ATOM 47 N ALA A 4 -4.871 -5.457 -6.013 1.00 0.00 N ATOM 48 CA ALA A 4 -5.740 -4.356 -5.632 1.00 0.00 C ATOM 49 C ALA A 4 -6.910 -4.872 -4.824 1.00 0.00 C ATOM 50 O ALA A 4 -7.857 -5.453 -5.372 1.00 0.00 O ATOM 51 CB ALA A 4 -6.232 -3.589 -6.857 1.00 0.00 C ATOM 52 H ALA A 4 -4.968 -5.870 -6.894 1.00 0.00 H ATOM 53 HA ALA A 4 -5.161 -3.682 -5.016 1.00 0.00 H ATOM 54 HB1 ALA A 4 -6.960 -4.185 -7.391 1.00 0.00 H ATOM 55 HB2 ALA A 4 -5.398 -3.374 -7.508 1.00 0.00 H ATOM 56 HB3 ALA A 4 -6.692 -2.663 -6.543 1.00 0.00 H ATOM 57 N TYR A 5 -6.824 -4.687 -3.531 1.00 0.00 N ATOM 58 CA TYR A 5 -7.835 -5.141 -2.608 1.00 0.00 C ATOM 59 C TYR A 5 -8.727 -3.997 -2.134 1.00 0.00 C ATOM 60 O TYR A 5 -8.257 -2.893 -1.873 1.00 0.00 O ATOM 61 CB TYR A 5 -7.167 -5.843 -1.410 1.00 0.00 C ATOM 62 CG TYR A 5 -8.029 -5.917 -0.171 1.00 0.00 C ATOM 63 CD1 TYR A 5 -9.128 -6.756 -0.108 1.00 0.00 C ATOM 64 CD2 TYR A 5 -7.741 -5.135 0.934 1.00 0.00 C ATOM 65 CE1 TYR A 5 -9.917 -6.813 1.025 1.00 0.00 C ATOM 66 CE2 TYR A 5 -8.516 -5.186 2.066 1.00 0.00 C ATOM 67 CZ TYR A 5 -9.602 -6.022 2.111 1.00 0.00 C ATOM 68 OH TYR A 5 -10.378 -6.066 3.245 1.00 0.00 O ATOM 69 H TYR A 5 -6.038 -4.220 -3.173 1.00 0.00 H ATOM 70 HA TYR A 5 -8.448 -5.865 -3.124 1.00 0.00 H ATOM 71 HB2 TYR A 5 -6.916 -6.854 -1.694 1.00 0.00 H ATOM 72 HB3 TYR A 5 -6.258 -5.316 -1.154 1.00 0.00 H ATOM 73 HD1 TYR A 5 -9.364 -7.371 -0.963 1.00 0.00 H ATOM 74 HD2 TYR A 5 -6.887 -4.476 0.899 1.00 0.00 H ATOM 75 HE1 TYR A 5 -10.770 -7.475 1.058 1.00 0.00 H ATOM 76 HE2 TYR A 5 -8.272 -4.566 2.919 1.00 0.00 H ATOM 77 HH TYR A 5 -10.601 -5.149 3.487 1.00 0.00 H ATOM 78 N TYR A 6 -10.014 -4.254 -2.069 1.00 0.00 N ATOM 79 CA TYR A 6 -10.942 -3.293 -1.540 1.00 0.00 C ATOM 80 C TYR A 6 -12.090 -4.017 -0.855 1.00 0.00 C ATOM 81 O TYR A 6 -12.716 -4.902 -1.442 1.00 0.00 O ATOM 82 CB TYR A 6 -11.454 -2.332 -2.636 1.00 0.00 C ATOM 83 CG TYR A 6 -12.388 -2.941 -3.655 1.00 0.00 C ATOM 84 CD1 TYR A 6 -13.763 -2.800 -3.520 1.00 0.00 C ATOM 85 CD2 TYR A 6 -11.905 -3.639 -4.752 1.00 0.00 C ATOM 86 CE1 TYR A 6 -14.626 -3.337 -4.443 1.00 0.00 C ATOM 87 CE2 TYR A 6 -12.768 -4.182 -5.682 1.00 0.00 C ATOM 88 CZ TYR A 6 -14.129 -4.026 -5.519 1.00 0.00 C ATOM 89 OH TYR A 6 -14.992 -4.554 -6.439 1.00 0.00 O ATOM 90 H TYR A 6 -10.355 -5.120 -2.376 1.00 0.00 H ATOM 91 HA TYR A 6 -10.411 -2.720 -0.793 1.00 0.00 H ATOM 92 HB2 TYR A 6 -11.987 -1.522 -2.167 1.00 0.00 H ATOM 93 HB3 TYR A 6 -10.604 -1.931 -3.171 1.00 0.00 H ATOM 94 HD1 TYR A 6 -14.153 -2.259 -2.671 1.00 0.00 H ATOM 95 HD2 TYR A 6 -10.838 -3.760 -4.874 1.00 0.00 H ATOM 96 HE1 TYR A 6 -15.691 -3.215 -4.315 1.00 0.00 H ATOM 97 HE2 TYR A 6 -12.379 -4.726 -6.531 1.00 0.00 H ATOM 98 HH TYR A 6 -15.681 -3.915 -6.635 1.00 0.00 H ATOM 99 N ASP A 7 -12.327 -3.684 0.391 1.00 0.00 N ATOM 100 CA ASP A 7 -13.412 -4.288 1.130 1.00 0.00 C ATOM 101 C ASP A 7 -14.641 -3.414 1.086 1.00 0.00 C ATOM 102 O ASP A 7 -14.551 -2.187 1.018 1.00 0.00 O ATOM 103 CB ASP A 7 -13.015 -4.614 2.584 1.00 0.00 C ATOM 104 CG ASP A 7 -12.382 -3.458 3.323 1.00 0.00 C ATOM 105 OD1 ASP A 7 -11.152 -3.469 3.457 1.00 0.00 O ATOM 106 OD2 ASP A 7 -13.105 -2.555 3.797 1.00 0.00 O ATOM 107 H ASP A 7 -11.779 -2.996 0.824 1.00 0.00 H ATOM 108 HA ASP A 7 -13.649 -5.216 0.628 1.00 0.00 H ATOM 109 HB2 ASP A 7 -13.889 -4.922 3.134 1.00 0.00 H ATOM 110 HB3 ASP A 7 -12.303 -5.431 2.575 1.00 0.00 H ATOM 111 N ILE A 8 -15.784 -4.044 1.096 1.00 0.00 N ATOM 112 CA ILE A 8 -17.030 -3.333 1.064 1.00 0.00 C ATOM 113 C ILE A 8 -17.662 -3.309 2.434 1.00 0.00 C ATOM 114 O ILE A 8 -17.531 -4.261 3.212 1.00 0.00 O ATOM 115 CB ILE A 8 -18.014 -3.935 0.036 1.00 0.00 C ATOM 116 CG1 ILE A 8 -18.316 -5.406 0.362 1.00 0.00 C ATOM 117 CG2 ILE A 8 -17.443 -3.798 -1.367 1.00 0.00 C ATOM 118 CD1 ILE A 8 -19.371 -6.023 -0.539 1.00 0.00 C ATOM 119 H ILE A 8 -15.791 -5.021 1.129 1.00 0.00 H ATOM 120 HA ILE A 8 -16.817 -2.314 0.771 1.00 0.00 H ATOM 121 HB ILE A 8 -18.932 -3.367 0.080 1.00 0.00 H ATOM 122 HG12 ILE A 8 -17.412 -5.987 0.256 1.00 0.00 H ATOM 123 HG13 ILE A 8 -18.665 -5.478 1.381 1.00 0.00 H ATOM 124 HG21 ILE A 8 -16.505 -4.330 -1.429 1.00 0.00 H ATOM 125 HG22 ILE A 8 -17.276 -2.754 -1.585 1.00 0.00 H ATOM 126 HG23 ILE A 8 -18.139 -4.209 -2.083 1.00 0.00 H ATOM 127 HD11 ILE A 8 -19.031 -5.993 -1.564 1.00 0.00 H ATOM 128 HD12 ILE A 8 -20.288 -5.463 -0.450 1.00 0.00 H ATOM 129 HD13 ILE A 8 -19.543 -7.050 -0.247 1.00 0.00 H ATOM 130 N VAL A 9 -18.331 -2.230 2.733 1.00 0.00 N ATOM 131 CA VAL A 9 -18.977 -2.064 4.017 1.00 0.00 C ATOM 132 C VAL A 9 -20.480 -2.084 3.815 1.00 0.00 C ATOM 133 O VAL A 9 -20.999 -1.386 2.949 1.00 0.00 O ATOM 134 CB VAL A 9 -18.563 -0.720 4.683 1.00 0.00 C ATOM 135 CG1 VAL A 9 -19.350 -0.475 5.969 1.00 0.00 C ATOM 136 CG2 VAL A 9 -17.067 -0.688 4.950 1.00 0.00 C ATOM 137 H VAL A 9 -18.403 -1.511 2.061 1.00 0.00 H ATOM 138 HA VAL A 9 -18.682 -2.880 4.658 1.00 0.00 H ATOM 139 HB VAL A 9 -18.802 0.077 3.993 1.00 0.00 H ATOM 140 HG11 VAL A 9 -20.407 -0.433 5.744 1.00 0.00 H ATOM 141 HG12 VAL A 9 -19.041 0.463 6.405 1.00 0.00 H ATOM 142 HG13 VAL A 9 -19.159 -1.277 6.667 1.00 0.00 H ATOM 143 HG21 VAL A 9 -16.800 -1.502 5.609 1.00 0.00 H ATOM 144 HG22 VAL A 9 -16.805 0.250 5.414 1.00 0.00 H ATOM 145 HG23 VAL A 9 -16.534 -0.787 4.016 1.00 0.00 H ATOM 146 N GLY A 10 -21.179 -2.863 4.615 1.00 0.00 N ATOM 147 CA GLY A 10 -22.601 -2.983 4.432 1.00 0.00 C ATOM 148 C GLY A 10 -23.374 -2.338 5.543 1.00 0.00 C ATOM 149 O GLY A 10 -23.308 -2.763 6.695 1.00 0.00 O ATOM 150 H GLY A 10 -20.729 -3.355 5.335 1.00 0.00 H ATOM 151 HA2 GLY A 10 -22.875 -2.517 3.499 1.00 0.00 H ATOM 152 HA3 GLY A 10 -22.861 -4.032 4.389 1.00 0.00 H ATOM 153 N SER A 11 -24.091 -1.298 5.195 1.00 0.00 N ATOM 154 CA SER A 11 -24.894 -0.553 6.136 1.00 0.00 C ATOM 155 C SER A 11 -26.099 0.052 5.415 1.00 0.00 C ATOM 156 O SER A 11 -25.946 0.738 4.404 1.00 0.00 O ATOM 157 CB SER A 11 -24.053 0.546 6.780 1.00 0.00 C ATOM 158 OG SER A 11 -22.965 -0.001 7.513 1.00 0.00 O ATOM 159 H SER A 11 -24.083 -1.009 4.258 1.00 0.00 H ATOM 160 HA SER A 11 -25.238 -1.232 6.901 1.00 0.00 H ATOM 161 HB2 SER A 11 -23.655 1.182 5.999 1.00 0.00 H ATOM 162 HB3 SER A 11 -24.666 1.134 7.443 1.00 0.00 H ATOM 163 HG SER A 11 -23.024 -0.966 7.497 1.00 0.00 H ATOM 164 N ASP A 12 -27.289 -0.204 5.935 1.00 0.00 N ATOM 165 CA ASP A 12 -28.529 0.258 5.312 1.00 0.00 C ATOM 166 C ASP A 12 -28.715 1.780 5.362 1.00 0.00 C ATOM 167 O ASP A 12 -29.656 2.298 4.780 1.00 0.00 O ATOM 168 CB ASP A 12 -29.756 -0.444 5.919 1.00 0.00 C ATOM 169 CG ASP A 12 -30.042 -0.037 7.350 1.00 0.00 C ATOM 170 OD1 ASP A 12 -30.976 0.765 7.567 1.00 0.00 O ATOM 171 OD2 ASP A 12 -29.355 -0.538 8.265 1.00 0.00 O ATOM 172 H ASP A 12 -27.349 -0.747 6.747 1.00 0.00 H ATOM 173 HA ASP A 12 -28.474 -0.029 4.271 1.00 0.00 H ATOM 174 HB2 ASP A 12 -30.625 -0.204 5.324 1.00 0.00 H ATOM 175 HB3 ASP A 12 -29.601 -1.510 5.893 1.00 0.00 H ATOM 176 N ASN A 13 -27.859 2.499 6.060 1.00 0.00 N ATOM 177 CA ASN A 13 -27.978 3.961 6.040 1.00 0.00 C ATOM 178 C ASN A 13 -26.800 4.602 5.323 1.00 0.00 C ATOM 179 O ASN A 13 -26.955 5.612 4.637 1.00 0.00 O ATOM 180 CB ASN A 13 -28.059 4.519 7.448 1.00 0.00 C ATOM 181 CG ASN A 13 -29.314 4.104 8.192 1.00 0.00 C ATOM 182 OD1 ASN A 13 -30.375 4.715 8.040 1.00 0.00 O ATOM 183 ND2 ASN A 13 -29.203 3.086 9.016 1.00 0.00 N ATOM 184 H ASN A 13 -27.164 2.056 6.595 1.00 0.00 H ATOM 185 HA ASN A 13 -28.886 4.212 5.512 1.00 0.00 H ATOM 186 HB2 ASN A 13 -27.199 4.166 8.001 1.00 0.00 H ATOM 187 HB3 ASN A 13 -28.025 5.596 7.393 1.00 0.00 H ATOM 188 HD21 ASN A 13 -28.324 2.655 9.104 1.00 0.00 H ATOM 189 HD22 ASN A 13 -29.995 2.800 9.514 1.00 0.00 H ATOM 190 N ARG A 14 -25.640 3.987 5.439 1.00 0.00 N ATOM 191 CA ARG A 14 -24.428 4.498 4.813 1.00 0.00 C ATOM 192 C ARG A 14 -23.633 3.341 4.256 1.00 0.00 C ATOM 193 O ARG A 14 -22.954 2.641 4.998 1.00 0.00 O ATOM 194 CB ARG A 14 -23.558 5.264 5.836 1.00 0.00 C ATOM 195 CG ARG A 14 -24.248 6.440 6.528 1.00 0.00 C ATOM 196 CD ARG A 14 -24.590 7.569 5.563 1.00 0.00 C ATOM 197 NE ARG A 14 -23.405 8.114 4.889 1.00 0.00 N ATOM 198 CZ ARG A 14 -22.575 9.021 5.415 1.00 0.00 C ATOM 199 NH1 ARG A 14 -22.754 9.462 6.655 1.00 0.00 N ATOM 200 NH2 ARG A 14 -21.579 9.498 4.684 1.00 0.00 N ATOM 201 H ARG A 14 -25.589 3.158 5.955 1.00 0.00 H ATOM 202 HA ARG A 14 -24.708 5.162 4.010 1.00 0.00 H ATOM 203 HB2 ARG A 14 -23.238 4.573 6.600 1.00 0.00 H ATOM 204 HB3 ARG A 14 -22.685 5.642 5.326 1.00 0.00 H ATOM 205 HG2 ARG A 14 -25.167 6.086 6.974 1.00 0.00 H ATOM 206 HG3 ARG A 14 -23.597 6.823 7.302 1.00 0.00 H ATOM 207 HD2 ARG A 14 -25.269 7.188 4.813 1.00 0.00 H ATOM 208 HD3 ARG A 14 -25.073 8.359 6.115 1.00 0.00 H ATOM 209 HE ARG A 14 -23.241 7.811 3.968 1.00 0.00 H ATOM 210 HH11 ARG A 14 -23.513 9.129 7.217 1.00 0.00 H ATOM 211 HH12 ARG A 14 -22.128 10.145 7.044 1.00 0.00 H ATOM 212 HH21 ARG A 14 -21.468 9.182 3.731 1.00 0.00 H ATOM 213 HH22 ARG A 14 -20.935 10.166 5.062 1.00 0.00 H ATOM 214 N TRP A 15 -23.700 3.138 2.975 1.00 0.00 N ATOM 215 CA TRP A 15 -23.014 2.027 2.370 1.00 0.00 C ATOM 216 C TRP A 15 -21.710 2.528 1.752 1.00 0.00 C ATOM 217 O TRP A 15 -21.709 3.495 0.998 1.00 0.00 O ATOM 218 CB TRP A 15 -23.925 1.390 1.323 1.00 0.00 C ATOM 219 CG TRP A 15 -23.613 -0.048 1.045 1.00 0.00 C ATOM 220 CD1 TRP A 15 -22.517 -0.540 0.412 1.00 0.00 C ATOM 221 CD2 TRP A 15 -24.422 -1.176 1.391 1.00 0.00 C ATOM 222 NE1 TRP A 15 -22.583 -1.911 0.353 1.00 0.00 N ATOM 223 CE2 TRP A 15 -23.747 -2.325 0.944 1.00 0.00 C ATOM 224 CE3 TRP A 15 -25.650 -1.325 2.038 1.00 0.00 C ATOM 225 CZ2 TRP A 15 -24.260 -3.608 1.127 1.00 0.00 C ATOM 226 CZ3 TRP A 15 -26.157 -2.593 2.214 1.00 0.00 C ATOM 227 CH2 TRP A 15 -25.465 -3.721 1.763 1.00 0.00 C ATOM 228 H TRP A 15 -24.204 3.757 2.400 1.00 0.00 H ATOM 229 HA TRP A 15 -22.786 1.302 3.137 1.00 0.00 H ATOM 230 HB2 TRP A 15 -24.945 1.444 1.685 1.00 0.00 H ATOM 231 HB3 TRP A 15 -23.848 1.945 0.400 1.00 0.00 H ATOM 232 HD1 TRP A 15 -21.717 0.071 0.032 1.00 0.00 H ATOM 233 HE1 TRP A 15 -21.909 -2.495 -0.050 1.00 0.00 H ATOM 234 HE3 TRP A 15 -26.200 -0.466 2.395 1.00 0.00 H ATOM 235 HZ2 TRP A 15 -23.739 -4.489 0.786 1.00 0.00 H ATOM 236 HZ3 TRP A 15 -27.105 -2.724 2.714 1.00 0.00 H ATOM 237 HH2 TRP A 15 -25.903 -4.693 1.925 1.00 0.00 H ATOM 238 N GLY A 16 -20.604 1.878 2.077 1.00 0.00 N ATOM 239 CA GLY A 16 -19.319 2.372 1.622 1.00 0.00 C ATOM 240 C GLY A 16 -18.439 1.332 0.959 1.00 0.00 C ATOM 241 O GLY A 16 -18.425 0.164 1.355 1.00 0.00 O ATOM 242 H GLY A 16 -20.657 1.059 2.613 1.00 0.00 H ATOM 243 HA2 GLY A 16 -19.489 3.172 0.917 1.00 0.00 H ATOM 244 HA3 GLY A 16 -18.795 2.777 2.474 1.00 0.00 H ATOM 245 N ILE A 17 -17.720 1.765 -0.063 1.00 0.00 N ATOM 246 CA ILE A 17 -16.752 0.934 -0.754 1.00 0.00 C ATOM 247 C ILE A 17 -15.359 1.439 -0.380 1.00 0.00 C ATOM 248 O ILE A 17 -14.992 2.560 -0.742 1.00 0.00 O ATOM 249 CB ILE A 17 -16.922 1.048 -2.295 1.00 0.00 C ATOM 250 CG1 ILE A 17 -18.390 0.801 -2.706 1.00 0.00 C ATOM 251 CG2 ILE A 17 -15.992 0.072 -3.013 1.00 0.00 C ATOM 252 CD1 ILE A 17 -18.934 -0.567 -2.325 1.00 0.00 C ATOM 253 H ILE A 17 -17.845 2.694 -0.366 1.00 0.00 H ATOM 254 HA ILE A 17 -16.875 -0.092 -0.446 1.00 0.00 H ATOM 255 HB ILE A 17 -16.637 2.051 -2.589 1.00 0.00 H ATOM 256 HG12 ILE A 17 -19.019 1.542 -2.232 1.00 0.00 H ATOM 257 HG13 ILE A 17 -18.472 0.906 -3.778 1.00 0.00 H ATOM 258 HG21 ILE A 17 -14.966 0.296 -2.754 1.00 0.00 H ATOM 259 HG22 ILE A 17 -16.121 0.167 -4.079 1.00 0.00 H ATOM 260 HG23 ILE A 17 -16.227 -0.939 -2.713 1.00 0.00 H ATOM 261 HD11 ILE A 17 -18.369 -1.337 -2.829 1.00 0.00 H ATOM 262 HD12 ILE A 17 -19.971 -0.636 -2.619 1.00 0.00 H ATOM 263 HD13 ILE A 17 -18.853 -0.702 -1.257 1.00 0.00 H ATOM 264 N ARG A 18 -14.587 0.633 0.335 1.00 0.00 N ATOM 265 CA ARG A 18 -13.290 1.087 0.826 1.00 0.00 C ATOM 266 C ARG A 18 -12.139 0.340 0.156 1.00 0.00 C ATOM 267 O ARG A 18 -11.952 -0.852 0.379 1.00 0.00 O ATOM 268 CB ARG A 18 -13.207 0.871 2.336 1.00 0.00 C ATOM 269 CG ARG A 18 -12.041 1.583 2.997 1.00 0.00 C ATOM 270 CD ARG A 18 -11.890 1.159 4.444 1.00 0.00 C ATOM 271 NE ARG A 18 -11.417 -0.221 4.540 1.00 0.00 N ATOM 272 CZ ARG A 18 -10.190 -0.570 4.938 1.00 0.00 C ATOM 273 NH1 ARG A 18 -9.328 0.347 5.368 1.00 0.00 N ATOM 274 NH2 ARG A 18 -9.824 -1.828 4.895 1.00 0.00 N ATOM 275 H ARG A 18 -14.878 -0.286 0.535 1.00 0.00 H ATOM 276 HA ARG A 18 -13.195 2.142 0.620 1.00 0.00 H ATOM 277 HB2 ARG A 18 -14.120 1.228 2.787 1.00 0.00 H ATOM 278 HB3 ARG A 18 -13.112 -0.185 2.531 1.00 0.00 H ATOM 279 HG2 ARG A 18 -11.134 1.341 2.465 1.00 0.00 H ATOM 280 HG3 ARG A 18 -12.215 2.648 2.959 1.00 0.00 H ATOM 281 HD2 ARG A 18 -11.184 1.813 4.930 1.00 0.00 H ATOM 282 HD3 ARG A 18 -12.850 1.235 4.935 1.00 0.00 H ATOM 283 HE ARG A 18 -12.047 -0.931 4.250 1.00 0.00 H ATOM 284 HH11 ARG A 18 -9.583 1.317 5.401 1.00 0.00 H ATOM 285 HH12 ARG A 18 -8.407 0.072 5.662 1.00 0.00 H ATOM 286 HH21 ARG A 18 -10.473 -2.531 4.556 1.00 0.00 H ATOM 287 HH22 ARG A 18 -8.898 -2.111 5.172 1.00 0.00 H ATOM 288 N HIS A 19 -11.369 1.035 -0.662 1.00 0.00 N ATOM 289 CA HIS A 19 -10.199 0.426 -1.272 1.00 0.00 C ATOM 290 C HIS A 19 -9.019 0.504 -0.341 1.00 0.00 C ATOM 291 O HIS A 19 -8.355 1.539 -0.251 1.00 0.00 O ATOM 292 CB HIS A 19 -9.855 1.065 -2.622 1.00 0.00 C ATOM 293 CG HIS A 19 -8.734 0.370 -3.349 1.00 0.00 C ATOM 294 ND1 HIS A 19 -7.402 0.567 -3.047 1.00 0.00 N ATOM 295 CD2 HIS A 19 -8.758 -0.533 -4.361 1.00 0.00 C ATOM 296 CE1 HIS A 19 -6.657 -0.181 -3.838 1.00 0.00 C ATOM 297 NE2 HIS A 19 -7.456 -0.859 -4.644 1.00 0.00 N ATOM 298 H HIS A 19 -11.592 1.974 -0.856 1.00 0.00 H ATOM 299 HA HIS A 19 -10.399 -0.620 -1.425 1.00 0.00 H ATOM 300 HB2 HIS A 19 -10.728 1.032 -3.256 1.00 0.00 H ATOM 301 HB3 HIS A 19 -9.568 2.091 -2.466 1.00 0.00 H ATOM 302 HD1 HIS A 19 -7.053 1.161 -2.348 1.00 0.00 H ATOM 303 HD2 HIS A 19 -9.636 -0.923 -4.855 1.00 0.00 H ATOM 304 HE1 HIS A 19 -5.578 -0.233 -3.829 1.00 0.00 H ATOM 305 N ASP A 20 -8.754 -0.581 0.351 1.00 0.00 N ATOM 306 CA ASP A 20 -7.632 -0.622 1.250 1.00 0.00 C ATOM 307 C ASP A 20 -6.386 -0.880 0.443 1.00 0.00 C ATOM 308 O ASP A 20 -6.271 -1.895 -0.236 1.00 0.00 O ATOM 309 CB ASP A 20 -7.811 -1.693 2.329 1.00 0.00 C ATOM 310 CG ASP A 20 -6.834 -1.530 3.492 1.00 0.00 C ATOM 311 OD1 ASP A 20 -5.824 -0.804 3.340 1.00 0.00 O ATOM 312 OD2 ASP A 20 -7.089 -2.110 4.580 1.00 0.00 O ATOM 313 H ASP A 20 -9.312 -1.381 0.239 1.00 0.00 H ATOM 314 HA ASP A 20 -7.550 0.349 1.717 1.00 0.00 H ATOM 315 HB2 ASP A 20 -8.816 -1.638 2.719 1.00 0.00 H ATOM 316 HB3 ASP A 20 -7.654 -2.665 1.887 1.00 0.00 H ATOM 388 N TYR A 27 -8.132 -11.142 -0.942 1.00 0.00 N ATOM 389 CA TYR A 27 -9.145 -11.930 -1.599 1.00 0.00 C ATOM 390 C TYR A 27 -8.572 -13.098 -2.362 1.00 0.00 C ATOM 391 O TYR A 27 -7.524 -12.986 -3.006 1.00 0.00 O ATOM 392 CB TYR A 27 -9.935 -11.058 -2.555 1.00 0.00 C ATOM 393 CG TYR A 27 -11.254 -10.581 -2.023 1.00 0.00 C ATOM 394 CD1 TYR A 27 -11.348 -9.454 -1.232 1.00 0.00 C ATOM 395 CD2 TYR A 27 -12.414 -11.265 -2.332 1.00 0.00 C ATOM 396 CE1 TYR A 27 -12.563 -9.019 -0.758 1.00 0.00 C ATOM 397 CE2 TYR A 27 -13.632 -10.844 -1.869 1.00 0.00 C ATOM 398 CZ TYR A 27 -13.709 -9.716 -1.080 1.00 0.00 C ATOM 399 OH TYR A 27 -14.933 -9.288 -0.608 1.00 0.00 O ATOM 400 H TYR A 27 -7.783 -10.351 -1.400 1.00 0.00 H ATOM 401 HA TYR A 27 -9.823 -12.299 -0.845 1.00 0.00 H ATOM 402 HB2 TYR A 27 -9.343 -10.183 -2.776 1.00 0.00 H ATOM 403 HB3 TYR A 27 -10.114 -11.605 -3.470 1.00 0.00 H ATOM 404 HD1 TYR A 27 -10.448 -8.914 -0.982 1.00 0.00 H ATOM 405 HD2 TYR A 27 -12.353 -12.148 -2.951 1.00 0.00 H ATOM 406 HE1 TYR A 27 -12.616 -8.134 -0.148 1.00 0.00 H ATOM 407 HE2 TYR A 27 -14.515 -11.400 -2.138 1.00 0.00 H ATOM 408 HH TYR A 27 -15.458 -10.051 -0.339 1.00 0.00 H ATOM 409 N SER A 28 -9.273 -14.218 -2.285 1.00 0.00 N ATOM 410 CA SER A 28 -8.919 -15.398 -3.033 1.00 0.00 C ATOM 411 C SER A 28 -9.193 -15.157 -4.517 1.00 0.00 C ATOM 412 O SER A 28 -8.576 -15.772 -5.387 1.00 0.00 O ATOM 413 CB SER A 28 -9.723 -16.598 -2.532 1.00 0.00 C ATOM 414 OG SER A 28 -9.615 -16.728 -1.121 1.00 0.00 O ATOM 415 H SER A 28 -10.052 -14.254 -1.689 1.00 0.00 H ATOM 416 HA SER A 28 -7.871 -15.580 -2.895 1.00 0.00 H ATOM 417 HB2 SER A 28 -10.762 -16.469 -2.795 1.00 0.00 H ATOM 418 HB3 SER A 28 -9.344 -17.499 -2.992 1.00 0.00 H ATOM 419 HG SER A 28 -10.501 -16.751 -0.739 1.00 0.00 H ATOM 420 N SER A 29 -10.129 -14.252 -4.790 1.00 0.00 N ATOM 421 CA SER A 29 -10.486 -13.914 -6.144 1.00 0.00 C ATOM 422 C SER A 29 -10.992 -12.473 -6.231 1.00 0.00 C ATOM 423 O SER A 29 -11.667 -11.979 -5.323 1.00 0.00 O ATOM 424 CB SER A 29 -11.562 -14.878 -6.645 1.00 0.00 C ATOM 425 OG SER A 29 -12.655 -14.924 -5.744 1.00 0.00 O ATOM 426 H SER A 29 -10.589 -13.795 -4.057 1.00 0.00 H ATOM 427 HA SER A 29 -9.609 -14.024 -6.758 1.00 0.00 H ATOM 428 HB2 SER A 29 -11.921 -14.541 -7.602 1.00 0.00 H ATOM 429 HB3 SER A 29 -11.147 -15.869 -6.739 1.00 0.00 H ATOM 430 HG SER A 29 -12.628 -15.750 -5.247 1.00 0.00 H ATOM 431 N LYS A 30 -10.649 -11.804 -7.314 1.00 0.00 N ATOM 432 CA LYS A 30 -11.122 -10.451 -7.566 1.00 0.00 C ATOM 433 C LYS A 30 -12.584 -10.438 -7.907 1.00 0.00 C ATOM 434 O LYS A 30 -13.296 -9.508 -7.558 1.00 0.00 O ATOM 435 CB LYS A 30 -10.319 -9.794 -8.660 1.00 0.00 C ATOM 436 CG LYS A 30 -9.243 -8.887 -8.128 1.00 0.00 C ATOM 437 CD LYS A 30 -8.354 -8.396 -9.260 1.00 0.00 C ATOM 438 CE LYS A 30 -7.179 -7.581 -8.759 1.00 0.00 C ATOM 439 NZ LYS A 30 -7.601 -6.288 -8.176 1.00 0.00 N ATOM 440 H LYS A 30 -10.061 -12.235 -7.971 1.00 0.00 H ATOM 441 HA LYS A 30 -10.988 -9.871 -6.662 1.00 0.00 H ATOM 442 HB2 LYS A 30 -9.853 -10.561 -9.261 1.00 0.00 H ATOM 443 HB3 LYS A 30 -10.979 -9.210 -9.281 1.00 0.00 H ATOM 444 HG2 LYS A 30 -9.741 -8.048 -7.646 1.00 0.00 H ATOM 445 HG3 LYS A 30 -8.659 -9.421 -7.396 1.00 0.00 H ATOM 446 HD2 LYS A 30 -7.978 -9.250 -9.800 1.00 0.00 H ATOM 447 HD3 LYS A 30 -8.951 -7.786 -9.922 1.00 0.00 H ATOM 448 HE2 LYS A 30 -6.661 -8.149 -8.001 1.00 0.00 H ATOM 449 HE3 LYS A 30 -6.512 -7.396 -9.587 1.00 0.00 H ATOM 450 HZ1 LYS A 30 -8.273 -5.808 -8.810 1.00 0.00 H ATOM 451 HZ2 LYS A 30 -6.767 -5.678 -8.076 1.00 0.00 H ATOM 452 HZ3 LYS A 30 -8.040 -6.420 -7.241 1.00 0.00 H ATOM 453 N GLU A 31 -13.038 -11.481 -8.583 1.00 0.00 N ATOM 454 CA GLU A 31 -14.415 -11.559 -8.994 1.00 0.00 C ATOM 455 C GLU A 31 -15.318 -11.592 -7.781 1.00 0.00 C ATOM 456 O GLU A 31 -16.393 -11.071 -7.822 1.00 0.00 O ATOM 457 CB GLU A 31 -14.663 -12.780 -9.866 1.00 0.00 C ATOM 458 CG GLU A 31 -14.607 -14.080 -9.106 1.00 0.00 C ATOM 459 CD GLU A 31 -14.729 -15.284 -9.995 1.00 0.00 C ATOM 460 OE1 GLU A 31 -13.950 -15.393 -10.965 1.00 0.00 O ATOM 461 OE2 GLU A 31 -15.593 -16.143 -9.718 1.00 0.00 O ATOM 462 H GLU A 31 -12.431 -12.215 -8.807 1.00 0.00 H ATOM 463 HA GLU A 31 -14.634 -10.669 -9.565 1.00 0.00 H ATOM 464 HB2 GLU A 31 -15.645 -12.695 -10.309 1.00 0.00 H ATOM 465 HB3 GLU A 31 -13.922 -12.811 -10.651 1.00 0.00 H ATOM 466 HG2 GLU A 31 -13.675 -14.130 -8.564 1.00 0.00 H ATOM 467 HG3 GLU A 31 -15.433 -14.078 -8.406 1.00 0.00 H ATOM 468 N ALA A 32 -14.864 -12.210 -6.693 1.00 0.00 N ATOM 469 CA ALA A 32 -15.657 -12.238 -5.476 1.00 0.00 C ATOM 470 C ALA A 32 -15.837 -10.839 -4.947 1.00 0.00 C ATOM 471 O ALA A 32 -16.920 -10.463 -4.516 1.00 0.00 O ATOM 472 CB ALA A 32 -15.003 -13.097 -4.424 1.00 0.00 C ATOM 473 H ALA A 32 -13.990 -12.654 -6.712 1.00 0.00 H ATOM 474 HA ALA A 32 -16.626 -12.659 -5.712 1.00 0.00 H ATOM 475 HB1 ALA A 32 -14.032 -12.686 -4.192 1.00 0.00 H ATOM 476 HB2 ALA A 32 -14.894 -14.106 -4.790 1.00 0.00 H ATOM 477 HB3 ALA A 32 -15.623 -13.085 -3.538 1.00 0.00 H ATOM 478 N ALA A 33 -14.770 -10.059 -5.013 1.00 0.00 N ATOM 479 CA ALA A 33 -14.812 -8.697 -4.545 1.00 0.00 C ATOM 480 C ALA A 33 -15.656 -7.849 -5.469 1.00 0.00 C ATOM 481 O ALA A 33 -16.600 -7.213 -5.034 1.00 0.00 O ATOM 482 CB ALA A 33 -13.403 -8.130 -4.441 1.00 0.00 C ATOM 483 H ALA A 33 -13.936 -10.418 -5.386 1.00 0.00 H ATOM 484 HA ALA A 33 -15.253 -8.692 -3.558 1.00 0.00 H ATOM 485 HB1 ALA A 33 -13.447 -7.115 -4.076 1.00 0.00 H ATOM 486 HB2 ALA A 33 -12.939 -8.140 -5.417 1.00 0.00 H ATOM 487 HB3 ALA A 33 -12.821 -8.736 -3.762 1.00 0.00 H ATOM 488 N PHE A 34 -15.337 -7.884 -6.757 1.00 0.00 N ATOM 489 CA PHE A 34 -16.053 -7.088 -7.732 1.00 0.00 C ATOM 490 C PHE A 34 -17.517 -7.478 -7.856 1.00 0.00 C ATOM 491 O PHE A 34 -18.394 -6.610 -7.891 1.00 0.00 O ATOM 492 CB PHE A 34 -15.364 -7.109 -9.092 1.00 0.00 C ATOM 493 CG PHE A 34 -14.119 -6.286 -9.116 1.00 0.00 C ATOM 494 CD1 PHE A 34 -12.882 -6.864 -8.909 1.00 0.00 C ATOM 495 CD2 PHE A 34 -14.190 -4.918 -9.323 1.00 0.00 C ATOM 496 CE1 PHE A 34 -11.739 -6.108 -8.907 1.00 0.00 C ATOM 497 CE2 PHE A 34 -13.041 -4.148 -9.324 1.00 0.00 C ATOM 498 CZ PHE A 34 -11.810 -4.752 -9.115 1.00 0.00 C ATOM 499 H PHE A 34 -14.592 -8.456 -7.052 1.00 0.00 H ATOM 500 HA PHE A 34 -15.999 -6.074 -7.359 1.00 0.00 H ATOM 501 HB2 PHE A 34 -15.100 -8.127 -9.338 1.00 0.00 H ATOM 502 HB3 PHE A 34 -16.039 -6.722 -9.842 1.00 0.00 H ATOM 503 HD1 PHE A 34 -12.815 -7.928 -8.747 1.00 0.00 H ATOM 504 HD2 PHE A 34 -15.159 -4.452 -9.479 1.00 0.00 H ATOM 505 HE1 PHE A 34 -10.780 -6.582 -8.742 1.00 0.00 H ATOM 506 HE2 PHE A 34 -13.099 -3.081 -9.489 1.00 0.00 H ATOM 507 HZ PHE A 34 -10.904 -4.169 -9.105 1.00 0.00 H ATOM 508 N GLU A 35 -17.786 -8.779 -7.923 1.00 0.00 N ATOM 509 CA GLU A 35 -19.145 -9.260 -8.054 1.00 0.00 C ATOM 510 C GLU A 35 -19.985 -8.846 -6.862 1.00 0.00 C ATOM 511 O GLU A 35 -21.075 -8.296 -7.021 1.00 0.00 O ATOM 512 CB GLU A 35 -19.201 -10.778 -8.232 1.00 0.00 C ATOM 513 CG GLU A 35 -20.619 -11.295 -8.447 1.00 0.00 C ATOM 514 CD GLU A 35 -20.678 -12.783 -8.694 1.00 0.00 C ATOM 515 OE1 GLU A 35 -20.689 -13.555 -7.715 1.00 0.00 O ATOM 516 OE2 GLU A 35 -20.726 -13.190 -9.878 1.00 0.00 O ATOM 517 H GLU A 35 -17.057 -9.431 -7.875 1.00 0.00 H ATOM 518 HA GLU A 35 -19.541 -8.805 -8.944 1.00 0.00 H ATOM 519 HB2 GLU A 35 -18.593 -11.056 -9.082 1.00 0.00 H ATOM 520 HB3 GLU A 35 -18.795 -11.248 -7.347 1.00 0.00 H ATOM 521 HG2 GLU A 35 -21.201 -11.063 -7.566 1.00 0.00 H ATOM 522 HG3 GLU A 35 -21.049 -10.783 -9.296 1.00 0.00 H ATOM 523 N ALA A 36 -19.471 -9.095 -5.667 1.00 0.00 N ATOM 524 CA ALA A 36 -20.193 -8.747 -4.458 1.00 0.00 C ATOM 525 C ALA A 36 -20.335 -7.245 -4.318 1.00 0.00 C ATOM 526 O ALA A 36 -21.391 -6.747 -3.943 1.00 0.00 O ATOM 527 CB ALA A 36 -19.514 -9.312 -3.236 1.00 0.00 C ATOM 528 H ALA A 36 -18.589 -9.526 -5.601 1.00 0.00 H ATOM 529 HA ALA A 36 -21.173 -9.194 -4.528 1.00 0.00 H ATOM 530 HB1 ALA A 36 -20.139 -9.119 -2.378 1.00 0.00 H ATOM 531 HB2 ALA A 36 -18.557 -8.833 -3.106 1.00 0.00 H ATOM 532 HB3 ALA A 36 -19.383 -10.375 -3.357 1.00 0.00 H ATOM 533 N ALA A 37 -19.265 -6.529 -4.624 1.00 0.00 N ATOM 534 CA ALA A 37 -19.254 -5.086 -4.518 1.00 0.00 C ATOM 535 C ALA A 37 -20.283 -4.440 -5.427 1.00 0.00 C ATOM 536 O ALA A 37 -21.033 -3.568 -4.990 1.00 0.00 O ATOM 537 CB ALA A 37 -17.871 -4.539 -4.796 1.00 0.00 C ATOM 538 H ALA A 37 -18.448 -6.989 -4.921 1.00 0.00 H ATOM 539 HA ALA A 37 -19.506 -4.838 -3.498 1.00 0.00 H ATOM 540 HB1 ALA A 37 -17.634 -4.663 -5.841 1.00 0.00 H ATOM 541 HB2 ALA A 37 -17.152 -5.091 -4.202 1.00 0.00 H ATOM 542 HB3 ALA A 37 -17.836 -3.493 -4.527 1.00 0.00 H ATOM 543 N CYS A 38 -20.337 -4.870 -6.691 1.00 0.00 N ATOM 544 CA CYS A 38 -21.301 -4.298 -7.612 1.00 0.00 C ATOM 545 C CYS A 38 -22.724 -4.640 -7.165 1.00 0.00 C ATOM 546 O CYS A 38 -23.638 -3.820 -7.271 1.00 0.00 O ATOM 547 CB CYS A 38 -21.060 -4.748 -9.061 1.00 0.00 C ATOM 548 SG CYS A 38 -21.263 -6.521 -9.373 1.00 0.00 S ATOM 549 H CYS A 38 -19.715 -5.568 -6.998 1.00 0.00 H ATOM 550 HA CYS A 38 -21.161 -3.229 -7.559 1.00 0.00 H ATOM 551 HB2 CYS A 38 -21.767 -4.230 -9.693 1.00 0.00 H ATOM 552 HB3 CYS A 38 -20.058 -4.469 -9.353 1.00 0.00 H ATOM 553 HG CYS A 38 -21.085 -7.173 -8.229 1.00 0.00 H ATOM 554 N ALA A 39 -22.897 -5.863 -6.644 1.00 0.00 N ATOM 555 CA ALA A 39 -24.189 -6.309 -6.146 1.00 0.00 C ATOM 556 C ALA A 39 -24.621 -5.464 -4.956 1.00 0.00 C ATOM 557 O ALA A 39 -25.766 -5.004 -4.878 1.00 0.00 O ATOM 558 CB ALA A 39 -24.126 -7.778 -5.756 1.00 0.00 C ATOM 559 H ALA A 39 -22.131 -6.475 -6.598 1.00 0.00 H ATOM 560 HA ALA A 39 -24.906 -6.201 -6.939 1.00 0.00 H ATOM 561 HB1 ALA A 39 -23.818 -8.364 -6.611 1.00 0.00 H ATOM 562 HB2 ALA A 39 -25.103 -8.104 -5.431 1.00 0.00 H ATOM 563 HB3 ALA A 39 -23.417 -7.910 -4.953 1.00 0.00 H ATOM 564 N ALA A 40 -23.688 -5.250 -4.045 1.00 0.00 N ATOM 565 CA ALA A 40 -23.931 -4.446 -2.854 1.00 0.00 C ATOM 566 C ALA A 40 -24.255 -3.007 -3.220 1.00 0.00 C ATOM 567 O ALA A 40 -25.176 -2.410 -2.659 1.00 0.00 O ATOM 568 CB ALA A 40 -22.722 -4.496 -1.936 1.00 0.00 C ATOM 569 H ALA A 40 -22.804 -5.668 -4.173 1.00 0.00 H ATOM 570 HA ALA A 40 -24.776 -4.860 -2.325 1.00 0.00 H ATOM 571 HB1 ALA A 40 -21.869 -4.066 -2.445 1.00 0.00 H ATOM 572 HB2 ALA A 40 -22.505 -5.520 -1.678 1.00 0.00 H ATOM 573 HB3 ALA A 40 -22.928 -3.932 -1.038 1.00 0.00 H ATOM 574 N ALA A 41 -23.513 -2.461 -4.171 1.00 0.00 N ATOM 575 CA ALA A 41 -23.731 -1.095 -4.620 1.00 0.00 C ATOM 576 C ALA A 41 -25.084 -0.957 -5.281 1.00 0.00 C ATOM 577 O ALA A 41 -25.771 0.050 -5.098 1.00 0.00 O ATOM 578 CB ALA A 41 -22.623 -0.652 -5.564 1.00 0.00 C ATOM 579 H ALA A 41 -22.789 -2.988 -4.579 1.00 0.00 H ATOM 580 HA ALA A 41 -23.720 -0.452 -3.754 1.00 0.00 H ATOM 581 HB1 ALA A 41 -21.666 -0.768 -5.078 1.00 0.00 H ATOM 582 HB2 ALA A 41 -22.767 0.387 -5.824 1.00 0.00 H ATOM 583 HB3 ALA A 41 -22.650 -1.255 -6.461 1.00 0.00 H ATOM 584 N SER A 42 -25.475 -1.975 -6.044 1.00 0.00 N ATOM 585 CA SER A 42 -26.770 -1.964 -6.682 1.00 0.00 C ATOM 586 C SER A 42 -27.869 -1.911 -5.623 1.00 0.00 C ATOM 587 O SER A 42 -28.766 -1.091 -5.694 1.00 0.00 O ATOM 588 CB SER A 42 -26.952 -3.199 -7.563 1.00 0.00 C ATOM 589 OG SER A 42 -25.954 -3.258 -8.569 1.00 0.00 O ATOM 590 H SER A 42 -24.873 -2.737 -6.179 1.00 0.00 H ATOM 591 HA SER A 42 -26.813 -1.082 -7.300 1.00 0.00 H ATOM 592 HB2 SER A 42 -26.890 -4.086 -6.953 1.00 0.00 H ATOM 593 HB3 SER A 42 -27.923 -3.150 -8.034 1.00 0.00 H ATOM 594 HG SER A 42 -25.102 -3.479 -8.164 1.00 0.00 H ATOM 595 N ASN A 43 -27.746 -2.762 -4.603 1.00 0.00 N ATOM 596 CA ASN A 43 -28.717 -2.798 -3.505 1.00 0.00 C ATOM 597 C ASN A 43 -28.746 -1.476 -2.770 1.00 0.00 C ATOM 598 O ASN A 43 -29.818 -0.966 -2.430 1.00 0.00 O ATOM 599 CB ASN A 43 -28.383 -3.941 -2.529 1.00 0.00 C ATOM 600 CG ASN A 43 -29.224 -3.914 -1.247 1.00 0.00 C ATOM 601 OD1 ASN A 43 -30.346 -4.410 -1.218 1.00 0.00 O ATOM 602 ND2 ASN A 43 -28.663 -3.355 -0.164 1.00 0.00 N ATOM 603 H ASN A 43 -26.984 -3.383 -4.591 1.00 0.00 H ATOM 604 HA ASN A 43 -29.693 -2.980 -3.931 1.00 0.00 H ATOM 605 HB2 ASN A 43 -28.572 -4.879 -3.035 1.00 0.00 H ATOM 606 HB3 ASN A 43 -27.339 -3.884 -2.265 1.00 0.00 H ATOM 607 HD21 ASN A 43 -27.756 -2.991 -0.236 1.00 0.00 H ATOM 608 HD22 ASN A 43 -29.179 -3.339 0.674 1.00 0.00 H ATOM 609 N ALA A 44 -27.569 -0.918 -2.543 1.00 0.00 N ATOM 610 CA ALA A 44 -27.450 0.338 -1.847 1.00 0.00 C ATOM 611 C ALA A 44 -28.176 1.457 -2.589 1.00 0.00 C ATOM 612 O ALA A 44 -29.016 2.147 -2.014 1.00 0.00 O ATOM 613 CB ALA A 44 -25.986 0.693 -1.660 1.00 0.00 C ATOM 614 H ALA A 44 -26.754 -1.373 -2.855 1.00 0.00 H ATOM 615 HA ALA A 44 -27.890 0.210 -0.871 1.00 0.00 H ATOM 616 HB1 ALA A 44 -25.528 0.847 -2.626 1.00 0.00 H ATOM 617 HB2 ALA A 44 -25.483 -0.115 -1.150 1.00 0.00 H ATOM 618 HB3 ALA A 44 -25.904 1.597 -1.075 1.00 0.00 H ATOM 619 N ILE A 45 -27.892 1.596 -3.879 1.00 0.00 N ATOM 620 CA ILE A 45 -28.494 2.661 -4.672 1.00 0.00 C ATOM 621 C ILE A 45 -29.994 2.430 -4.865 1.00 0.00 C ATOM 622 O ILE A 45 -30.766 3.386 -4.950 1.00 0.00 O ATOM 623 CB ILE A 45 -27.787 2.854 -6.054 1.00 0.00 C ATOM 624 CG1 ILE A 45 -28.254 4.152 -6.728 1.00 0.00 C ATOM 625 CG2 ILE A 45 -28.027 1.667 -6.977 1.00 0.00 C ATOM 626 CD1 ILE A 45 -27.872 5.413 -5.972 1.00 0.00 C ATOM 627 H ILE A 45 -27.257 0.975 -4.304 1.00 0.00 H ATOM 628 HA ILE A 45 -28.373 3.572 -4.105 1.00 0.00 H ATOM 629 HB ILE A 45 -26.722 2.922 -5.878 1.00 0.00 H ATOM 630 HG12 ILE A 45 -27.817 4.215 -7.713 1.00 0.00 H ATOM 631 HG13 ILE A 45 -29.330 4.134 -6.819 1.00 0.00 H ATOM 632 HG21 ILE A 45 -27.631 0.770 -6.522 1.00 0.00 H ATOM 633 HG22 ILE A 45 -27.537 1.839 -7.924 1.00 0.00 H ATOM 634 HG23 ILE A 45 -29.088 1.552 -7.139 1.00 0.00 H ATOM 635 HD11 ILE A 45 -26.797 5.460 -5.871 1.00 0.00 H ATOM 636 HD12 ILE A 45 -28.323 5.401 -4.990 1.00 0.00 H ATOM 637 HD13 ILE A 45 -28.223 6.276 -6.517 1.00 0.00 H ATOM 638 N LYS A 46 -30.407 1.162 -4.919 1.00 0.00 N ATOM 639 CA LYS A 46 -31.823 0.839 -5.102 1.00 0.00 C ATOM 640 C LYS A 46 -32.671 1.355 -3.944 1.00 0.00 C ATOM 641 O LYS A 46 -33.749 1.909 -4.156 1.00 0.00 O ATOM 642 CB LYS A 46 -32.046 -0.668 -5.267 1.00 0.00 C ATOM 643 CG LYS A 46 -31.505 -1.235 -6.567 1.00 0.00 C ATOM 644 CD LYS A 46 -31.716 -2.739 -6.644 1.00 0.00 C ATOM 645 CE LYS A 46 -33.147 -3.084 -7.014 1.00 0.00 C ATOM 646 NZ LYS A 46 -33.459 -2.682 -8.408 1.00 0.00 N ATOM 647 H LYS A 46 -29.740 0.438 -4.843 1.00 0.00 H ATOM 648 HA LYS A 46 -32.139 1.330 -6.009 1.00 0.00 H ATOM 649 HB2 LYS A 46 -31.560 -1.181 -4.449 1.00 0.00 H ATOM 650 HB3 LYS A 46 -33.105 -0.868 -5.223 1.00 0.00 H ATOM 651 HG2 LYS A 46 -32.017 -0.767 -7.395 1.00 0.00 H ATOM 652 HG3 LYS A 46 -30.448 -1.024 -6.630 1.00 0.00 H ATOM 653 HD2 LYS A 46 -31.057 -3.151 -7.394 1.00 0.00 H ATOM 654 HD3 LYS A 46 -31.489 -3.176 -5.683 1.00 0.00 H ATOM 655 HE2 LYS A 46 -33.287 -4.149 -6.913 1.00 0.00 H ATOM 656 HE3 LYS A 46 -33.816 -2.568 -6.340 1.00 0.00 H ATOM 657 HZ1 LYS A 46 -33.344 -1.656 -8.526 1.00 0.00 H ATOM 658 HZ2 LYS A 46 -34.436 -2.935 -8.652 1.00 0.00 H ATOM 659 HZ3 LYS A 46 -32.813 -3.162 -9.069 1.00 0.00 H ATOM 660 N PHE A 47 -32.180 1.185 -2.723 1.00 0.00 N ATOM 661 CA PHE A 47 -32.935 1.599 -1.546 1.00 0.00 C ATOM 662 C PHE A 47 -32.637 3.058 -1.184 1.00 0.00 C ATOM 663 O PHE A 47 -33.218 3.610 -0.253 1.00 0.00 O ATOM 664 CB PHE A 47 -32.635 0.673 -0.358 1.00 0.00 C ATOM 665 CG PHE A 47 -33.742 0.630 0.676 1.00 0.00 C ATOM 666 CD1 PHE A 47 -34.788 -0.269 0.546 1.00 0.00 C ATOM 667 CD2 PHE A 47 -33.736 1.486 1.768 1.00 0.00 C ATOM 668 CE1 PHE A 47 -35.806 -0.313 1.482 1.00 0.00 C ATOM 669 CE2 PHE A 47 -34.750 1.446 2.707 1.00 0.00 C ATOM 670 CZ PHE A 47 -35.784 0.546 2.563 1.00 0.00 C ATOM 671 H PHE A 47 -31.296 0.774 -2.610 1.00 0.00 H ATOM 672 HA PHE A 47 -33.979 1.521 -1.789 1.00 0.00 H ATOM 673 HB2 PHE A 47 -32.476 -0.331 -0.723 1.00 0.00 H ATOM 674 HB3 PHE A 47 -31.733 1.014 0.132 1.00 0.00 H ATOM 675 HD1 PHE A 47 -34.809 -0.942 -0.299 1.00 0.00 H ATOM 676 HD2 PHE A 47 -32.928 2.192 1.883 1.00 0.00 H ATOM 677 HE1 PHE A 47 -36.616 -1.018 1.368 1.00 0.00 H ATOM 678 HE2 PHE A 47 -34.728 2.118 3.552 1.00 0.00 H ATOM 679 HZ PHE A 47 -36.580 0.512 3.295 1.00 0.00 H ATOM 680 N GLY A 48 -31.734 3.678 -1.922 1.00 0.00 N ATOM 681 CA GLY A 48 -31.395 5.061 -1.650 1.00 0.00 C ATOM 682 C GLY A 48 -30.371 5.199 -0.553 1.00 0.00 C ATOM 683 O GLY A 48 -30.219 6.270 0.041 1.00 0.00 O ATOM 684 H GLY A 48 -31.292 3.199 -2.657 1.00 0.00 H ATOM 685 HA2 GLY A 48 -30.996 5.510 -2.549 1.00 0.00 H ATOM 686 HA3 GLY A 48 -32.291 5.591 -1.363 1.00 0.00 H ATOM 687 N HIS A 49 -29.684 4.108 -0.268 1.00 0.00 N ATOM 688 CA HIS A 49 -28.616 4.109 0.716 1.00 0.00 C ATOM 689 C HIS A 49 -27.483 4.953 0.167 1.00 0.00 C ATOM 690 O HIS A 49 -27.138 4.808 -1.009 1.00 0.00 O ATOM 691 CB HIS A 49 -28.092 2.676 0.944 1.00 0.00 C ATOM 692 CG HIS A 49 -29.097 1.686 1.457 1.00 0.00 C ATOM 693 ND1 HIS A 49 -28.902 0.320 1.384 1.00 0.00 N ATOM 694 CD2 HIS A 49 -30.286 1.857 2.072 1.00 0.00 C ATOM 695 CE1 HIS A 49 -29.926 -0.303 1.931 1.00 0.00 C ATOM 696 NE2 HIS A 49 -30.781 0.599 2.360 1.00 0.00 N ATOM 697 H HIS A 49 -29.874 3.284 -0.766 1.00 0.00 H ATOM 698 HA HIS A 49 -28.982 4.523 1.644 1.00 0.00 H ATOM 699 HB2 HIS A 49 -27.740 2.293 -0.001 1.00 0.00 H ATOM 700 HB3 HIS A 49 -27.269 2.709 1.640 1.00 0.00 H ATOM 701 HD2 HIS A 49 -30.761 2.801 2.300 1.00 0.00 H ATOM 702 HE1 HIS A 49 -30.047 -1.374 2.012 1.00 0.00 H ATOM 703 HE2 HIS A 49 -31.476 0.417 3.028 1.00 0.00 H ATOM 704 N GLU A 50 -26.913 5.849 0.975 1.00 0.00 N ATOM 705 CA GLU A 50 -25.798 6.643 0.478 1.00 0.00 C ATOM 706 C GLU A 50 -24.658 5.729 0.109 1.00 0.00 C ATOM 707 O GLU A 50 -24.270 4.873 0.902 1.00 0.00 O ATOM 708 CB GLU A 50 -25.288 7.657 1.497 1.00 0.00 C ATOM 709 CG GLU A 50 -24.169 8.527 0.913 1.00 0.00 C ATOM 710 CD GLU A 50 -23.357 9.266 1.947 1.00 0.00 C ATOM 711 OE1 GLU A 50 -23.906 10.123 2.645 1.00 0.00 O ATOM 712 OE2 GLU A 50 -22.141 8.987 2.056 1.00 0.00 O ATOM 713 H GLU A 50 -27.236 5.968 1.894 1.00 0.00 H ATOM 714 HA GLU A 50 -26.127 7.163 -0.409 1.00 0.00 H ATOM 715 HB2 GLU A 50 -26.110 8.291 1.799 1.00 0.00 H ATOM 716 HB3 GLU A 50 -24.902 7.134 2.359 1.00 0.00 H ATOM 717 HG2 GLU A 50 -23.500 7.892 0.350 1.00 0.00 H ATOM 718 HG3 GLU A 50 -24.611 9.247 0.239 1.00 0.00 H ATOM 719 N VAL A 51 -24.122 5.905 -1.067 1.00 0.00 N ATOM 720 CA VAL A 51 -23.012 5.110 -1.500 1.00 0.00 C ATOM 721 C VAL A 51 -21.744 5.937 -1.408 1.00 0.00 C ATOM 722 O VAL A 51 -21.601 6.956 -2.087 1.00 0.00 O ATOM 723 CB VAL A 51 -23.194 4.611 -2.955 1.00 0.00 C ATOM 724 CG1 VAL A 51 -22.020 3.730 -3.375 1.00 0.00 C ATOM 725 CG2 VAL A 51 -24.510 3.860 -3.110 1.00 0.00 C ATOM 726 H VAL A 51 -24.481 6.596 -1.663 1.00 0.00 H ATOM 727 HA VAL A 51 -22.928 4.254 -0.845 1.00 0.00 H ATOM 728 HB VAL A 51 -23.217 5.475 -3.604 1.00 0.00 H ATOM 729 HG11 VAL A 51 -21.098 4.289 -3.294 1.00 0.00 H ATOM 730 HG12 VAL A 51 -22.158 3.409 -4.396 1.00 0.00 H ATOM 731 HG13 VAL A 51 -21.970 2.863 -2.732 1.00 0.00 H ATOM 732 HG21 VAL A 51 -25.330 4.515 -2.856 1.00 0.00 H ATOM 733 HG22 VAL A 51 -24.515 3.004 -2.451 1.00 0.00 H ATOM 734 HG23 VAL A 51 -24.619 3.528 -4.132 1.00 0.00 H ATOM 735 N ARG A 52 -20.851 5.532 -0.543 1.00 0.00 N ATOM 736 CA ARG A 52 -19.595 6.214 -0.398 1.00 0.00 C ATOM 737 C ARG A 52 -18.547 5.431 -1.125 1.00 0.00 C ATOM 738 O ARG A 52 -18.369 4.248 -0.870 1.00 0.00 O ATOM 739 CB ARG A 52 -19.202 6.337 1.070 1.00 0.00 C ATOM 740 CG ARG A 52 -18.196 7.445 1.351 1.00 0.00 C ATOM 741 CD ARG A 52 -18.827 8.821 1.185 1.00 0.00 C ATOM 742 NE ARG A 52 -18.722 9.332 -0.188 1.00 0.00 N ATOM 743 CZ ARG A 52 -19.766 9.616 -0.979 1.00 0.00 C ATOM 744 NH1 ARG A 52 -20.997 9.264 -0.626 1.00 0.00 N ATOM 745 NH2 ARG A 52 -19.568 10.215 -2.143 1.00 0.00 N ATOM 746 H ARG A 52 -21.048 4.744 0.017 1.00 0.00 H ATOM 747 HA ARG A 52 -19.680 7.198 -0.833 1.00 0.00 H ATOM 748 HB2 ARG A 52 -20.084 6.513 1.665 1.00 0.00 H ATOM 749 HB3 ARG A 52 -18.748 5.403 1.374 1.00 0.00 H ATOM 750 HG2 ARG A 52 -17.830 7.344 2.360 1.00 0.00 H ATOM 751 HG3 ARG A 52 -17.376 7.349 0.654 1.00 0.00 H ATOM 752 HD2 ARG A 52 -19.872 8.757 1.451 1.00 0.00 H ATOM 753 HD3 ARG A 52 -18.334 9.512 1.853 1.00 0.00 H ATOM 754 HE ARG A 52 -17.812 9.528 -0.514 1.00 0.00 H ATOM 755 HH11 ARG A 52 -21.180 8.775 0.231 1.00 0.00 H ATOM 756 HH12 ARG A 52 -21.769 9.482 -1.227 1.00 0.00 H ATOM 757 HH21 ARG A 52 -18.643 10.458 -2.445 1.00 0.00 H ATOM 758 HH22 ARG A 52 -20.350 10.442 -2.735 1.00 0.00 H ATOM 759 N ILE A 53 -17.862 6.063 -2.025 1.00 0.00 N ATOM 760 CA ILE A 53 -16.853 5.388 -2.763 1.00 0.00 C ATOM 761 C ILE A 53 -15.542 6.010 -2.423 1.00 0.00 C ATOM 762 O ILE A 53 -15.290 7.166 -2.764 1.00 0.00 O ATOM 763 CB ILE A 53 -17.100 5.480 -4.289 1.00 0.00 C ATOM 764 CG1 ILE A 53 -18.478 4.899 -4.636 1.00 0.00 C ATOM 765 CG2 ILE A 53 -16.003 4.739 -5.051 1.00 0.00 C ATOM 766 CD1 ILE A 53 -18.874 5.077 -6.088 1.00 0.00 C ATOM 767 H ILE A 53 -18.002 7.016 -2.178 1.00 0.00 H ATOM 768 HA ILE A 53 -16.847 4.350 -2.467 1.00 0.00 H ATOM 769 HB ILE A 53 -17.071 6.520 -4.574 1.00 0.00 H ATOM 770 HG12 ILE A 53 -18.474 3.844 -4.419 1.00 0.00 H ATOM 771 HG13 ILE A 53 -19.228 5.384 -4.023 1.00 0.00 H ATOM 772 HG21 ILE A 53 -15.045 5.190 -4.840 1.00 0.00 H ATOM 773 HG22 ILE A 53 -16.201 4.795 -6.112 1.00 0.00 H ATOM 774 HG23 ILE A 53 -15.991 3.705 -4.742 1.00 0.00 H ATOM 775 HD11 ILE A 53 -18.854 6.126 -6.341 1.00 0.00 H ATOM 776 HD12 ILE A 53 -19.872 4.693 -6.241 1.00 0.00 H ATOM 777 HD13 ILE A 53 -18.178 4.539 -6.714 1.00 0.00 H ATOM 778 N THR A 54 -14.729 5.285 -1.726 1.00 0.00 N ATOM 779 CA THR A 54 -13.462 5.789 -1.351 1.00 0.00 C ATOM 780 C THR A 54 -12.365 4.897 -1.919 1.00 0.00 C ATOM 781 O THR A 54 -12.028 3.841 -1.362 1.00 0.00 O ATOM 782 CB THR A 54 -13.358 5.935 0.187 1.00 0.00 C ATOM 783 OG1 THR A 54 -13.657 4.696 0.837 1.00 0.00 O ATOM 784 CG2 THR A 54 -14.316 7.004 0.688 1.00 0.00 C ATOM 785 H THR A 54 -14.986 4.374 -1.446 1.00 0.00 H ATOM 786 HA THR A 54 -13.375 6.770 -1.792 1.00 0.00 H ATOM 787 HB THR A 54 -12.361 6.235 0.433 1.00 0.00 H ATOM 788 HG1 THR A 54 -12.841 4.196 0.938 1.00 0.00 H ATOM 789 HG21 THR A 54 -14.047 7.959 0.260 1.00 0.00 H ATOM 790 HG22 THR A 54 -14.259 7.063 1.764 1.00 0.00 H ATOM 791 HG23 THR A 54 -15.324 6.749 0.395 1.00 0.00 H ATOM 792 N VAL A 55 -11.831 5.319 -3.052 1.00 0.00 N ATOM 793 CA VAL A 55 -10.823 4.554 -3.764 1.00 0.00 C ATOM 794 C VAL A 55 -9.526 5.350 -3.985 1.00 0.00 C ATOM 795 O VAL A 55 -9.386 6.066 -4.974 1.00 0.00 O ATOM 796 CB VAL A 55 -11.362 4.032 -5.131 1.00 0.00 C ATOM 797 CG1 VAL A 55 -12.346 2.892 -4.920 1.00 0.00 C ATOM 798 CG2 VAL A 55 -12.036 5.157 -5.918 1.00 0.00 C ATOM 799 H VAL A 55 -12.136 6.174 -3.421 1.00 0.00 H ATOM 800 HA VAL A 55 -10.587 3.693 -3.155 1.00 0.00 H ATOM 801 HB VAL A 55 -10.528 3.661 -5.709 1.00 0.00 H ATOM 802 HG11 VAL A 55 -11.871 2.100 -4.364 1.00 0.00 H ATOM 803 HG12 VAL A 55 -12.669 2.514 -5.879 1.00 0.00 H ATOM 804 HG13 VAL A 55 -13.203 3.256 -4.371 1.00 0.00 H ATOM 805 HG21 VAL A 55 -11.331 5.960 -6.077 1.00 0.00 H ATOM 806 HG22 VAL A 55 -12.882 5.531 -5.361 1.00 0.00 H ATOM 807 HG23 VAL A 55 -12.374 4.779 -6.872 1.00 0.00 H