -0.660 1.00 0.00 C ATOM 666 CD1 PHE A 47 -33.706 -0.866 -1.692 1.00 0.00 C ATOM 667 CD2 PHE A 47 -33.768 -0.291 0.624 1.00 0.00 C ATOM 668 CE1 PHE A 47 -34.533 -1.941 -1.450 1.00 0.00 C ATOM 669 CE2 PHE A 47 -34.593 -1.370 0.871 1.00 0.00 C ATOM 670 CZ PHE A 47 -34.980 -2.192 -0.170 1.00 0.00 C ATOM 671 H PHE A 47 -31.343 1.258 -3.212 1.00 0.00 H ATOM 672 HA PHE A 47 -33.951 1.931 -2.153 1.00 0.00 H ATOM 673 HB2 PHE A 47 -31.442 0.760 -1.171 1.00 0.00 H ATOM 674 HB3 PHE A 47 -32.333 1.708 0.011 1.00 0.00 H ATOM 675 HD1 PHE A 47 -33.357 -0.665 -2.694 1.00 0.00 H ATOM 676 HD2 PHE A 47 -33.450 0.366 1.442 1.00 0.00 H ATOM 677 HE1 PHE A 47 -34.831 -2.590 -2.255 1.00 0.00 H ATOM 678 HE2 PHE A 47 -34.940 -1.563 1.872 1.00 0.00 H ATOM 679 HZ PHE A 47 -35.626 -3.039 0.020 1.00 0.00 H ATOM 680 N GLY A 48 -31.681 4.150 -2.303 1.00 0.00 N ATOM 681 CA GLY A 48 -31.308 5.505 -1.938 1.00 0.00 C ATOM 682 C GLY A 48 -30.396 5.516 -0.747 1.00 0.00 C ATOM 683 O GLY A 48 -30.239 6.539 -0.075 1.00 0.00 O ATOM 684 H GLY A 48 -31.248 3.711 -3.065 1.00 0.00 H ATOM 685 HA2 GLY A 48 -30.792 5.972 -2.761 1.00 0.00 H ATOM 686 HA3 GLY A 48 -32.191 6.072 -1.705 1.00 0.00 H ATOM 687 N HIS A 49 -29.807 4.363 -0.472 1.00 0.00 N ATOM 688 CA HIS A 49 -28.871 4.213 0.619 1.00 0.00 C ATOM 689 C HIS A 49 -27.646 5.018 0.342 1.00 0.00 C ATOM 690 O HIS A 49 -27.201 5.088 -0.806 1.00 0.00 O ATOM 691 CB HIS A 49 -28.502 2.745 0.806 1.00 0.00 C ATOM 692 CG HIS A 49 -29.630 1.930 1.338 1.00 0.00 C ATOM 693 ND1 HIS A 49 -30.713 2.488 1.983 1.00 0.00 N ATOM 694 CD2 HIS A 49 -29.849 0.597 1.335 1.00 0.00 C ATOM 695 CE1 HIS A 49 -31.543 1.541 2.359 1.00 0.00 C ATOM 696 NE2 HIS A 49 -31.048 0.383 1.975 1.00 0.00 N ATOM 697 H HIS A 49 -30.002 3.585 -1.041 1.00 0.00 H ATOM 698 HA HIS A 49 -29.335 4.561 1.535 1.00 0.00 H ATOM 699 HB2 HIS A 49 -28.209 2.326 -0.151 1.00 0.00 H ATOM 700 HB3 HIS A 49 -27.679 2.672 1.500 1.00 0.00 H ATOM 701 HD2 HIS A 49 -29.206 -0.161 0.911 1.00 0.00 H ATOM 702 HE1 HIS A 49 -32.474 1.695 2.885 1.00 0.00 H ATOM 703 HE2 HIS A 49 -31.354 -0.488 2.321 1.00 0.00 H ATOM 704 N GLU A 50 -27.119 5.652 1.362 1.00 0.00 N ATOM 705 CA GLU A 50 -25.942 6.463 1.199 1.00 0.00 C ATOM 706 C GLU A 50 -24.788 5.619 0.704 1.00 0.00 C ATOM 707 O GLU A 50 -24.404 4.639 1.348 1.00 0.00 O ATOM 708 CB GLU A 50 -25.559 7.128 2.504 1.00 0.00 C ATOM 709 CG GLU A 50 -24.342 8.048 2.386 1.00 0.00 C ATOM 710 CD GLU A 50 -23.788 8.481 3.726 1.00 0.00 C ATOM 711 OE1 GLU A 50 -22.920 7.761 4.265 1.00 0.00 O ATOM 712 OE2 GLU A 50 -24.215 9.535 4.253 1.00 0.00 O ATOM 713 H GLU A 50 -27.522 5.558 2.254 1.00 0.00 H ATOM 714 HA GLU A 50 -26.155 7.228 0.466 1.00 0.00 H ATOM 715 HB2 GLU A 50 -26.404 7.712 2.832 1.00 0.00 H ATOM 716 HB3 GLU A 50 -25.349 6.366 3.236 1.00 0.00 H ATOM 717 HG2 GLU A 50 -23.567 7.528 1.844 1.00 0.00 H ATOM 718 HG3 GLU A 50 -24.632 8.929 1.832 1.00 0.00 H ATOM 719 N VAL A 51 -24.238 5.998 -0.424 1.00 0.00 N ATOM 720 CA VAL A 51 -23.124 5.297 -0.988 1.00 0.00 C ATOM 721 C VAL A 51 -21.916 6.201 -1.014 1.00 0.00 C ATOM 722 O VAL A 51 -21.990 7.352 -1.466 1.00 0.00 O ATOM 723 CB VAL A 51 -23.436 4.781 -2.417 1.00 0.00 C ATOM 724 CG1 VAL A 51 -22.193 4.210 -3.080 1.00 0.00 C ATOM 725 CG2 VAL A 51 -24.538 3.732 -2.372 1.00 0.00 C ATOM 726 H VAL A 51 -24.596 6.783 -0.895 1.00 0.00 H ATOM 727 HA VAL A 51 -22.912 4.448 -0.353 1.00 0.00 H ATOM 728 HB VAL A 51 -23.784 5.615 -3.011 1.00 0.00 H ATOM 729 HG11 VAL A 51 -21.788 3.422 -2.468 1.00 0.00 H ATOM 730 HG12 VAL A 51 -21.453 4.982 -3.202 1.00 0.00 H ATOM 731 HG13 VAL A 51 -22.456 3.807 -4.045 1.00 0.00 H ATOM 732 HG21 VAL A 51 -24.244 2.925 -1.717 1.00 0.00 H ATOM 733 HG22 VAL A 51 -24.696 3.343 -3.368 1.00 0.00 H ATOM 734 HG23 VAL A 51 -25.454 4.180 -2.017 1.00 0.00 H ATOM 735 N ARG A 52 -20.822 5.702 -0.505 1.00 0.00 N ATOM 736 CA ARG A 52 -19.606 6.465 -0.434 1.00 0.00 C ATOM 737 C ARG A 52 -18.462 5.700 -1.069 1.00 0.00 C ATOM 738 O ARG A 52 -18.205 4.556 -0.725 1.00 0.00 O ATOM 739 CB ARG A 52 -19.284 6.773 1.027 1.00 0.00 C ATOM 740 CG ARG A 52 -18.133 7.748 1.235 1.00 0.00 C ATOM 741 CD ARG A 52 -18.549 9.183 0.917 1.00 0.00 C ATOM 742 NE ARG A 52 -18.597 9.475 -0.527 1.00 0.00 N ATOM 743 CZ ARG A 52 -19.689 9.905 -1.183 1.00 0.00 C ATOM 744 NH1 ARG A 52 -20.893 9.829 -0.615 1.00 0.00 N ATOM 745 NH2 ARG A 52 -19.585 10.332 -2.431 1.00 0.00 N ATOM 746 H ARG A 52 -20.840 4.785 -0.153 1.00 0.00 H ATOM 747 HA ARG A 52 -19.753 7.398 -0.962 1.00 0.00 H ATOM 748 HB2 ARG A 52 -20.164 7.196 1.491 1.00 0.00 H ATOM 749 HB3 ARG A 52 -19.035 5.849 1.529 1.00 0.00 H ATOM 750 HG2 ARG A 52 -17.817 7.697 2.269 1.00 0.00 H ATOM 751 HG3 ARG A 52 -17.313 7.467 0.590 1.00 0.00 H ATOM 752 HD2 ARG A 52 -19.523 9.361 1.340 1.00 0.00 H ATOM 753 HD3 ARG A 52 -17.838 9.851 1.382 1.00 0.00 H ATOM 754 HE ARG A 52 -17.740 9.421 -1.010 1.00 0.00 H ATOM 755 HH11 ARG A 52 -21.007 9.446 0.303 1.00 0.00 H ATOM 756 HH12 ARG A 52 -21.703 10.159 -1.109 1.00 0.00 H ATOM 757 HH21 ARG A 52 -18.688 10.337 -2.887 1.00 0.00 H ATOM 758 HH22 ARG A 52 -20.392 10.662 -2.928 1.00 0.00 H ATOM 759 N ILE A 53 -17.786 6.322 -1.992 1.00 0.00 N ATOM 760 CA ILE A 53 -16.659 5.704 -2.637 1.00 0.00 C ATOM 761 C ILE A 53 -15.406 6.365 -2.132 1.00 0.00 C ATOM 762 O ILE A 53 -15.202 7.555 -2.345 1.00 0.00 O ATOM 763 CB ILE A 53 -16.739 5.842 -4.179 1.00 0.00 C ATOM 764 CG1 ILE A 53 -18.071 5.263 -4.709 1.00 0.00 C ATOM 765 CG2 ILE A 53 -15.545 5.147 -4.840 1.00 0.00 C ATOM 766 CD1 ILE A 53 -18.246 3.780 -4.449 1.00 0.00 C ATOM 767 H ILE A 53 -18.028 7.235 -2.247 1.00 0.00 H ATOM 768 HA ILE A 53 -16.649 4.656 -2.379 1.00 0.00 H ATOM 769 HB ILE A 53 -16.692 6.890 -4.428 1.00 0.00 H ATOM 770 HG12 ILE A 53 -18.892 5.775 -4.225 1.00 0.00 H ATOM 771 HG13 ILE A 53 -18.137 5.422 -5.778 1.00 0.00 H ATOM 772 HG21 ILE A 53 -14.626 5.561 -4.450 1.00 0.00 H ATOM 773 HG22 ILE A 53 -15.580 5.299 -5.908 1.00 0.00 H ATOM 774 HG23 ILE A 53 -15.584 4.088 -4.628 1.00 0.00 H ATOM 775 HD11 ILE A 53 -18.195 3.595 -3.384 1.00 0.00 H ATOM 776 HD12 ILE A 53 -17.455 3.237 -4.941 1.00 0.00 H ATOM 777 HD13 ILE A 53 -19.203 3.452 -4.830 1.00 0.00 H ATOM 778 N THR A 54 -14.584 5.610 -1.455 1.00 0.00 N ATOM 779 CA THR A 54 -13.388 6.151 -0.869 1.00 0.00 C ATOM 780 C THR A 54 -12.156 5.670 -1.604 1.00 0.00 C ATOM 781 O THR A 54 -11.684 4.540 -1.389 1.00 0.00 O ATOM 782 CB THR A 54 -13.278 5.754 0.616 1.00 0.00 C ATOM 783 OG1 THR A 54 -14.451 6.189 1.321 1.00 0.00 O ATOM 784 CG2 THR A 54 -12.037 6.366 1.267 1.00 0.00 C ATOM 785 H THR A 54 -14.783 4.653 -1.337 1.00 0.00 H ATOM 786 HA THR A 54 -13.442 7.227 -0.922 1.00 0.00 H ATOM 787 HB THR A 54 -13.220 4.678 0.668 1.00 0.00 H ATOM 788 HG1 THR A 54 -15.089 5.463 1.337 1.00 0.00 H ATOM 789 HG21 THR A 54 -12.105 7.446 1.221 1.00 0.00 H ATOM 790 HG22 THR A 54 -11.151 6.039 0.743 1.00 0.00 H ATOM 791 HG23 THR A 54 -11.983 6.054 2.300 1.00 0.00 H ATOM 792 N VAL A 55 -11.666 6.503 -2.493 1.00 0.00 N ATOM 793 CA VAL A 55 -10.432 6.232 -3.215 1.00 0.00 C ATOM 794 C VAL A 55 -9.611 7.523 -3.436 1.00 0.00 C ATOM 795 O VAL A 55 -9.844 8.274 -4.383 1.00 0.00 O ATOM 796 CB VAL A 55 -10.697 5.508 -4.569 1.00 0.00 C ATOM 797 CG1 VAL A 55 -11.731 6.246 -5.424 1.00 0.00 C ATOM 798 CG2 VAL A 55 -9.391 5.320 -5.334 1.00 0.00 C ATOM 799 H VAL A 55 -12.181 7.313 -2.695 1.00 0.00 H ATOM 800 HA VAL A 55 -9.844 5.574 -2.592 1.00 0.00 H ATOM 801 HB VAL A 55 -11.094 4.531 -4.346 1.00 0.00 H ATOM 802 HG11 VAL A 55 -11.913 5.684 -6.328 1.00 0.00 H ATOM 803 HG12 VAL A 55 -11.360 7.230 -5.680 1.00 0.00 H ATOM 804 HG13 VAL A 55 -12.652 6.342 -4.870 1.00 0.00 H ATOM 805 HG21 VAL A 55 -8.916 6.277 -5.487 1.00 0.00 H ATOM 806 HG22 VAL A 55 -9.590 4.864 -6.293 1.00 0.00 H ATOM 807 HG23 VAL A 55 -8.735 4.678 -4.764 1.00 0.00 H