ATOM 47 N ALA A 4 -5.056 -5.558 -6.684 1.00 0.00 N ATOM 48 CA ALA A 4 -5.871 -4.436 -6.235 1.00 0.00 C ATOM 49 C ALA A 4 -7.041 -4.921 -5.404 1.00 0.00 C ATOM 50 O ALA A 4 -8.013 -5.462 -5.931 1.00 0.00 O ATOM 51 CB ALA A 4 -6.358 -3.602 -7.414 1.00 0.00 C ATOM 52 H ALA A 4 -5.254 -5.995 -7.535 1.00 0.00 H ATOM 53 HA ALA A 4 -5.235 -3.813 -5.617 1.00 0.00 H ATOM 54 HB1 ALA A 4 -7.006 -4.197 -8.040 1.00 0.00 H ATOM 55 HB2 ALA A 4 -5.513 -3.260 -7.988 1.00 0.00 H ATOM 56 HB3 ALA A 4 -6.906 -2.747 -7.042 1.00 0.00 H ATOM 57 N TYR A 5 -6.942 -4.729 -4.107 1.00 0.00 N ATOM 58 CA TYR A 5 -7.980 -5.165 -3.195 1.00 0.00 C ATOM 59 C TYR A 5 -8.923 -4.010 -2.817 1.00 0.00 C ATOM 60 O TYR A 5 -8.507 -2.843 -2.657 1.00 0.00 O ATOM 61 CB TYR A 5 -7.343 -5.796 -1.937 1.00 0.00 C ATOM 62 CG TYR A 5 -8.334 -6.241 -0.876 1.00 0.00 C ATOM 63 CD1 TYR A 5 -9.138 -7.356 -1.072 1.00 0.00 C ATOM 64 CD2 TYR A 5 -8.448 -5.558 0.325 1.00 0.00 C ATOM 65 CE1 TYR A 5 -10.025 -7.772 -0.098 1.00 0.00 C ATOM 66 CE2 TYR A 5 -9.328 -5.966 1.300 1.00 0.00 C ATOM 67 CZ TYR A 5 -10.115 -7.072 1.085 1.00 0.00 C ATOM 68 OH TYR A 5 -10.998 -7.480 2.059 1.00 0.00 O ATOM 69 H TYR A 5 -6.141 -4.293 -3.753 1.00 0.00 H ATOM 70 HA TYR A 5 -8.555 -5.928 -3.704 1.00 0.00 H ATOM 71 HB2 TYR A 5 -6.800 -6.679 -2.239 1.00 0.00 H ATOM 72 HB3 TYR A 5 -6.656 -5.092 -1.487 1.00 0.00 H ATOM 73 HD1 TYR A 5 -9.067 -7.904 -2.000 1.00 0.00 H ATOM 74 HD2 TYR A 5 -7.839 -4.686 0.494 1.00 0.00 H ATOM 75 HE1 TYR A 5 -10.639 -8.637 -0.273 1.00 0.00 H ATOM 76 HE2 TYR A 5 -9.390 -5.416 2.227 1.00 0.00 H ATOM 77 HH TYR A 5 -11.433 -6.695 2.431 1.00 0.00 H ATOM 78 N TYR A 6 -10.187 -4.322 -2.733 1.00 0.00 N ATOM 79 CA TYR A 6 -11.178 -3.376 -2.328 1.00 0.00 C ATOM 80 C TYR A 6 -11.935 -3.946 -1.153 1.00 0.00 C ATOM 81 O TYR A 6 -12.558 -4.996 -1.270 1.00 0.00 O ATOM 82 CB TYR A 6 -12.143 -3.075 -3.483 1.00 0.00 C ATOM 83 CG TYR A 6 -11.547 -2.223 -4.588 1.00 0.00 C ATOM 84 CD1 TYR A 6 -10.579 -2.728 -5.444 1.00 0.00 C ATOM 85 CD2 TYR A 6 -11.973 -0.922 -4.788 1.00 0.00 C ATOM 86 CE1 TYR A 6 -10.040 -1.954 -6.452 1.00 0.00 C ATOM 87 CE2 TYR A 6 -11.439 -0.142 -5.798 1.00 0.00 C ATOM 88 CZ TYR A 6 -10.484 -0.663 -6.629 1.00 0.00 C ATOM 89 OH TYR A 6 -9.953 0.115 -7.639 1.00 0.00 O ATOM 90 H TYR A 6 -10.473 -5.237 -2.939 1.00 0.00 H ATOM 91 HA TYR A 6 -10.677 -2.466 -2.029 1.00 0.00 H ATOM 92 HB2 TYR A 6 -12.438 -4.008 -3.934 1.00 0.00 H ATOM 93 HB3 TYR A 6 -13.017 -2.568 -3.098 1.00 0.00 H ATOM 94 HD1 TYR A 6 -10.235 -3.744 -5.311 1.00 0.00 H ATOM 95 HD2 TYR A 6 -12.723 -0.507 -4.131 1.00 0.00 H ATOM 96 HE1 TYR A 6 -9.284 -2.366 -7.099 1.00 0.00 H ATOM 97 HE2 TYR A 6 -11.782 0.868 -5.942 1.00 0.00 H ATOM 98 HH TYR A 6 -9.827 1.021 -7.339 1.00 0.00 H ATOM 99 N ASP A 7 -11.861 -3.284 -0.028 1.00 0.00 N ATOM 100 CA ASP A 7 -12.567 -3.744 1.136 1.00 0.00 C ATOM 101 C ASP A 7 -13.875 -3.040 1.236 1.00 0.00 C ATOM 102 O ASP A 7 -13.937 -1.846 1.539 1.00 0.00 O ATOM 103 CB ASP A 7 -11.760 -3.530 2.402 1.00 0.00 C ATOM 104 CG ASP A 7 -12.359 -4.255 3.586 1.00 0.00 C ATOM 105 OD1 ASP A 7 -12.336 -5.503 3.593 1.00 0.00 O ATOM 106 OD2 ASP A 7 -12.844 -3.586 4.515 1.00 0.00 O ATOM 107 H ASP A 7 -11.347 -2.453 0.025 1.00 0.00 H ATOM 108 HA ASP A 7 -12.752 -4.798 1.005 1.00 0.00 H ATOM 109 HB2 ASP A 7 -10.756 -3.888 2.250 1.00 0.00 H ATOM 110 HB3 ASP A 7 -11.730 -2.473 2.634 1.00 0.00 H ATOM 111 N ILE A 8 -14.917 -3.759 0.978 1.00 0.00 N ATOM 112 CA ILE A 8 -16.218 -3.182 0.985 1.00 0.00 C ATOM 113 C ILE A 8 -16.862 -3.258 2.349 1.00 0.00 C ATOM 114 O ILE A 8 -16.633 -4.200 3.113 1.00 0.00 O ATOM 115 CB ILE A 8 -17.137 -3.807 -0.106 1.00 0.00 C ATOM 116 CG1 ILE A 8 -17.140 -5.345 -0.046 1.00 0.00 C ATOM 117 CG2 ILE A 8 -16.690 -3.351 -1.492 1.00 0.00 C ATOM 118 CD1 ILE A 8 -18.104 -5.942 0.959 1.00 0.00 C ATOM 119 H ILE A 8 -14.808 -4.714 0.777 1.00 0.00 H ATOM 120 HA ILE A 8 -16.086 -2.138 0.744 1.00 0.00 H ATOM 121 HB ILE A 8 -18.141 -3.447 0.064 1.00 0.00 H ATOM 122 HG12 ILE A 8 -17.420 -5.719 -1.017 1.00 0.00 H ATOM 123 HG13 ILE A 8 -16.144 -5.688 0.197 1.00 0.00 H ATOM 124 HG21 ILE A 8 -15.668 -3.654 -1.671 1.00 0.00 H ATOM 125 HG22 ILE A 8 -16.760 -2.276 -1.553 1.00 0.00 H ATOM 126 HG23 ILE A 8 -17.328 -3.794 -2.243 1.00 0.00 H ATOM 127 HD11 ILE A 8 -17.817 -5.657 1.958 1.00 0.00 H ATOM 128 HD12 ILE A 8 -18.096 -7.021 0.877 1.00 0.00 H ATOM 129 HD13 ILE A 8 -19.098 -5.577 0.754 1.00 0.00 H ATOM 130 N VAL A 9 -17.637 -2.250 2.664 1.00 0.00 N ATOM 131 CA VAL A 9 -18.358 -2.211 3.909 1.00 0.00 C ATOM 132 C VAL A 9 -19.821 -2.451 3.611 1.00 0.00 C ATOM 133 O VAL A 9 -20.395 -1.781 2.763 1.00 0.00 O ATOM 134 CB VAL A 9 -18.192 -0.847 4.630 1.00 0.00 C ATOM 135 CG1 VAL A 9 -18.932 -0.852 5.959 1.00 0.00 C ATOM 136 CG2 VAL A 9 -16.722 -0.533 4.848 1.00 0.00 C ATOM 137 H VAL A 9 -17.732 -1.503 2.031 1.00 0.00 H ATOM 138 HA VAL A 9 -17.988 -3.002 4.544 1.00 0.00 H ATOM 139 HB VAL A 9 -18.615 -0.070 4.001 1.00 0.00 H ATOM 140 HG11 VAL A 9 -18.495 -1.610 6.595 1.00 0.00 H ATOM 141 HG12 VAL A 9 -19.973 -1.079 5.783 1.00 0.00 H ATOM 142 HG13 VAL A 9 -18.842 0.118 6.433 1.00 0.00 H ATOM 143 HG21 VAL A 9 -16.263 -1.332 5.407 1.00 0.00 H ATOM 144 HG22 VAL A 9 -16.628 0.384 5.410 1.00 0.00 H ATOM 145 HG23 VAL A 9 -16.232 -0.431 3.890 1.00 0.00 H ATOM 146 N GLY A 10 -20.425 -3.379 4.312 1.00 0.00 N ATOM 147 CA GLY A 10 -21.793 -3.707 4.025 1.00 0.00 C ATOM 148 C GLY A 10 -22.727 -3.273 5.105 1.00 0.00 C ATOM 149 O GLY A 10 -22.659 -3.759 6.245 1.00 0.00 O ATOM 150 H GLY A 10 -19.936 -3.853 5.018 1.00 0.00 H ATOM 151 HA2 GLY A 10 -22.087 -3.237 3.100 1.00 0.00 H ATOM 152 HA3 GLY A 10 -21.867 -4.780 3.911 1.00 0.00 H ATOM 153 N SER A 11 -23.579 -2.330 4.759 1.00 0.00 N ATOM 154 CA SER A 11 -24.581 -1.799 5.653 1.00 0.00 C ATOM 155 C SER A 11 -25.755 -1.248 4.840 1.00 0.00 C ATOM 156 O SER A 11 -25.567 -0.424 3.944 1.00 0.00 O ATOM 157 CB SER A 11 -23.975 -0.702 6.547 1.00 0.00 C ATOM 158 OG SER A 11 -22.935 -1.226 7.362 1.00 0.00 O ATOM 159 H SER A 11 -23.534 -1.961 3.847 1.00 0.00 H ATOM 160 HA SER A 11 -24.931 -2.611 6.279 1.00 0.00 H ATOM 161 HB2 SER A 11 -23.567 0.085 5.929 1.00 0.00 H ATOM 162 HB3 SER A 11 -24.749 -0.298 7.181 1.00 0.00 H ATOM 163 HG SER A 11 -22.733 -2.116 7.045 1.00 0.00 H ATOM 164 N ASP A 12 -26.957 -1.711 5.161 1.00 0.00 N ATOM 165 CA ASP A 12 -28.178 -1.317 4.451 1.00 0.00 C ATOM 166 C ASP A 12 -28.562 0.149 4.669 1.00 0.00 C ATOM 167 O ASP A 12 -29.532 0.616 4.108 1.00 0.00 O ATOM 168 CB ASP A 12 -29.347 -2.256 4.829 1.00 0.00 C ATOM 169 CG ASP A 12 -29.779 -2.131 6.279 1.00 0.00 C ATOM 170 OD1 ASP A 12 -29.031 -2.594 7.176 1.00 0.00 O ATOM 171 OD2 ASP A 12 -30.880 -1.600 6.539 1.00 0.00 O ATOM 172 H ASP A 12 -27.038 -2.370 5.880 1.00 0.00 H ATOM 173 HA ASP A 12 -27.982 -1.431 3.400 1.00 0.00 H ATOM 174 HB2 ASP A 12 -30.203 -2.029 4.212 1.00 0.00 H ATOM 175 HB3 ASP A 12 -29.053 -3.278 4.645 1.00 0.00 H ATOM 176 N ASN A 13 -27.827 0.857 5.492 1.00 0.00 N ATOM 177 CA ASN A 13 -28.079 2.292 5.653 1.00 0.00 C ATOM 178 C ASN A 13 -26.911 3.097 5.101 1.00 0.00 C ATOM 179 O ASN A 13 -27.077 4.207 4.592 1.00 0.00 O ATOM 180 CB ASN A 13 -28.261 2.641 7.117 1.00 0.00 C ATOM 181 CG ASN A 13 -28.677 4.091 7.331 1.00 0.00 C ATOM 182 OD1 ASN A 13 -29.370 4.686 6.502 1.00 0.00 O ATOM 183 ND2 ASN A 13 -28.255 4.666 8.432 1.00 0.00 N ATOM 184 H ASN A 13 -27.116 0.417 6.000 1.00 0.00 H ATOM 185 HA ASN A 13 -28.978 2.539 5.111 1.00 0.00 H ATOM 186 HB2 ASN A 13 -29.000 1.989 7.551 1.00 0.00 H ATOM 187 HB3 ASN A 13 -27.305 2.488 7.602 1.00 0.00 H ATOM 188 HD21 ASN A 13 -27.705 4.146 9.058 1.00 0.00 H ATOM 189 HD22 ASN A 13 -28.497 5.603 8.579 1.00 0.00 H ATOM 190 N ARG A 14 -25.733 2.513 5.172 1.00 0.00 N ATOM 191 CA ARG A 14 -24.517 3.171 4.746 1.00 0.00 C ATOM 192 C ARG A 14 -23.625 2.178 4.026 1.00 0.00 C ATOM 193 O ARG A 14 -22.958 1.370 4.658 1.00 0.00 O ATOM 194 CB ARG A 14 -23.777 3.720 5.971 1.00 0.00 C ATOM 195 CG ARG A 14 -22.906 4.925 5.671 1.00 0.00 C ATOM 196 CD ARG A 14 -23.768 6.147 5.453 1.00 0.00 C ATOM 197 NE ARG A 14 -22.992 7.324 5.125 1.00 0.00 N ATOM 198 CZ ARG A 14 -22.439 8.148 6.014 1.00 0.00 C ATOM 199 NH1 ARG A 14 -22.450 7.857 7.309 1.00 0.00 N ATOM 200 NH2 ARG A 14 -21.898 9.273 5.599 1.00 0.00 N ATOM 201 H ARG A 14 -25.674 1.600 5.511 1.00 0.00 H ATOM 202 HA ARG A 14 -24.764 3.981 4.076 1.00 0.00 H ATOM 203 HB2 ARG A 14 -24.504 4.004 6.721 1.00 0.00 H ATOM 204 HB3 ARG A 14 -23.153 2.940 6.384 1.00 0.00 H ATOM 205 HG2 ARG A 14 -22.241 5.104 6.503 1.00 0.00 H ATOM 206 HG3 ARG A 14 -22.326 4.742 4.773 1.00 0.00 H ATOM 207 HD2 ARG A 14 -24.448 5.956 4.631 1.00 0.00 H ATOM 208 HD3 ARG A 14 -24.332 6.339 6.354 1.00 0.00 H ATOM 209 HE ARG A 14 -22.921 7.557 4.170 1.00 0.00 H ATOM 210 HH11 ARG A 14 -22.866 7.015 7.640 1.00 0.00 H ATOM 211 HH12 ARG A 14 -22.035 8.483 7.973 1.00 0.00 H ATOM 212 HH21 ARG A 14 -21.922 9.488 4.614 1.00 0.00 H ATOM 213 HH22 ARG A 14 -21.453 9.908 6.236 1.00 0.00 H ATOM 214 N TRP A 15 -23.611 2.230 2.724 1.00 0.00 N ATOM 215 CA TRP A 15 -22.807 1.300 1.958 1.00 0.00 C ATOM 216 C TRP A 15 -21.589 2.026 1.368 1.00 0.00 C ATOM 217 O TRP A 15 -21.720 3.091 0.770 1.00 0.00 O ATOM 218 CB TRP A 15 -23.671 0.645 0.861 1.00 0.00 C ATOM 219 CG TRP A 15 -23.482 -0.840 0.772 1.00 0.00 C ATOM 220 CD1 TRP A 15 -24.335 -1.790 1.241 1.00 0.00 C ATOM 221 CD2 TRP A 15 -22.370 -1.554 0.206 1.00 0.00 C ATOM 222 NE1 TRP A 15 -23.828 -3.039 1.020 1.00 0.00 N ATOM 223 CE2 TRP A 15 -22.638 -2.927 0.377 1.00 0.00 C ATOM 224 CE3 TRP A 15 -21.184 -1.181 -0.447 1.00 0.00 C ATOM 225 CZ2 TRP A 15 -21.770 -3.916 -0.042 1.00 0.00 C ATOM 226 CZ3 TRP A 15 -20.321 -2.184 -0.864 1.00 0.00 C ATOM 227 CH2 TRP A 15 -20.630 -3.530 -0.673 1.00 0.00 C ATOM 228 H TRP A 15 -24.147 2.909 2.259 1.00 0.00 H ATOM 229 HA TRP A 15 -22.449 0.538 2.636 1.00 0.00 H ATOM 230 HB2 TRP A 15 -24.726 0.830 1.088 1.00 0.00 H ATOM 231 HB3 TRP A 15 -23.442 1.080 -0.096 1.00 0.00 H ATOM 232 HD1 TRP A 15 -25.267 -1.572 1.727 1.00 0.00 H ATOM 233 HE1 TRP A 15 -24.254 -3.885 1.273 1.00 0.00 H ATOM 234 HE3 TRP A 15 -20.927 -0.142 -0.608 1.00 0.00 H ATOM 235 HZ2 TRP A 15 -21.992 -4.964 0.097 1.00 0.00 H ATOM 236 HZ3 TRP A 15 -19.399 -1.938 -1.366 1.00 0.00 H ATOM 237 HH2 TRP A 15 -19.928 -4.273 -1.012 1.00 0.00 H ATOM 238 N GLY A 16 -20.403 1.467 1.555 1.00 0.00 N ATOM 239 CA GLY A 16 -19.210 2.157 1.120 1.00 0.00 C ATOM 240 C GLY A 16 -18.194 1.270 0.432 1.00 0.00 C ATOM 241 O GLY A 16 -17.969 0.126 0.838 1.00 0.00 O ATOM 242 H GLY A 16 -20.339 0.583 1.978 1.00 0.00 H ATOM 243 HA2 GLY A 16 -19.501 2.947 0.444 1.00 0.00 H ATOM 244 HA3 GLY A 16 -18.745 2.609 1.980 1.00 0.00 H ATOM 245 N ILE A 17 -17.577 1.813 -0.606 1.00 0.00 N ATOM 246 CA ILE A 17 -16.529 1.134 -1.335 1.00 0.00 C ATOM 247 C ILE A 17 -15.179 1.698 -0.896 1.00 0.00 C ATOM 248 O ILE A 17 -14.854 2.846 -1.202 1.00 0.00 O ATOM 249 CB ILE A 17 -16.685 1.363 -2.869 1.00 0.00 C ATOM 250 CG1 ILE A 17 -18.069 0.897 -3.368 1.00 0.00 C ATOM 251 CG2 ILE A 17 -15.572 0.645 -3.621 1.00 0.00 C ATOM 252 CD1 ILE A 17 -18.298 -0.591 -3.218 1.00 0.00 C ATOM 253 H ILE A 17 -17.844 2.712 -0.900 1.00 0.00 H ATOM 254 HA ILE A 17 -16.568 0.077 -1.126 1.00 0.00 H ATOM 255 HB ILE A 17 -16.586 2.425 -3.062 1.00 0.00 H ATOM 256 HG12 ILE A 17 -18.841 1.403 -2.798 1.00 0.00 H ATOM 257 HG13 ILE A 17 -18.177 1.152 -4.416 1.00 0.00 H ATOM 258 HG21 ILE A 17 -15.720 0.785 -4.680 1.00 0.00 H ATOM 259 HG22 ILE A 17 -15.583 -0.414 -3.387 1.00 0.00 H ATOM 260 HG23 ILE A 17 -14.621 1.071 -3.332 1.00 0.00 H ATOM 261 HD11 ILE A 17 -18.158 -0.863 -2.187 1.00 0.00 H ATOM 262 HD12 ILE A 17 -17.601 -1.146 -3.830 1.00 0.00 H ATOM 263 HD13 ILE A 17 -19.306 -0.829 -3.514 1.00 0.00 H ATOM 264 N ARG A 18 -14.396 0.902 -0.169 1.00 0.00 N ATOM 265 CA ARG A 18 -13.097 1.348 0.321 1.00 0.00 C ATOM 266 C ARG A 18 -11.950 0.590 -0.360 1.00 0.00 C ATOM 267 O ARG A 18 -11.814 -0.617 -0.203 1.00 0.00 O ATOM 268 CB ARG A 18 -13.037 1.169 1.844 1.00 0.00 C ATOM 269 CG ARG A 18 -11.745 1.653 2.486 1.00 0.00 C ATOM 270 CD ARG A 18 -11.766 1.480 4.001 1.00 0.00 C ATOM 271 NE ARG A 18 -11.871 0.070 4.411 1.00 0.00 N ATOM 272 CZ ARG A 18 -11.089 -0.518 5.331 1.00 0.00 C ATOM 273 NH1 ARG A 18 -10.134 0.168 5.931 1.00 0.00 N ATOM 274 NH2 ARG A 18 -11.277 -1.792 5.646 1.00 0.00 N ATOM 275 H ARG A 18 -14.692 -0.007 0.060 1.00 0.00 H ATOM 276 HA ARG A 18 -12.997 2.395 0.090 1.00 0.00 H ATOM 277 HB2 ARG A 18 -13.853 1.728 2.283 1.00 0.00 H ATOM 278 HB3 ARG A 18 -13.168 0.122 2.071 1.00 0.00 H ATOM 279 HG2 ARG A 18 -10.927 1.080 2.082 1.00 0.00 H ATOM 280 HG3 ARG A 18 -11.599 2.696 2.256 1.00 0.00 H ATOM 281 HD2 ARG A 18 -10.855 1.890 4.407 1.00 0.00 H ATOM 282 HD3 ARG A 18 -12.611 2.027 4.392 1.00 0.00 H ATOM 283 HE ARG A 18 -12.564 -0.465 3.970 1.00 0.00 H ATOM 284 HH11 ARG A 18 -9.983 1.129 5.704 1.00 0.00 H ATOM 285 HH12 ARG A 18 -9.527 -0.279 6.590 1.00 0.00 H ATOM 286 HH21 ARG A 18 -12.003 -2.326 5.186 1.00 0.00 H ATOM 287 HH22 ARG A 18 -10.707 -2.257 6.326 1.00 0.00 H ATOM 288 N HIS A 19 -11.140 1.302 -1.135 1.00 0.00 N ATOM 289 CA HIS A 19 -9.996 0.687 -1.799 1.00 0.00 C ATOM 290 C HIS A 19 -8.812 0.552 -0.865 1.00 0.00 C ATOM 291 O HIS A 19 -8.021 1.477 -0.704 1.00 0.00 O ATOM 292 CB HIS A 19 -9.609 1.453 -3.073 1.00 0.00 C ATOM 293 CG HIS A 19 -8.341 0.972 -3.747 1.00 0.00 C ATOM 294 ND1 HIS A 19 -7.995 -0.356 -3.875 1.00 0.00 N ATOM 295 CD2 HIS A 19 -7.348 1.665 -4.349 1.00 0.00 C ATOM 296 CE1 HIS A 19 -6.852 -0.456 -4.522 1.00 0.00 C ATOM 297 NE2 HIS A 19 -6.439 0.756 -4.820 1.00 0.00 N ATOM 298 H HIS A 19 -11.313 2.263 -1.261 1.00 0.00 H ATOM 299 HA HIS A 19 -10.283 -0.312 -2.082 1.00 0.00 H ATOM 300 HB2 HIS A 19 -10.409 1.362 -3.792 1.00 0.00 H ATOM 301 HB3 HIS A 19 -9.474 2.493 -2.816 1.00 0.00 H ATOM 302 HD1 HIS A 19 -8.497 -1.122 -3.518 1.00 0.00 H ATOM 303 HD2 HIS A 19 -7.282 2.739 -4.431 1.00 0.00 H ATOM 304 HE1 HIS A 19 -6.345 -1.373 -4.768 1.00 0.00 H ATOM 305 N ASP A 20 -8.721 -0.598 -0.238 1.00 0.00 N ATOM 306 CA ASP A 20 -7.597 -0.926 0.596 1.00 0.00 C ATOM 307 C ASP A 20 -6.652 -1.761 -0.213 1.00 0.00 C ATOM 308 O ASP A 20 -6.962 -2.895 -0.563 1.00 0.00 O ATOM 309 CB ASP A 20 -8.035 -1.649 1.875 1.00 0.00 C ATOM 310 CG ASP A 20 -8.318 -0.692 3.039 1.00 0.00 C ATOM 311 OD1 ASP A 20 -8.628 0.499 2.797 1.00 0.00 O ATOM 312 OD2 ASP A 20 -8.216 -1.129 4.209 1.00 0.00 O ATOM 313 H ASP A 20 -9.418 -1.269 -0.361 1.00 0.00 H ATOM 314 HA ASP A 20 -7.103 -0.002 0.855 1.00 0.00 H ATOM 315 HB2 ASP A 20 -8.931 -2.206 1.661 1.00 0.00 H ATOM 316 HB3 ASP A 20 -7.261 -2.338 2.178 1.00 0.00 H ATOM 388 N TYR A 27 -7.552 -12.496 0.913 1.00 0.00 N ATOM 389 CA TYR A 27 -8.717 -12.190 0.096 1.00 0.00 C ATOM 390 C TYR A 27 -9.440 -13.484 -0.273 1.00 0.00 C ATOM 391 O TYR A 27 -8.796 -14.490 -0.597 1.00 0.00 O ATOM 392 CB TYR A 27 -8.311 -11.419 -1.183 1.00 0.00 C ATOM 393 CG TYR A 27 -7.409 -12.208 -2.114 1.00 0.00 C ATOM 394 CD1 TYR A 27 -7.914 -12.809 -3.263 1.00 0.00 C ATOM 395 CD2 TYR A 27 -6.062 -12.380 -1.821 1.00 0.00 C ATOM 396 CE1 TYR A 27 -7.091 -13.546 -4.100 1.00 0.00 C ATOM 397 CE2 TYR A 27 -5.237 -13.112 -2.650 1.00 0.00 C ATOM 398 CZ TYR A 27 -5.756 -13.701 -3.780 1.00 0.00 C ATOM 399 OH TYR A 27 -4.939 -14.436 -4.597 1.00 0.00 O ATOM 400 H TYR A 27 -7.135 -13.377 0.817 1.00 0.00 H ATOM 401 HA TYR A 27 -9.381 -11.580 0.689 1.00 0.00 H ATOM 402 HB2 TYR A 27 -9.206 -11.161 -1.731 1.00 0.00 H ATOM 403 HB3 TYR A 27 -7.788 -10.515 -0.901 1.00 0.00 H ATOM 404 HD1 TYR A 27 -8.963 -12.686 -3.501 1.00 0.00 H ATOM 405 HD2 TYR A 27 -5.662 -11.912 -0.932 1.00 0.00 H ATOM 406 HE1 TYR A 27 -7.495 -14.006 -4.991 1.00 0.00 H ATOM 407 HE2 TYR A 27 -4.191 -13.243 -2.403 1.00 0.00 H ATOM 408 HH TYR A 27 -4.613 -15.195 -4.093 1.00 0.00 H ATOM 409 N SER A 28 -10.768 -13.472 -0.182 1.00 0.00 N ATOM 410 CA SER A 28 -11.557 -14.634 -0.530 1.00 0.00 C ATOM 411 C SER A 28 -11.537 -14.868 -2.047 1.00 0.00 C ATOM 412 O SER A 28 -11.412 -16.003 -2.517 1.00 0.00 O ATOM 413 CB SER A 28 -13.000 -14.459 -0.023 1.00 0.00 C ATOM 414 OG SER A 28 -13.014 -14.146 1.371 1.00 0.00 O ATOM 415 H SER A 28 -11.226 -12.657 0.115 1.00 0.00 H ATOM 416 HA SER A 28 -11.117 -15.489 -0.041 1.00 0.00 H ATOM 417 HB2 SER A 28 -13.467 -13.644 -0.553 1.00 0.00 H ATOM 418 HB3 SER A 28 -13.566 -15.362 -0.188 1.00 0.00 H ATOM 419 HG SER A 28 -12.110 -14.031 1.684 1.00 0.00 H ATOM 420 N SER A 29 -11.625 -13.764 -2.798 1.00 0.00 N ATOM 421 CA SER A 29 -11.613 -13.788 -4.259 1.00 0.00 C ATOM 422 C SER A 29 -11.816 -12.370 -4.784 1.00 0.00 C ATOM 423 O SER A 29 -12.563 -11.588 -4.191 1.00 0.00 O ATOM 424 CB SER A 29 -12.726 -14.714 -4.800 1.00 0.00 C ATOM 425 OG SER A 29 -12.673 -14.816 -6.209 1.00 0.00 O ATOM 426 H SER A 29 -11.707 -12.893 -2.349 1.00 0.00 H ATOM 427 HA SER A 29 -10.648 -14.149 -4.584 1.00 0.00 H ATOM 428 HB2 SER A 29 -12.598 -15.704 -4.389 1.00 0.00 H ATOM 429 HB3 SER A 29 -13.693 -14.318 -4.513 1.00 0.00 H ATOM 430 HG SER A 29 -11.910 -15.357 -6.447 1.00 0.00 H ATOM 431 N LYS A 30 -11.142 -12.038 -5.878 1.00 0.00 N ATOM 432 CA LYS A 30 -11.268 -10.720 -6.475 1.00 0.00 C ATOM 433 C LYS A 30 -12.678 -10.522 -7.043 1.00 0.00 C ATOM 434 O LYS A 30 -13.306 -9.482 -6.829 1.00 0.00 O ATOM 435 CB LYS A 30 -10.241 -10.528 -7.596 1.00 0.00 C ATOM 436 CG LYS A 30 -10.217 -9.105 -8.130 1.00 0.00 C ATOM 437 CD LYS A 30 -9.301 -8.933 -9.326 1.00 0.00 C ATOM 438 CE LYS A 30 -9.862 -9.633 -10.558 1.00 0.00 C ATOM 439 NZ LYS A 30 -9.042 -9.378 -11.759 1.00 0.00 N ATOM 440 H LYS A 30 -10.554 -12.702 -6.299 1.00 0.00 H ATOM 441 HA LYS A 30 -11.099 -9.971 -5.711 1.00 0.00 H ATOM 442 HB2 LYS A 30 -9.258 -10.791 -7.233 1.00 0.00 H ATOM 443 HB3 LYS A 30 -10.496 -11.183 -8.411 1.00 0.00 H ATOM 444 HG2 LYS A 30 -11.214 -8.845 -8.433 1.00 0.00 H ATOM 445 HG3 LYS A 30 -9.896 -8.440 -7.341 1.00 0.00 H ATOM 446 HD2 LYS A 30 -9.218 -7.879 -9.543 1.00 0.00 H ATOM 447 HD3 LYS A 30 -8.332 -9.342 -9.090 1.00 0.00 H ATOM 448 HE2 LYS A 30 -9.880 -10.699 -10.376 1.00 0.00 H ATOM 449 HE3 LYS A 30 -10.868 -9.270 -10.733 1.00 0.00 H ATOM 450 HZ1 LYS A 30 -9.023 -8.362 -11.969 1.00 0.00 H ATOM 451 HZ2 LYS A 30 -9.440 -9.875 -12.580 1.00 0.00 H ATOM 452 HZ3 LYS A 30 -8.066 -9.710 -11.621 1.00 0.00 H ATOM 453 N GLU A 31 -13.183 -11.534 -7.762 1.00 0.00 N ATOM 454 CA GLU A 31 -14.485 -11.430 -8.385 1.00 0.00 C ATOM 455 C GLU A 31 -15.573 -11.346 -7.344 1.00 0.00 C ATOM 456 O GLU A 31 -16.511 -10.617 -7.518 1.00 0.00 O ATOM 457 CB GLU A 31 -14.757 -12.602 -9.319 1.00 0.00 C ATOM 458 CG GLU A 31 -14.984 -13.906 -8.592 1.00 0.00 C ATOM 459 CD GLU A 31 -15.334 -15.050 -9.520 1.00 0.00 C ATOM 460 OE1 GLU A 31 -14.599 -15.289 -10.499 1.00 0.00 O ATOM 461 OE2 GLU A 31 -16.354 -15.719 -9.272 1.00 0.00 O ATOM 462 H GLU A 31 -12.668 -12.359 -7.876 1.00 0.00 H ATOM 463 HA GLU A 31 -14.494 -10.517 -8.957 1.00 0.00 H ATOM 464 HB2 GLU A 31 -15.635 -12.376 -9.911 1.00 0.00 H ATOM 465 HB3 GLU A 31 -13.914 -12.727 -9.980 1.00 0.00 H ATOM 466 HG2 GLU A 31 -14.094 -14.150 -8.027 1.00 0.00 H ATOM 467 HG3 GLU A 31 -15.802 -13.750 -7.901 1.00 0.00 H ATOM 468 N ALA A 32 -15.421 -12.092 -6.251 1.00 0.00 N ATOM 469 CA ALA A 32 -16.409 -12.087 -5.185 1.00 0.00 C ATOM 470 C ALA A 32 -16.528 -10.716 -4.589 1.00 0.00 C ATOM 471 O ALA A 32 -17.615 -10.285 -4.212 1.00 0.00 O ATOM 472 CB ALA A 32 -16.057 -13.091 -4.116 1.00 0.00 C ATOM 473 H ALA A 32 -14.629 -12.662 -6.170 1.00 0.00 H ATOM 474 HA ALA A 32 -17.364 -12.362 -5.612 1.00 0.00 H ATOM 475 HB1 ALA A 32 -15.119 -12.809 -3.655 1.00 0.00 H ATOM 476 HB2 ALA A 32 -15.963 -14.066 -4.567 1.00 0.00 H ATOM 477 HB3 ALA A 32 -16.839 -13.105 -3.368 1.00 0.00 H ATOM 478 N ALA A 33 -15.407 -10.014 -4.520 1.00 0.00 N ATOM 479 CA ALA A 33 -15.394 -8.685 -3.971 1.00 0.00 C ATOM 480 C ALA A 33 -16.135 -7.733 -4.901 1.00 0.00 C ATOM 481 O ALA A 33 -17.109 -7.126 -4.504 1.00 0.00 O ATOM 482 CB ALA A 33 -13.964 -8.209 -3.750 1.00 0.00 C ATOM 483 H ALA A 33 -14.568 -10.406 -4.855 1.00 0.00 H ATOM 484 HA ALA A 33 -15.900 -8.705 -3.014 1.00 0.00 H ATOM 485 HB1 ALA A 33 -13.966 -7.195 -3.387 1.00 0.00 H ATOM 486 HB2 ALA A 33 -13.425 -8.250 -4.681 1.00 0.00 H ATOM 487 HB3 ALA A 33 -13.469 -8.841 -3.030 1.00 0.00 H ATOM 488 N PHE A 34 -15.697 -7.646 -6.151 1.00 0.00 N ATOM 489 CA PHE A 34 -16.322 -6.731 -7.115 1.00 0.00 C ATOM 490 C PHE A 34 -17.757 -7.116 -7.451 1.00 0.00 C ATOM 491 O PHE A 34 -18.625 -6.245 -7.545 1.00 0.00 O ATOM 492 CB PHE A 34 -15.506 -6.625 -8.394 1.00 0.00 C ATOM 493 CG PHE A 34 -14.206 -5.940 -8.200 1.00 0.00 C ATOM 494 CD1 PHE A 34 -13.054 -6.676 -7.982 1.00 0.00 C ATOM 495 CD2 PHE A 34 -14.131 -4.558 -8.238 1.00 0.00 C ATOM 496 CE1 PHE A 34 -11.845 -6.055 -7.796 1.00 0.00 C ATOM 497 CE2 PHE A 34 -12.921 -3.923 -8.052 1.00 0.00 C ATOM 498 CZ PHE A 34 -11.773 -4.678 -7.835 1.00 0.00 C ATOM 499 H PHE A 34 -14.941 -8.207 -6.438 1.00 0.00 H ATOM 500 HA PHE A 34 -16.342 -5.756 -6.654 1.00 0.00 H ATOM 501 HB2 PHE A 34 -15.307 -7.613 -8.774 1.00 0.00 H ATOM 502 HB3 PHE A 34 -16.073 -6.071 -9.126 1.00 0.00 H ATOM 503 HD1 PHE A 34 -13.115 -7.757 -7.952 1.00 0.00 H ATOM 504 HD2 PHE A 34 -15.038 -3.979 -8.409 1.00 0.00 H ATOM 505 HE1 PHE A 34 -10.956 -6.643 -7.625 1.00 0.00 H ATOM 506 HE2 PHE A 34 -12.861 -2.846 -8.080 1.00 0.00 H ATOM 507 HZ PHE A 34 -10.820 -4.193 -7.686 1.00 0.00 H ATOM 508 N GLU A 35 -18.007 -8.411 -7.643 1.00 0.00 N ATOM 509 CA GLU A 35 -19.329 -8.883 -8.007 1.00 0.00 C ATOM 510 C GLU A 35 -20.341 -8.508 -6.958 1.00 0.00 C ATOM 511 O GLU A 35 -21.363 -7.884 -7.262 1.00 0.00 O ATOM 512 CB GLU A 35 -19.355 -10.402 -8.234 1.00 0.00 C ATOM 513 CG GLU A 35 -20.712 -10.903 -8.702 1.00 0.00 C ATOM 514 CD GLU A 35 -20.743 -12.383 -8.960 1.00 0.00 C ATOM 515 OE1 GLU A 35 -19.998 -12.861 -9.847 1.00 0.00 O ATOM 516 OE2 GLU A 35 -21.534 -13.086 -8.293 1.00 0.00 O ATOM 517 H GLU A 35 -17.286 -9.064 -7.540 1.00 0.00 H ATOM 518 HA GLU A 35 -19.589 -8.397 -8.929 1.00 0.00 H ATOM 519 HB2 GLU A 35 -18.615 -10.661 -8.977 1.00 0.00 H ATOM 520 HB3 GLU A 35 -19.100 -10.905 -7.313 1.00 0.00 H ATOM 521 HG2 GLU A 35 -21.446 -10.679 -7.944 1.00 0.00 H ATOM 522 HG3 GLU A 35 -20.973 -10.383 -9.611 1.00 0.00 H ATOM 523 N ALA A 36 -20.049 -8.862 -5.713 1.00 0.00 N ATOM 524 CA ALA A 36 -20.938 -8.524 -4.618 1.00 0.00 C ATOM 525 C ALA A 36 -21.001 -7.016 -4.426 1.00 0.00 C ATOM 526 O ALA A 36 -22.067 -6.460 -4.200 1.00 0.00 O ATOM 527 CB ALA A 36 -20.502 -9.196 -3.340 1.00 0.00 C ATOM 528 H ALA A 36 -19.221 -9.371 -5.533 1.00 0.00 H ATOM 529 HA ALA A 36 -21.921 -8.892 -4.875 1.00 0.00 H ATOM 530 HB1 ALA A 36 -20.489 -10.261 -3.495 1.00 0.00 H ATOM 531 HB2 ALA A 36 -21.199 -8.941 -2.556 1.00 0.00 H ATOM 532 HB3 ALA A 36 -19.513 -8.861 -3.065 1.00 0.00 H ATOM 533 N ALA A 37 -19.853 -6.366 -4.548 1.00 0.00 N ATOM 534 CA ALA A 37 -19.764 -4.919 -4.376 1.00 0.00 C ATOM 535 C ALA A 37 -20.656 -4.179 -5.341 1.00 0.00 C ATOM 536 O ALA A 37 -21.424 -3.313 -4.936 1.00 0.00 O ATOM 537 CB ALA A 37 -18.338 -4.450 -4.536 1.00 0.00 C ATOM 538 H ALA A 37 -19.037 -6.877 -4.746 1.00 0.00 H ATOM 539 HA ALA A 37 -20.078 -4.686 -3.373 1.00 0.00 H ATOM 540 HB1 ALA A 37 -18.029 -4.601 -5.559 1.00 0.00 H ATOM 541 HB2 ALA A 37 -17.699 -5.025 -3.880 1.00 0.00 H ATOM 542 HB3 ALA A 37 -18.271 -3.403 -4.287 1.00 0.00 H ATOM 543 N CYS A 38 -20.565 -4.517 -6.615 1.00 0.00 N ATOM 544 CA CYS A 38 -21.380 -3.850 -7.596 1.00 0.00 C ATOM 545 C CYS A 38 -22.859 -4.164 -7.381 1.00 0.00 C ATOM 546 O CYS A 38 -23.710 -3.284 -7.504 1.00 0.00 O ATOM 547 CB CYS A 38 -20.954 -4.197 -9.025 1.00 0.00 C ATOM 548 SG CYS A 38 -21.075 -5.947 -9.464 1.00 0.00 S ATOM 549 H CYS A 38 -19.936 -5.226 -6.888 1.00 0.00 H ATOM 550 HA CYS A 38 -21.220 -2.790 -7.446 1.00 0.00 H ATOM 551 HB2 CYS A 38 -21.585 -3.651 -9.703 1.00 0.00 H ATOM 552 HB3 CYS A 38 -19.933 -3.886 -9.168 1.00 0.00 H ATOM 553 HG CYS A 38 -21.014 -6.659 -8.346 1.00 0.00 H ATOM 554 N ALA A 39 -23.157 -5.418 -7.043 1.00 0.00 N ATOM 555 CA ALA A 39 -24.533 -5.844 -6.825 1.00 0.00 C ATOM 556 C ALA A 39 -25.152 -5.123 -5.629 1.00 0.00 C ATOM 557 O ALA A 39 -26.240 -4.533 -5.728 1.00 0.00 O ATOM 558 CB ALA A 39 -24.593 -7.346 -6.618 1.00 0.00 C ATOM 559 H ALA A 39 -22.431 -6.074 -6.934 1.00 0.00 H ATOM 560 HA ALA A 39 -25.099 -5.611 -7.710 1.00 0.00 H ATOM 561 HB1 ALA A 39 -25.610 -7.639 -6.428 1.00 0.00 H ATOM 562 HB2 ALA A 39 -23.962 -7.626 -5.791 1.00 0.00 H ATOM 563 HB3 ALA A 39 -24.242 -7.840 -7.514 1.00 0.00 H ATOM 564 N ALA A 40 -24.447 -5.152 -4.511 1.00 0.00 N ATOM 565 CA ALA A 40 -24.916 -4.519 -3.292 1.00 0.00 C ATOM 566 C ALA A 40 -24.991 -3.012 -3.434 1.00 0.00 C ATOM 567 O ALA A 40 -25.905 -2.385 -2.909 1.00 0.00 O ATOM 568 CB ALA A 40 -24.039 -4.911 -2.125 1.00 0.00 C ATOM 569 H ALA A 40 -23.580 -5.625 -4.504 1.00 0.00 H ATOM 570 HA ALA A 40 -25.915 -4.872 -3.092 1.00 0.00 H ATOM 571 HB1 ALA A 40 -23.081 -4.422 -2.226 1.00 0.00 H ATOM 572 HB2 ALA A 40 -23.896 -5.984 -2.130 1.00 0.00 H ATOM 573 HB3 ALA A 40 -24.504 -4.603 -1.196 1.00 0.00 H ATOM 574 N ALA A 41 -24.026 -2.427 -4.129 1.00 0.00 N ATOM 575 CA ALA A 41 -24.041 -0.993 -4.351 1.00 0.00 C ATOM 576 C ALA A 41 -25.226 -0.590 -5.210 1.00 0.00 C ATOM 577 O ALA A 41 -25.832 0.448 -4.975 1.00 0.00 O ATOM 578 CB ALA A 41 -22.739 -0.514 -4.952 1.00 0.00 C ATOM 579 H ALA A 41 -23.282 -2.970 -4.477 1.00 0.00 H ATOM 580 HA ALA A 41 -24.165 -0.518 -3.387 1.00 0.00 H ATOM 581 HB1 ALA A 41 -22.747 0.564 -5.000 1.00 0.00 H ATOM 582 HB2 ALA A 41 -22.620 -0.927 -5.941 1.00 0.00 H ATOM 583 HB3 ALA A 41 -21.924 -0.836 -4.319 1.00 0.00 H ATOM 584 N SER A 42 -25.559 -1.423 -6.204 1.00 0.00 N ATOM 585 CA SER A 42 -26.730 -1.179 -7.022 1.00 0.00 C ATOM 586 C SER A 42 -27.976 -1.196 -6.145 1.00 0.00 C ATOM 587 O SER A 42 -28.866 -0.366 -6.296 1.00 0.00 O ATOM 588 CB SER A 42 -26.847 -2.217 -8.122 1.00 0.00 C ATOM 589 OG SER A 42 -25.719 -2.175 -8.987 1.00 0.00 O ATOM 590 H SER A 42 -25.010 -2.212 -6.389 1.00 0.00 H ATOM 591 HA SER A 42 -26.610 -0.202 -7.466 1.00 0.00 H ATOM 592 HB2 SER A 42 -26.923 -3.198 -7.678 1.00 0.00 H ATOM 593 HB3 SER A 42 -27.740 -2.012 -8.694 1.00 0.00 H ATOM 594 HG SER A 42 -24.966 -2.581 -8.533 1.00 0.00 H ATOM 595 N ASN A 43 -28.016 -2.155 -5.222 1.00 0.00 N ATOM 596 CA ASN A 43 -29.105 -2.250 -4.247 1.00 0.00 C ATOM 597 C ASN A 43 -29.151 -0.991 -3.398 1.00 0.00 C ATOM 598 O ASN A 43 -30.199 -0.388 -3.217 1.00 0.00 O ATOM 599 CB ASN A 43 -28.879 -3.475 -3.325 1.00 0.00 C ATOM 600 CG ASN A 43 -29.888 -3.576 -2.175 1.00 0.00 C ATOM 601 OD1 ASN A 43 -31.070 -3.329 -2.345 1.00 0.00 O ATOM 602 ND2 ASN A 43 -29.407 -3.924 -0.987 1.00 0.00 N ATOM 603 H ASN A 43 -27.296 -2.824 -5.202 1.00 0.00 H ATOM 604 HA ASN A 43 -30.036 -2.372 -4.780 1.00 0.00 H ATOM 605 HB2 ASN A 43 -28.968 -4.371 -3.918 1.00 0.00 H ATOM 606 HB3 ASN A 43 -27.884 -3.432 -2.903 1.00 0.00 H ATOM 607 HD21 ASN A 43 -28.448 -4.101 -0.900 1.00 0.00 H ATOM 608 HD22 ASN A 43 -30.029 -3.985 -0.234 1.00 0.00 H ATOM 609 N ALA A 44 -27.989 -0.588 -2.916 1.00 0.00 N ATOM 610 CA ALA A 44 -27.864 0.549 -2.048 1.00 0.00 C ATOM 611 C ALA A 44 -28.348 1.838 -2.719 1.00 0.00 C ATOM 612 O ALA A 44 -29.189 2.540 -2.178 1.00 0.00 O ATOM 613 CB ALA A 44 -26.420 0.696 -1.589 1.00 0.00 C ATOM 614 H ALA A 44 -27.178 -1.086 -3.154 1.00 0.00 H ATOM 615 HA ALA A 44 -28.471 0.350 -1.176 1.00 0.00 H ATOM 616 HB1 ALA A 44 -25.796 0.908 -2.442 1.00 0.00 H ATOM 617 HB2 ALA A 44 -26.079 -0.218 -1.115 1.00 0.00 H ATOM 618 HB3 ALA A 44 -26.355 1.510 -0.885 1.00 0.00 H ATOM 619 N ILE A 45 -27.852 2.112 -3.920 1.00 0.00 N ATOM 620 CA ILE A 45 -28.207 3.332 -4.628 1.00 0.00 C ATOM 621 C ILE A 45 -29.685 3.305 -5.022 1.00 0.00 C ATOM 622 O ILE A 45 -30.391 4.303 -4.879 1.00 0.00 O ATOM 623 CB ILE A 45 -27.275 3.587 -5.872 1.00 0.00 C ATOM 624 CG1 ILE A 45 -27.412 5.038 -6.418 1.00 0.00 C ATOM 625 CG2 ILE A 45 -27.501 2.563 -6.973 1.00 0.00 C ATOM 626 CD1 ILE A 45 -28.654 5.311 -7.256 1.00 0.00 C ATOM 627 H ILE A 45 -27.230 1.477 -4.334 1.00 0.00 H ATOM 628 HA ILE A 45 -28.064 4.148 -3.935 1.00 0.00 H ATOM 629 HB ILE A 45 -26.259 3.453 -5.521 1.00 0.00 H ATOM 630 HG12 ILE A 45 -27.445 5.717 -5.583 1.00 0.00 H ATOM 631 HG13 ILE A 45 -26.545 5.259 -7.021 1.00 0.00 H ATOM 632 HG21 ILE A 45 -26.895 2.818 -7.833 1.00 0.00 H ATOM 633 HG22 ILE A 45 -28.543 2.544 -7.253 1.00 0.00 H ATOM 634 HG23 ILE A 45 -27.213 1.590 -6.608 1.00 0.00 H ATOM 635 HD11 ILE A 45 -29.548 5.108 -6.680 1.00 0.00 H ATOM 636 HD12 ILE A 45 -28.642 4.688 -8.135 1.00 0.00 H ATOM 637 HD13 ILE A 45 -28.649 6.354 -7.554 1.00 0.00 H ATOM 638 N LYS A 46 -30.149 2.148 -5.458 1.00 0.00 N ATOM 639 CA LYS A 46 -31.539 1.966 -5.851 1.00 0.00 C ATOM 640 C LYS A 46 -32.475 2.211 -4.672 1.00 0.00 C ATOM 641 O LYS A 46 -33.526 2.823 -4.821 1.00 0.00 O ATOM 642 CB LYS A 46 -31.764 0.546 -6.387 1.00 0.00 C ATOM 643 CG LYS A 46 -33.162 0.284 -6.932 1.00 0.00 C ATOM 644 CD LYS A 46 -33.301 -1.138 -7.456 1.00 0.00 C ATOM 645 CE LYS A 46 -32.480 -1.352 -8.715 1.00 0.00 C ATOM 646 NZ LYS A 46 -32.725 -2.682 -9.312 1.00 0.00 N ATOM 647 H LYS A 46 -29.529 1.387 -5.524 1.00 0.00 H ATOM 648 HA LYS A 46 -31.756 2.672 -6.638 1.00 0.00 H ATOM 649 HB2 LYS A 46 -31.055 0.365 -7.182 1.00 0.00 H ATOM 650 HB3 LYS A 46 -31.576 -0.157 -5.590 1.00 0.00 H ATOM 651 HG2 LYS A 46 -33.882 0.422 -6.137 1.00 0.00 H ATOM 652 HG3 LYS A 46 -33.358 0.978 -7.739 1.00 0.00 H ATOM 653 HD2 LYS A 46 -32.952 -1.820 -6.695 1.00 0.00 H ATOM 654 HD3 LYS A 46 -34.337 -1.348 -7.665 1.00 0.00 H ATOM 655 HE2 LYS A 46 -32.732 -0.589 -9.432 1.00 0.00 H ATOM 656 HE3 LYS A 46 -31.435 -1.270 -8.471 1.00 0.00 H ATOM 657 HZ1 LYS A 46 -32.092 -2.832 -10.120 1.00 0.00 H ATOM 658 HZ2 LYS A 46 -33.716 -2.753 -9.626 1.00 0.00 H ATOM 659 HZ3 LYS A 46 -32.547 -3.421 -8.599 1.00 0.00 H ATOM 660 N PHE A 47 -32.066 1.745 -3.499 1.00 0.00 N ATOM 661 CA PHE A 47 -32.899 1.823 -2.309 1.00 0.00 C ATOM 662 C PHE A 47 -32.757 3.176 -1.605 1.00 0.00 C ATOM 663 O PHE A 47 -33.458 3.455 -0.629 1.00 0.00 O ATOM 664 CB PHE A 47 -32.551 0.697 -1.344 1.00 0.00 C ATOM 665 CG PHE A 47 -33.755 0.076 -0.706 1.00 0.00 C ATOM 666 CD1 PHE A 47 -34.617 -0.709 -1.460 1.00 0.00 C ATOM 667 CD2 PHE A 47 -34.039 0.275 0.628 1.00 0.00 C ATOM 668 CE1 PHE A 47 -35.731 -1.293 -0.889 1.00 0.00 C ATOM 669 CE2 PHE A 47 -35.152 -0.309 1.209 1.00 0.00 C ATOM 670 CZ PHE A 47 -36.000 -1.089 0.450 1.00 0.00 C ATOM 671 H PHE A 47 -31.180 1.325 -3.438 1.00 0.00 H ATOM 672 HA PHE A 47 -33.926 1.701 -2.618 1.00 0.00 H ATOM 673 HB2 PHE A 47 -32.012 -0.077 -1.873 1.00 0.00 H ATOM 674 HB3 PHE A 47 -31.906 1.083 -0.559 1.00 0.00 H ATOM 675 HD1 PHE A 47 -34.406 -0.872 -2.505 1.00 0.00 H ATOM 676 HD2 PHE A 47 -33.379 0.887 1.221 1.00 0.00 H ATOM 677 HE1 PHE A 47 -36.395 -1.898 -1.492 1.00 0.00 H ATOM 678 HE2 PHE A 47 -35.360 -0.154 2.258 1.00 0.00 H ATOM 679 HZ PHE A 47 -36.866 -1.543 0.904 1.00 0.00 H ATOM 680 N GLY A 48 -31.863 4.006 -2.110 1.00 0.00 N ATOM 681 CA GLY A 48 -31.662 5.316 -1.531 1.00 0.00 C ATOM 682 C GLY A 48 -30.664 5.305 -0.391 1.00 0.00 C ATOM 683 O GLY A 48 -30.539 6.281 0.339 1.00 0.00 O ATOM 684 H GLY A 48 -31.338 3.733 -2.893 1.00 0.00 H ATOM 685 HA2 GLY A 48 -31.288 5.969 -2.306 1.00 0.00 H ATOM 686 HA3 GLY A 48 -32.609 5.693 -1.172 1.00 0.00 H ATOM 687 N HIS A 49 -29.967 4.199 -0.245 1.00 0.00 N ATOM 688 CA HIS A 49 -28.921 4.058 0.771 1.00 0.00 C ATOM 689 C HIS A 49 -27.755 4.938 0.388 1.00 0.00 C ATOM 690 O HIS A 49 -27.346 4.935 -0.780 1.00 0.00 O ATOM 691 CB HIS A 49 -28.438 2.621 0.823 1.00 0.00 C ATOM 692 CG HIS A 49 -29.492 1.636 1.152 1.00 0.00 C ATOM 693 ND1 HIS A 49 -29.369 0.287 0.892 1.00 0.00 N ATOM 694 CD2 HIS A 49 -30.694 1.792 1.731 1.00 0.00 C ATOM 695 CE1 HIS A 49 -30.451 -0.334 1.296 1.00 0.00 C ATOM 696 NE2 HIS A 49 -31.269 0.554 1.811 1.00 0.00 N ATOM 697 H HIS A 49 -30.125 3.454 -0.867 1.00 0.00 H ATOM 698 HA HIS A 49 -29.318 4.336 1.737 1.00 0.00 H ATOM 699 HB2 HIS A 49 -28.055 2.365 -0.153 1.00 0.00 H ATOM 700 HB3 HIS A 49 -27.643 2.538 1.549 1.00 0.00 H ATOM 701 HD2 HIS A 49 -31.126 2.727 2.060 1.00 0.00 H ATOM 702 HE1 HIS A 49 -30.629 -1.398 1.227 1.00 0.00 H ATOM 703 HE2 HIS A 49 -31.991 0.335 2.438 1.00 0.00 H ATOM 704 N GLU A 50 -27.204 5.697 1.332 1.00 0.00 N ATOM 705 CA GLU A 50 -26.066 6.537 0.999 1.00 0.00 C ATOM 706 C GLU A 50 -24.885 5.655 0.609 1.00 0.00 C ATOM 707 O GLU A 50 -24.568 4.675 1.303 1.00 0.00 O ATOM 708 CB GLU A 50 -25.659 7.449 2.155 1.00 0.00 C ATOM 709 CG GLU A 50 -24.602 8.468 1.736 1.00 0.00 C ATOM 710 CD GLU A 50 -23.923 9.158 2.897 1.00 0.00 C ATOM 711 OE1 GLU A 50 -24.616 9.723 3.742 1.00 0.00 O ATOM 712 OE2 GLU A 50 -22.677 9.138 2.955 1.00 0.00 O ATOM 713 H GLU A 50 -27.544 5.667 2.254 1.00 0.00 H ATOM 714 HA GLU A 50 -26.341 7.141 0.143 1.00 0.00 H ATOM 715 HB2 GLU A 50 -26.537 7.979 2.495 1.00 0.00 H ATOM 716 HB3 GLU A 50 -25.264 6.852 2.964 1.00 0.00 H ATOM 717 HG2 GLU A 50 -23.857 7.968 1.140 1.00 0.00 H ATOM 718 HG3 GLU A 50 -25.086 9.218 1.133 1.00 0.00 H ATOM 719 N VAL A 51 -24.235 5.992 -0.480 1.00 0.00 N ATOM 720 CA VAL A 51 -23.104 5.231 -0.930 1.00 0.00 C ATOM 721 C VAL A 51 -21.834 6.064 -0.832 1.00 0.00 C ATOM 722 O VAL A 51 -21.812 7.234 -1.204 1.00 0.00 O ATOM 723 CB VAL A 51 -23.298 4.685 -2.389 1.00 0.00 C ATOM 724 CG1 VAL A 51 -23.504 5.823 -3.389 1.00 0.00 C ATOM 725 CG2 VAL A 51 -22.113 3.805 -2.799 1.00 0.00 C ATOM 726 H VAL A 51 -24.525 6.770 -1.002 1.00 0.00 H ATOM 727 HA VAL A 51 -22.991 4.390 -0.261 1.00 0.00 H ATOM 728 HB VAL A 51 -24.192 4.076 -2.407 1.00 0.00 H ATOM 729 HG11 VAL A 51 -23.704 5.415 -4.373 1.00 0.00 H ATOM 730 HG12 VAL A 51 -22.602 6.418 -3.434 1.00 0.00 H ATOM 731 HG13 VAL A 51 -24.335 6.440 -3.075 1.00 0.00 H ATOM 732 HG21 VAL A 51 -21.200 4.386 -2.744 1.00 0.00 H ATOM 733 HG22 VAL A 51 -22.260 3.445 -3.810 1.00 0.00 H ATOM 734 HG23 VAL A 51 -22.046 2.962 -2.126 1.00 0.00 H ATOM 735 N ARG A 52 -20.807 5.479 -0.269 1.00 0.00 N ATOM 736 CA ARG A 52 -19.532 6.136 -0.160 1.00 0.00 C ATOM 737 C ARG A 52 -18.609 5.553 -1.177 1.00 0.00 C ATOM 738 O ARG A 52 -18.599 4.340 -1.387 1.00 0.00 O ATOM 739 CB ARG A 52 -18.928 5.936 1.228 1.00 0.00 C ATOM 740 CG ARG A 52 -17.936 7.014 1.622 1.00 0.00 C ATOM 741 CD ARG A 52 -18.646 8.332 1.928 1.00 0.00 C ATOM 742 NE ARG A 52 -18.624 9.263 0.799 1.00 0.00 N ATOM 743 CZ ARG A 52 -19.710 9.793 0.217 1.00 0.00 C ATOM 744 NH1 ARG A 52 -20.928 9.356 0.526 1.00 0.00 N ATOM 745 NH2 ARG A 52 -19.573 10.733 -0.705 1.00 0.00 N ATOM 746 H ARG A 52 -20.918 4.565 0.081 1.00 0.00 H ATOM 747 HA ARG A 52 -19.660 7.192 -0.348 1.00 0.00 H ATOM 748 HB2 ARG A 52 -19.715 5.896 1.963 1.00 0.00 H ATOM 749 HB3 ARG A 52 -18.389 4.993 1.234 1.00 0.00 H ATOM 750 HG2 ARG A 52 -17.388 6.690 2.497 1.00 0.00 H ATOM 751 HG3 ARG A 52 -17.254 7.163 0.793 1.00 0.00 H ATOM 752 HD2 ARG A 52 -19.671 8.127 2.184 1.00 0.00 H ATOM 753 HD3 ARG A 52 -18.161 8.796 2.770 1.00 0.00 H ATOM 754 HE ARG A 52 -17.736 9.558 0.500 1.00 0.00 H ATOM 755 HH11 ARG A 52 -21.059 8.626 1.199 1.00 0.00 H ATOM 756 HH12 ARG A 52 -21.737 9.765 0.091 1.00 0.00 H ATOM 757 HH21 ARG A 52 -18.659 11.064 -0.970 1.00 0.00 H ATOM 758 HH22 ARG A 52 -20.379 11.139 -1.139 1.00 0.00 H ATOM 759 N ILE A 53 -17.850 6.384 -1.808 1.00 0.00 N ATOM 760 CA ILE A 53 -16.929 5.935 -2.777 1.00 0.00 C ATOM 761 C ILE A 53 -15.573 6.470 -2.439 1.00 0.00 C ATOM 762 O ILE A 53 -15.331 7.675 -2.478 1.00 0.00 O ATOM 763 CB ILE A 53 -17.349 6.338 -4.212 1.00 0.00 C ATOM 764 CG1 ILE A 53 -16.296 5.893 -5.216 1.00 0.00 C ATOM 765 CG2 ILE A 53 -17.626 7.836 -4.324 1.00 0.00 C ATOM 766 CD1 ILE A 53 -16.723 6.094 -6.641 1.00 0.00 C ATOM 767 H ILE A 53 -17.871 7.337 -1.590 1.00 0.00 H ATOM 768 HA ILE A 53 -16.892 4.856 -2.720 1.00 0.00 H ATOM 769 HB ILE A 53 -18.272 5.831 -4.446 1.00 0.00 H ATOM 770 HG12 ILE A 53 -15.385 6.456 -5.052 1.00 0.00 H ATOM 771 HG13 ILE A 53 -16.096 4.842 -5.076 1.00 0.00 H ATOM 772 HG21 ILE A 53 -16.731 8.380 -4.065 1.00 0.00 H ATOM 773 HG22 ILE A 53 -18.414 8.113 -3.640 1.00 0.00 H ATOM 774 HG23 ILE A 53 -17.918 8.078 -5.336 1.00 0.00 H ATOM 775 HD11 ILE A 53 -17.558 5.449 -6.868 1.00 0.00 H ATOM 776 HD12 ILE A 53 -15.904 5.861 -7.299 1.00 0.00 H ATOM 777 HD13 ILE A 53 -17.023 7.120 -6.769 1.00 0.00 H ATOM 778 N THR A 54 -14.713 5.594 -2.042 1.00 0.00 N ATOM 779 CA THR A 54 -13.396 5.994 -1.699 1.00 0.00 C ATOM 780 C THR A 54 -12.379 5.138 -2.438 1.00 0.00 C ATOM 781 O THR A 54 -12.044 4.017 -2.016 1.00 0.00 O ATOM 782 CB THR A 54 -13.192 5.909 -0.178 1.00 0.00 C ATOM 783 OG1 THR A 54 -13.793 4.710 0.339 1.00 0.00 O ATOM 784 CG2 THR A 54 -13.802 7.117 0.517 1.00 0.00 C ATOM 785 H THR A 54 -14.969 4.645 -1.978 1.00 0.00 H ATOM 786 HA THR A 54 -13.298 7.029 -1.993 1.00 0.00 H ATOM 787 HB THR A 54 -12.141 5.892 0.031 1.00 0.00 H ATOM 788 HG1 THR A 54 -13.975 4.078 -0.375 1.00 0.00 H ATOM 789 HG21 THR A 54 -14.869 7.126 0.339 1.00 0.00 H ATOM 790 HG22 THR A 54 -13.358 8.022 0.124 1.00 0.00 H ATOM 791 HG23 THR A 54 -13.614 7.056 1.577 1.00 0.00 H ATOM 792 N VAL A 55 -11.921 5.652 -3.569 1.00 0.00 N ATOM 793 CA VAL A 55 -10.955 4.955 -4.401 1.00 0.00 C ATOM 794 C VAL A 55 -9.814 5.882 -4.800 1.00 0.00 C ATOM 795 O VAL A 55 -9.939 6.638 -5.766 1.00 0.00 O ATOM 796 CB VAL A 55 -11.609 4.392 -5.693 1.00 0.00 C ATOM 797 CG1 VAL A 55 -10.599 3.593 -6.512 1.00 0.00 C ATOM 798 CG2 VAL A 55 -12.822 3.528 -5.364 1.00 0.00 C ATOM 799 H VAL A 55 -12.263 6.529 -3.861 1.00 0.00 H ATOM 800 HA VAL A 55 -10.564 4.124 -3.835 1.00 0.00 H ATOM 801 HB VAL A 55 -11.936 5.227 -6.289 1.00 0.00 H ATOM 802 HG11 VAL A 55 -11.097 3.164 -7.370 1.00 0.00 H ATOM 803 HG12 VAL A 55 -10.199 2.800 -5.898 1.00 0.00 H ATOM 804 HG13 VAL A 55 -9.793 4.233 -6.846 1.00 0.00 H ATOM 805 HG21 VAL A 55 -13.241 3.147 -6.283 1.00 0.00 H ATOM 806 HG22 VAL A 55 -13.564 4.113 -4.843 1.00 0.00 H ATOM 807 HG23 VAL A 55 -12.513 2.701 -4.742 1.00 0.00 H