ATOM 1 N GLY A 1 24.331 0.596 -1.387 1.00 0.00 N ATOM 2 CA GLY A 1 23.074 0.092 -0.823 1.00 0.00 C ATOM 3 C GLY A 1 23.151 -1.393 -0.525 1.00 0.00 C ATOM 4 O GLY A 1 24.116 -2.043 -0.932 1.00 0.00 O ATOM 5 H1 GLY A 1 24.639 0.129 -2.216 1.00 0.00 H ATOM 6 HA2 GLY A 1 22.846 0.632 0.094 1.00 0.00 H ATOM 7 HA3 GLY A 1 22.275 0.257 -1.547 1.00 0.00 H ATOM 8 N PRO A 2 22.204 -1.936 0.255 1.00 0.00 N ATOM 9 CA PRO A 2 22.182 -3.357 0.574 1.00 0.00 C ATOM 10 C PRO A 2 21.766 -4.131 -0.687 1.00 0.00 C ATOM 11 O PRO A 2 21.400 -3.517 -1.695 1.00 0.00 O ATOM 12 CB PRO A 2 21.180 -3.470 1.722 1.00 0.00 C ATOM 13 CG PRO A 2 20.164 -2.373 1.404 1.00 0.00 C ATOM 14 CD PRO A 2 21.029 -1.268 0.795 1.00 0.00 C ATOM 15 HA PRO A 2 23.163 -3.698 0.899 1.00 0.00 H ATOM 16 HB2 PRO A 2 20.724 -4.452 1.769 1.00 0.00 H ATOM 17 HB3 PRO A 2 21.681 -3.246 2.665 1.00 0.00 H ATOM 18 HG2 PRO A 2 19.454 -2.737 0.658 1.00 0.00 H ATOM 19 HG3 PRO A 2 19.641 -2.033 2.298 1.00 0.00 H ATOM 20 HD2 PRO A 2 20.474 -0.750 0.013 1.00 0.00 H ATOM 21 HD3 PRO A 2 21.335 -0.565 1.569 1.00 0.00 H ATOM 22 N SER A 3 21.876 -5.457 -0.692 1.00 0.00 N ATOM 23 CA SER A 3 21.506 -6.246 -1.850 1.00 0.00 C ATOM 24 C SER A 3 19.986 -6.280 -1.851 1.00 0.00 C ATOM 25 O SER A 3 19.342 -5.699 -2.726 1.00 0.00 O ATOM 26 CB SER A 3 22.153 -7.634 -1.737 1.00 0.00 C ATOM 27 OG SER A 3 21.634 -8.546 -2.683 1.00 0.00 O ATOM 28 H SER A 3 22.158 -5.975 0.135 1.00 0.00 H ATOM 29 HA SER A 3 21.856 -5.762 -2.765 1.00 0.00 H ATOM 30 HB2 SER A 3 23.231 -7.546 -1.875 1.00 0.00 H ATOM 31 HB3 SER A 3 21.961 -8.035 -0.742 1.00 0.00 H ATOM 32 HG SER A 3 22.142 -8.460 -3.517 1.00 0.00 H ATOM 33 N GLN A 4 19.435 -6.935 -0.829 1.00 0.00 N ATOM 34 CA GLN A 4 18.012 -7.136 -0.582 1.00 0.00 C ATOM 35 C GLN A 4 17.918 -7.953 0.717 1.00 0.00 C ATOM 36 O GLN A 4 17.910 -9.185 0.664 1.00 0.00 O ATOM 37 CB GLN A 4 17.340 -7.842 -1.790 1.00 0.00 C ATOM 38 CG GLN A 4 15.826 -8.042 -1.658 1.00 0.00 C ATOM 39 CD GLN A 4 15.057 -6.751 -1.352 1.00 0.00 C ATOM 40 OE1 GLN A 4 15.499 -5.632 -1.623 1.00 0.00 O ATOM 41 NE2 GLN A 4 13.851 -6.873 -0.829 1.00 0.00 N ATOM 42 H GLN A 4 20.105 -7.344 -0.184 1.00 0.00 H ATOM 43 HA GLN A 4 17.554 -6.159 -0.441 1.00 0.00 H ATOM 44 HB2 GLN A 4 17.488 -7.252 -2.693 1.00 0.00 H ATOM 45 HB3 GLN A 4 17.810 -8.814 -1.950 1.00 0.00 H ATOM 46 HG2 GLN A 4 15.451 -8.450 -2.599 1.00 0.00 H ATOM 47 HG3 GLN A 4 15.640 -8.783 -0.881 1.00 0.00 H ATOM 48 HE21 GLN A 4 13.654 -7.796 -0.428 1.00 0.00 H ATOM 49 HE22 GLN A 4 13.364 -6.058 -0.455 1.00 0.00 H ATOM 50 N PRO A 5 18.009 -7.313 1.894 1.00 0.00 N ATOM 51 CA PRO A 5 17.953 -8.006 3.173 1.00 0.00 C ATOM 52 C PRO A 5 16.521 -8.432 3.515 1.00 0.00 C ATOM 53 O PRO A 5 15.558 -8.013 2.869 1.00 0.00 O ATOM 54 CB PRO A 5 18.499 -6.987 4.178 1.00 0.00 C ATOM 55 CG PRO A 5 18.034 -5.648 3.607 1.00 0.00 C ATOM 56 CD PRO A 5 18.035 -5.873 2.095 1.00 0.00 C ATOM 57 HA PRO A 5 18.600 -8.882 3.151 1.00 0.00 H ATOM 58 HB2 PRO A 5 18.122 -7.149 5.189 1.00 0.00 H ATOM 59 HB3 PRO A 5 19.589 -7.025 4.173 1.00 0.00 H ATOM 60 HG2 PRO A 5 17.018 -5.448 3.945 1.00 0.00 H ATOM 61 HG3 PRO A 5 18.699 -4.833 3.895 1.00 0.00 H ATOM 62 HD2 PRO A 5 17.162 -5.399 1.646 1.00 0.00 H ATOM 63 HD3 PRO A 5 18.941 -5.473 1.651 1.00 0.00 H ATOM 64 N THR A 6 16.375 -9.300 4.517 1.00 0.00 N ATOM 65 CA THR A 6 15.063 -9.762 4.961 1.00 0.00 C ATOM 66 C THR A 6 14.358 -8.549 5.589 1.00 0.00 C ATOM 67 O THR A 6 15.008 -7.738 6.256 1.00 0.00 O ATOM 68 CB THR A 6 15.254 -10.938 5.930 1.00 0.00 C ATOM 69 OG1 THR A 6 15.931 -11.979 5.241 1.00 0.00 O ATOM 70 CG2 THR A 6 13.941 -11.509 6.465 1.00 0.00 C ATOM 71 H THR A 6 17.189 -9.617 5.023 1.00 0.00 H ATOM 72 HA THR A 6 14.491 -10.099 4.094 1.00 0.00 H ATOM 73 HB THR A 6 15.852 -10.613 6.779 1.00 0.00 H ATOM 74 HG1 THR A 6 16.814 -11.677 4.982 1.00 0.00 H ATOM 75 HG21 THR A 6 13.325 -11.871 5.644 1.00 0.00 H ATOM 76 HG22 THR A 6 13.396 -10.741 7.017 1.00 0.00 H ATOM 77 HG23 THR A 6 14.153 -12.338 7.142 1.00 0.00 H ATOM 78 N TYR A 7 13.055 -8.412 5.362 1.00 0.00 N ATOM 79 CA TYR A 7 12.211 -7.324 5.849 1.00 0.00 C ATOM 80 C TYR A 7 10.843 -7.872 6.279 1.00 0.00 C ATOM 81 O TYR A 7 10.509 -8.999 5.909 1.00 0.00 O ATOM 82 CB TYR A 7 12.022 -6.340 4.680 1.00 0.00 C ATOM 83 CG TYR A 7 13.128 -5.325 4.474 1.00 0.00 C ATOM 84 CD1 TYR A 7 13.418 -4.375 5.473 1.00 0.00 C ATOM 85 CD2 TYR A 7 13.794 -5.264 3.237 1.00 0.00 C ATOM 86 CE1 TYR A 7 14.371 -3.373 5.236 1.00 0.00 C ATOM 87 CE2 TYR A 7 14.707 -4.231 2.975 1.00 0.00 C ATOM 88 CZ TYR A 7 14.988 -3.271 3.970 1.00 0.00 C ATOM 89 OH TYR A 7 15.793 -2.208 3.707 1.00 0.00 O ATOM 90 H TYR A 7 12.579 -9.118 4.812 1.00 0.00 H ATOM 91 HA TYR A 7 12.680 -6.828 6.700 1.00 0.00 H ATOM 92 HB2 TYR A 7 11.873 -6.908 3.761 1.00 0.00 H ATOM 93 HB3 TYR A 7 11.104 -5.780 4.817 1.00 0.00 H ATOM 94 HD1 TYR A 7 12.896 -4.371 6.420 1.00 0.00 H ATOM 95 HD2 TYR A 7 13.576 -5.983 2.461 1.00 0.00 H ATOM 96 HE1 TYR A 7 14.570 -2.646 6.011 1.00 0.00 H ATOM 97 HE2 TYR A 7 15.165 -4.179 1.999 1.00 0.00 H ATOM 98 HH TYR A 7 16.149 -2.239 2.791 1.00 0.00 H ATOM 99 N PRO A 8 10.001 -7.091 6.980 1.00 0.00 N ATOM 100 CA PRO A 8 8.679 -7.557 7.384 1.00 0.00 C ATOM 101 C PRO A 8 7.744 -7.689 6.171 1.00 0.00 C ATOM 102 O PRO A 8 6.927 -8.618 6.129 1.00 0.00 O ATOM 103 CB PRO A 8 8.166 -6.502 8.367 1.00 0.00 C ATOM 104 CG PRO A 8 8.869 -5.228 7.915 1.00 0.00 C ATOM 105 CD PRO A 8 10.240 -5.748 7.494 1.00 0.00 C ATOM 106 HA PRO A 8 8.749 -8.523 7.882 1.00 0.00 H ATOM 107 HB2 PRO A 8 7.081 -6.392 8.331 1.00 0.00 H ATOM 108 HB3 PRO A 8 8.495 -6.755 9.375 1.00 0.00 H ATOM 109 HG2 PRO A 8 8.342 -4.809 7.060 1.00 0.00 H ATOM 110 HG3 PRO A 8 8.938 -4.486 8.704 1.00 0.00 H ATOM 111 HD2 PRO A 8 10.673 -5.076 6.756 1.00 0.00 H ATOM 112 HD3 PRO A 8 10.894 -5.810 8.363 1.00 0.00 H ATOM 113 N GLY A 9 8.013 -6.931 5.105 1.00 0.00 N ATOM 114 CA GLY A 9 7.211 -6.928 3.898 1.00 0.00 C ATOM 115 C GLY A 9 5.922 -6.158 4.169 1.00 0.00 C ATOM 116 O GLY A 9 5.764 -5.548 5.230 1.00 0.00 O ATOM 117 H GLY A 9 8.681 -6.178 5.200 1.00 0.00 H ATOM 118 HA2 GLY A 9 7.762 -6.421 3.106 1.00 0.00 H ATOM 119 HA3 GLY A 9 6.985 -7.947 3.589 1.00 0.00 H TER 120 GLY A 9 ATOM 121 N PRO C 11 -6.452 -7.561 7.693 1.00 0.00 N ATOM 122 CA PRO C 11 -7.756 -7.069 7.270 1.00 0.00 C ATOM 123 C PRO C 11 -7.648 -5.633 6.745 1.00 0.00 C ATOM 124 O PRO C 11 -6.727 -4.901 7.116 1.00 0.00 O ATOM 125 CB PRO C 11 -8.647 -7.181 8.508 1.00 0.00 C ATOM 126 CG PRO C 11 -7.663 -6.991 9.655 1.00 0.00 C ATOM 127 CD PRO C 11 -6.401 -7.678 9.141 1.00 0.00 C ATOM 128 HA PRO C 11 -8.157 -7.706 6.484 1.00 0.00 H ATOM 129 HB2 PRO C 11 -9.431 -6.428 8.528 1.00 0.00 H ATOM 130 HB3 PRO C 11 -9.076 -8.184 8.555 1.00 0.00 H ATOM 131 HG2 PRO C 11 -7.466 -5.927 9.804 1.00 0.00 H ATOM 132 HG3 PRO C 11 -8.025 -7.451 10.571 1.00 0.00 H ATOM 133 HD2 PRO C 11 -5.515 -7.198 9.559 1.00 0.00 H ATOM 134 HD3 PRO C 11 -6.421 -8.732 9.415 1.00 0.00 H ATOM 135 N VAL C 12 -8.638 -5.206 5.957 1.00 0.00 N ATOM 136 CA VAL C 12 -8.694 -3.877 5.357 1.00 0.00 C ATOM 137 C VAL C 12 -8.535 -2.774 6.410 1.00 0.00 C ATOM 138 O VAL C 12 -7.878 -1.780 6.128 1.00 0.00 O ATOM 139 CB VAL C 12 -9.992 -3.727 4.531 1.00 0.00 C ATOM 140 CG1 VAL C 12 -10.143 -2.343 3.886 1.00 0.00 C ATOM 141 CG2 VAL C 12 -10.067 -4.760 3.397 1.00 0.00 C ATOM 142 H VAL C 12 -9.370 -5.856 5.692 1.00 0.00 H ATOM 143 HA VAL C 12 -7.854 -3.793 4.670 1.00 0.00 H ATOM 144 HB VAL C 12 -10.843 -3.875 5.193 1.00 0.00 H ATOM 145 HG11 VAL C 12 -10.163 -1.576 4.656 1.00 0.00 H ATOM 146 HG12 VAL C 12 -9.314 -2.148 3.208 1.00 0.00 H ATOM 147 HG13 VAL C 12 -11.086 -2.295 3.346 1.00 0.00 H ATOM 148 HG21 VAL C 12 -10.068 -5.767 3.804 1.00 0.00 H ATOM 149 HG22 VAL C 12 -10.989 -4.628 2.828 1.00 0.00 H ATOM 150 HG23 VAL C 12 -9.213 -4.653 2.728 1.00 0.00 H ATOM 151 N GLU C 13 -9.100 -2.936 7.606 1.00 0.00 N ATOM 152 CA GLU C 13 -9.022 -1.950 8.677 1.00 0.00 C ATOM 153 C GLU C 13 -7.577 -1.597 9.030 1.00 0.00 C ATOM 154 O GLU C 13 -7.159 -0.450 8.877 1.00 0.00 O ATOM 155 CB GLU C 13 -9.807 -2.484 9.876 1.00 0.00 C ATOM 156 CG GLU C 13 -9.995 -1.422 10.957 1.00 0.00 C ATOM 157 CD GLU C 13 -10.883 -1.926 12.091 1.00 0.00 C ATOM 158 OE1 GLU C 13 -11.874 -2.660 11.831 1.00 0.00 O ATOM 159 OE2 GLU C 13 -10.819 -1.324 13.186 1.00 0.00 O ATOM 160 H GLU C 13 -9.629 -3.783 7.777 1.00 0.00 H ATOM 161 HA GLU C 13 -9.504 -1.039 8.331 1.00 0.00 H ATOM 162 HB2 GLU C 13 -10.789 -2.775 9.526 1.00 0.00 H ATOM 163 HB3 GLU C 13 -9.318 -3.369 10.283 1.00 0.00 H ATOM 164 HG2 GLU C 13 -9.023 -1.138 11.362 1.00 0.00 H ATOM 165 HG3 GLU C 13 -10.462 -0.545 10.506 1.00 0.00 H ATOM 166 N ASP C 14 -6.801 -2.587 9.467 1.00 0.00 N ATOM 167 CA ASP C 14 -5.404 -2.367 9.826 1.00 0.00 C ATOM 168 C ASP C 14 -4.582 -2.025 8.584 1.00 0.00 C ATOM 169 O ASP C 14 -3.585 -1.315 8.684 1.00 0.00 O ATOM 170 CB ASP C 14 -4.857 -3.608 10.532 1.00 0.00 C ATOM 171 CG ASP C 14 -3.496 -3.368 11.182 1.00 0.00 C ATOM 172 OD1 ASP C 14 -3.410 -2.395 11.959 1.00 0.00 O ATOM 173 OD2 ASP C 14 -2.794 -4.398 11.354 1.00 0.00 O ATOM 174 H ASP C 14 -7.195 -3.510 9.572 1.00 0.00 H ATOM 175 HA ASP C 14 -5.340 -1.518 10.510 1.00 0.00 H ATOM 176 HB2 ASP C 14 -5.555 -3.906 11.317 1.00 0.00 H ATOM 177 HB3 ASP C 14 -4.791 -4.426 9.823 1.00 0.00 H ATOM 178 N LEU C 15 -5.005 -2.505 7.406 1.00 0.00 N ATOM 179 CA LEU C 15 -4.329 -2.239 6.143 1.00 0.00 C ATOM 180 C LEU C 15 -4.447 -0.759 5.780 1.00 0.00 C ATOM 181 O LEU C 15 -3.483 -0.224 5.250 1.00 0.00 O ATOM 182 CB LEU C 15 -4.879 -3.148 5.034 1.00 0.00 C ATOM 183 CG LEU C 15 -4.041 -3.147 3.744 1.00 0.00 C ATOM 184 CD1 LEU C 15 -2.670 -3.791 3.931 1.00 0.00 C ATOM 185 CD2 LEU C 15 -4.765 -3.954 2.664 1.00 0.00 C ATOM 186 H LEU C 15 -5.840 -3.083 7.401 1.00 0.00 H ATOM 187 HA LEU C 15 -3.269 -2.448 6.274 1.00 0.00 H ATOM 188 HB2 LEU C 15 -4.930 -4.170 5.405 1.00 0.00 H ATOM 189 HB3 LEU C 15 -5.886 -2.818 4.797 1.00 0.00 H ATOM 190 HG LEU C 15 -3.898 -2.126 3.396 1.00 0.00 H ATOM 191 HD11 LEU C 15 -2.766 -4.832 4.239 1.00 0.00 H ATOM 192 HD12 LEU C 15 -2.114 -3.271 4.702 1.00 0.00 H ATOM 193 HD13 LEU C 15 -2.099 -3.737 3.008 1.00 0.00 H ATOM 194 HD21 LEU C 15 -4.239 -3.830 1.718 1.00 0.00 H ATOM 195 HD22 LEU C 15 -5.787 -3.594 2.555 1.00 0.00 H ATOM 196 HD23 LEU C 15 -4.779 -5.011 2.940 1.00 0.00 H ATOM 197 N ILE C 16 -5.561 -0.078 6.080 1.00 0.00 N ATOM 198 CA ILE C 16 -5.749 1.352 5.795 1.00 0.00 C ATOM 199 C ILE C 16 -4.697 2.132 6.580 1.00 0.00 C ATOM 200 O ILE C 16 -4.121 3.099 6.069 1.00 0.00 O ATOM 201 CB ILE C 16 -7.165 1.808 6.232 1.00 0.00 C ATOM 202 CG1 ILE C 16 -8.253 1.271 5.286 1.00 0.00 C ATOM 203 CG2 ILE C 16 -7.303 3.338 6.347 1.00 0.00 C ATOM 204 CD1 ILE C 16 -9.600 1.123 6.008 1.00 0.00 C ATOM 205 H ILE C 16 -6.326 -0.585 6.517 1.00 0.00 H ATOM 206 HA ILE C 16 -5.610 1.540 4.732 1.00 0.00 H ATOM 207 HB ILE C 16 -7.344 1.406 7.224 1.00 0.00 H ATOM 208 HG12 ILE C 16 -8.358 1.938 4.433 1.00 0.00 H ATOM 209 HG13 ILE C 16 -7.964 0.302 4.889 1.00 0.00 H ATOM 210 HG21 ILE C 16 -8.343 3.615 6.523 1.00 0.00 H ATOM 211 HG22 ILE C 16 -6.722 3.708 7.193 1.00 0.00 H ATOM 212 HG23 ILE C 16 -6.928 3.807 5.438 1.00 0.00 H ATOM 213 HD11 ILE C 16 -10.264 0.495 5.423 1.00 0.00 H ATOM 214 HD12 ILE C 16 -9.455 0.645 6.975 1.00 0.00 H ATOM 215 HD13 ILE C 16 -10.061 2.101 6.157 1.00 0.00 H ATOM 216 N ARG C 17 -4.554 1.761 7.855 1.00 0.00 N ATOM 217 CA ARG C 17 -3.625 2.365 8.787 1.00 0.00 C ATOM 218 C ARG C 17 -2.201 2.153 8.299 1.00 0.00 C ATOM 219 O ARG C 17 -1.530 3.134 7.962 1.00 0.00 O ATOM 220 CB ARG C 17 -3.874 1.791 10.188 1.00 0.00 C ATOM 221 CG ARG C 17 -4.640 2.817 11.025 1.00 0.00 C ATOM 222 CD ARG C 17 -4.837 2.264 12.429 1.00 0.00 C ATOM 223 NE ARG C 17 -5.353 3.276 13.357 1.00 0.00 N ATOM 224 CZ ARG C 17 -5.643 3.029 14.638 1.00 0.00 C ATOM 225 NH1 ARG C 17 -5.531 1.786 15.111 1.00 0.00 N ATOM 226 NH2 ARG C 17 -6.012 4.024 15.434 1.00 0.00 N ATOM 227 H ARG C 17 -5.081 0.951 8.164 1.00 0.00 H ATOM 228 HA ARG C 17 -3.813 3.437 8.794 1.00 0.00 H ATOM 229 HB2 ARG C 17 -4.444 0.863 10.134 1.00 0.00 H ATOM 230 HB3 ARG C 17 -2.930 1.553 10.676 1.00 0.00 H ATOM 231 HG2 ARG C 17 -4.061 3.739 11.082 1.00 0.00 H ATOM 232 HG3 ARG C 17 -5.611 3.018 10.567 1.00 0.00 H ATOM 233 HD2 ARG C 17 -5.540 1.433 12.376 1.00 0.00 H ATOM 234 HD3 ARG C 17 -3.871 1.912 12.803 1.00 0.00 H ATOM 235 HE ARG C 17 -5.392 4.222 12.985 1.00 0.00 H ATOM 236 HH11 ARG C 17 -5.298 1.022 14.472 1.00 0.00 H ATOM 237 HH12 ARG C 17 -5.879 1.475 16.012 1.00 0.00 H ATOM 238 HH21 ARG C 17 -6.108 4.971 15.060 1.00 0.00 H ATOM 239 HH22 ARG C 17 -6.118 3.931 16.444 1.00 0.00 H ATOM 240 N PHE C 18 -1.807 0.887 8.144 1.00 0.00 N ATOM 241 CA PHE C 18 -0.493 0.475 7.674 1.00 0.00 C ATOM 242 C PHE C 18 -0.155 1.210 6.381 1.00 0.00 C ATOM 243 O PHE C 18 0.899 1.818 6.294 1.00 0.00 O ATOM 244 CB PHE C 18 -0.472 -1.056 7.478 1.00 0.00 C ATOM 245 CG PHE C 18 0.417 -1.572 6.357 1.00 0.00 C ATOM 246 CD1 PHE C 18 -0.087 -1.632 5.043 1.00 0.00 C ATOM 247 CD2 PHE C 18 1.734 -1.993 6.610 1.00 0.00 C ATOM 248 CE1 PHE C 18 0.710 -2.109 3.992 1.00 0.00 C ATOM 249 CE2 PHE C 18 2.535 -2.477 5.560 1.00 0.00 C ATOM 250 CZ PHE C 18 2.019 -2.538 4.254 1.00 0.00 C ATOM 251 H PHE C 18 -2.438 0.155 8.453 1.00 0.00 H ATOM 252 HA PHE C 18 0.254 0.745 8.423 1.00 0.00 H ATOM 253 HB2 PHE C 18 -0.182 -1.525 8.420 1.00 0.00 H ATOM 254 HB3 PHE C 18 -1.480 -1.397 7.250 1.00 0.00 H ATOM 255 HD1 PHE C 18 -1.096 -1.309 4.836 1.00 0.00 H ATOM 256 HD2 PHE C 18 2.142 -1.936 7.608 1.00 0.00 H ATOM 257 HE1 PHE C 18 0.317 -2.160 2.989 1.00 0.00 H ATOM 258 HE2 PHE C 18 3.554 -2.784 5.758 1.00 0.00 H ATOM 259 HZ PHE C 18 2.624 -2.895 3.437 1.00 0.00 H ATOM 260 N TYR C 19 -1.087 1.260 5.428 1.00 0.00 N ATOM 261 CA TYR C 19 -0.935 1.891 4.126 1.00 0.00 C ATOM 262 C TYR C 19 -0.493 3.356 4.206 1.00 0.00 C ATOM 263 O TYR C 19 0.133 3.842 3.265 1.00 0.00 O ATOM 264 CB TYR C 19 -2.253 1.706 3.357 1.00 0.00 C ATOM 265 CG TYR C 19 -2.356 2.486 2.075 1.00 0.00 C ATOM 266 CD1 TYR C 19 -1.803 1.970 0.891 1.00 0.00 C ATOM 267 CD2 TYR C 19 -2.962 3.753 2.091 1.00 0.00 C ATOM 268 CE1 TYR C 19 -1.797 2.770 -0.269 1.00 0.00 C ATOM 269 CE2 TYR C 19 -2.997 4.526 0.922 1.00 0.00 C ATOM 270 CZ TYR C 19 -2.397 4.048 -0.255 1.00 0.00 C ATOM 271 OH TYR C 19 -2.375 4.843 -1.354 1.00 0.00 O ATOM 272 H TYR C 19 -1.938 0.731 5.579 1.00 0.00 H ATOM 273 HA TYR C 19 -0.153 1.355 3.590 1.00 0.00 H ATOM 274 HB2 TYR C 19 -2.375 0.648 3.124 1.00 0.00 H ATOM 275 HB3 TYR C 19 -3.083 2.006 3.994 1.00 0.00 H ATOM 276 HD1 TYR C 19 -1.368 0.975 0.906 1.00 0.00 H ATOM 277 HD2 TYR C 19 -3.386 4.137 3.007 1.00 0.00 H ATOM 278 HE1 TYR C 19 -1.326 2.429 -1.174 1.00 0.00 H ATOM 279 HE2 TYR C 19 -3.446 5.503 0.922 1.00 0.00 H ATOM 280 HH TYR C 19 -1.465 5.114 -1.568 1.00 0.00 H ATOM 281 N ASN C 20 -0.859 4.086 5.262 1.00 0.00 N ATOM 282 CA ASN C 20 -0.456 5.481 5.402 1.00 0.00 C ATOM 283 C ASN C 20 0.905 5.564 6.090 1.00 0.00 C ATOM 284 O ASN C 20 1.758 6.348 5.674 1.00 0.00 O ATOM 285 CB ASN C 20 -1.513 6.272 6.185 1.00 0.00 C ATOM 286 CG ASN C 20 -1.550 7.739 5.776 1.00 0.00 C ATOM 287 OD1 ASN C 20 -0.522 8.384 5.590 1.00 0.00 O ATOM 288 ND2 ASN C 20 -2.728 8.313 5.614 1.00 0.00 N ATOM 289 H ASN C 20 -1.367 3.637 6.016 1.00 0.00 H ATOM 290 HA ASN C 20 -0.357 5.926 4.411 1.00 0.00 H ATOM 291 HB2 ASN C 20 -2.491 5.825 6.025 1.00 0.00 H ATOM 292 HB3 ASN C 20 -1.282 6.225 7.247 1.00 0.00 H ATOM 293 HD21 ASN C 20 -3.588 7.784 5.694 1.00 0.00 H ATOM 294 HD22 ASN C 20 -2.721 9.314 5.429 1.00 0.00 H ATOM 295 N ASP C 21 1.109 4.795 7.165 1.00 0.00 N ATOM 296 CA ASP C 21 2.371 4.783 7.920 1.00 0.00 C ATOM 297 C ASP C 21 3.540 4.309 7.042 1.00 0.00 C ATOM 298 O ASP C 21 4.618 4.913 7.042 1.00 0.00 O ATOM 299 CB ASP C 21 2.231 3.905 9.173 1.00 0.00 C ATOM 300 CG ASP C 21 3.424 4.098 10.113 1.00 0.00 C ATOM 301 OD1 ASP C 21 3.657 5.250 10.541 1.00 0.00 O ATOM 302 OD2 ASP C 21 4.110 3.107 10.459 1.00 0.00 O ATOM 303 H ASP C 21 0.378 4.160 7.467 1.00 0.00 H ATOM 304 HA ASP C 21 2.577 5.802 8.247 1.00 0.00 H ATOM 305 HB2 ASP C 21 1.322 4.190 9.709 1.00 0.00 H ATOM 306 HB3 ASP C 21 2.145 2.857 8.884 1.00 0.00 H ATOM 307 N LEU C 22 3.229 3.359 6.151 1.00 0.00 N ATOM 308 CA LEU C 22 4.071 2.696 5.162 1.00 0.00 C ATOM 309 C LEU C 22 4.766 3.687 4.244 1.00 0.00 C ATOM 310 O LEU C 22 5.827 3.355 3.720 1.00 0.00 O ATOM 311 CB LEU C 22 3.184 1.741 4.327 1.00 0.00 C ATOM 312 CG LEU C 22 3.763 1.212 2.996 1.00 0.00 C ATOM 313 CD1 LEU C 22 4.962 0.283 3.199 1.00 0.00 C ATOM 314 CD2 LEU C 22 2.698 0.430 2.222 1.00 0.00 C ATOM 315 H LEU C 22 2.308 2.948 6.267 1.00 0.00 H ATOM 316 HA LEU C 22 4.828 2.111 5.680 1.00 0.00 H ATOM 317 HB2 LEU C 22 2.907 0.891 4.953 1.00 0.00 H ATOM 318 HB3 LEU C 22 2.276 2.286 4.075 1.00 0.00 H ATOM 319 HG LEU C 22 4.056 2.047 2.360 1.00 0.00 H ATOM 320 HD11 LEU C 22 5.776 0.818 3.674 1.00 0.00 H ATOM 321 HD12 LEU C 22 5.310 -0.082 2.236 1.00 0.00 H ATOM 322 HD13 LEU C 22 4.683 -0.565 3.829 1.00 0.00 H ATOM 323 HD21 LEU C 22 2.531 -0.533 2.695 1.00 0.00 H ATOM 324 HD22 LEU C 22 3.031 0.292 1.195 1.00 0.00 H ATOM 325 HD23 LEU C 22 1.763 0.982 2.219 1.00 0.00 H ATOM 326 N GLN C 23 4.239 4.900 4.067 1.00 0.00 N ATOM 327 CA GLN C 23 4.849 5.886 3.189 1.00 0.00 C ATOM 328 C GLN C 23 6.327 6.116 3.503 1.00 0.00 C ATOM 329 O GLN C 23 7.101 6.344 2.573 1.00 0.00 O ATOM 330 CB GLN C 23 4.009 7.164 3.174 1.00 0.00 C ATOM 331 CG GLN C 23 4.093 8.070 4.407 1.00 0.00 C ATOM 332 CD GLN C 23 5.188 9.131 4.280 1.00 0.00 C ATOM 333 OE1 GLN C 23 6.156 9.170 5.038 1.00 0.00 O ATOM 334 NE2 GLN C 23 5.100 9.995 3.286 1.00 0.00 N ATOM 335 H GLN C 23 3.364 5.123 4.526 1.00 0.00 H ATOM 336 HA GLN C 23 4.809 5.463 2.186 1.00 0.00 H ATOM 337 HB2 GLN C 23 4.317 7.737 2.307 1.00 0.00 H ATOM 338 HB3 GLN C 23 2.969 6.870 3.046 1.00 0.00 H ATOM 339 HG2 GLN C 23 3.132 8.578 4.503 1.00 0.00 H ATOM 340 HG3 GLN C 23 4.243 7.465 5.299 1.00 0.00 H ATOM 341 HE21 GLN C 23 4.335 9.978 2.615 1.00 0.00 H ATOM 342 HE22 GLN C 23 5.776 10.745 3.172 1.00 0.00 H ATOM 343 N GLN C 24 6.703 6.036 4.784 1.00 0.00 N ATOM 344 CA GLN C 24 8.084 6.204 5.215 1.00 0.00 C ATOM 345 C GLN C 24 8.851 4.889 5.021 1.00 0.00 C ATOM 346 O GLN C 24 9.964 4.908 4.504 1.00 0.00 O ATOM 347 CB GLN C 24 8.166 6.672 6.675 1.00 0.00 C ATOM 348 CG GLN C 24 9.598 7.138 6.986 1.00 0.00 C ATOM 349 CD GLN C 24 9.796 7.450 8.462 1.00 0.00 C ATOM 350 OE1 GLN C 24 10.202 6.577 9.229 1.00 0.00 O ATOM 351 NE2 GLN C 24 9.551 8.687 8.866 1.00 0.00 N ATOM 352 H GLN C 24 5.965 5.847 5.453 1.00 0.00 H ATOM 353 HA GLN C 24 8.547 6.964 4.585 1.00 0.00 H ATOM 354 HB2 GLN C 24 7.482 7.507 6.836 1.00 0.00 H ATOM 355 HB3 GLN C 24 7.887 5.854 7.340 1.00 0.00 H ATOM 356 HG2 GLN C 24 10.314 6.361 6.716 1.00 0.00 H ATOM 357 HG3 GLN C 24 9.823 8.023 6.393 1.00 0.00 H ATOM 358 HE21 GLN C 24 9.287 9.398 8.193 1.00 0.00 H ATOM 359 HE22 GLN C 24 9.659 8.961 9.838 1.00 0.00 H ATOM 360 N TYR C 25 8.282 3.744 5.414 1.00 0.00 N ATOM 361 CA TYR C 25 8.928 2.437 5.265 1.00 0.00 C ATOM 362 C TYR C 25 9.301 2.199 3.796 1.00 0.00 C ATOM 363 O TYR C 25 10.440 1.837 3.485 1.00 0.00 O ATOM 364 CB TYR C 25 8.004 1.349 5.845 1.00 0.00 C ATOM 365 CG TYR C 25 8.351 -0.111 5.570 1.00 0.00 C ATOM 366 CD1 TYR C 25 9.681 -0.547 5.384 1.00 0.00 C ATOM 367 CD2 TYR C 25 7.308 -1.057 5.521 1.00 0.00 C ATOM 368 CE1 TYR C 25 9.956 -1.895 5.087 1.00 0.00 C ATOM 369 CE2 TYR C 25 7.574 -2.407 5.234 1.00 0.00 C ATOM 370 CZ TYR C 25 8.900 -2.828 4.996 1.00 0.00 C ATOM 371 OH TYR C 25 9.151 -4.120 4.655 1.00 0.00 O ATOM 372 H TYR C 25 7.363 3.773 5.833 1.00 0.00 H ATOM 373 HA TYR C 25 9.852 2.450 5.839 1.00 0.00 H ATOM 374 HB2 TYR C 25 7.948 1.488 6.924 1.00 0.00 H ATOM 375 HB3 TYR C 25 7.003 1.524 5.455 1.00 0.00 H ATOM 376 HD1 TYR C 25 10.505 0.146 5.470 1.00 0.00 H ATOM 377 HD2 TYR C 25 6.289 -0.750 5.719 1.00 0.00 H ATOM 378 HE1 TYR C 25 10.978 -2.218 4.949 1.00 0.00 H ATOM 379 HE2 TYR C 25 6.761 -3.121 5.191 1.00 0.00 H ATOM 380 HH TYR C 25 9.638 -4.178 3.811 1.00 0.00 H ATOM 381 N LEU C 26 8.383 2.499 2.875 1.00 0.00 N ATOM 382 CA LEU C 26 8.603 2.340 1.443 1.00 0.00 C ATOM 383 C LEU C 26 9.742 3.258 0.970 1.00 0.00 C ATOM 384 O LEU C 26 10.431 2.944 -0.005 1.00 0.00 O ATOM 385 CB LEU C 26 7.294 2.603 0.669 1.00 0.00 C ATOM 386 CG LEU C 26 6.924 1.445 -0.274 1.00 0.00 C ATOM 387 CD1 LEU C 26 5.589 1.734 -0.962 1.00 0.00 C ATOM 388 CD2 LEU C 26 7.979 1.187 -1.349 1.00 0.00 C ATOM 389 H LEU C 26 7.465 2.796 3.195 1.00 0.00 H ATOM 390 HA LEU C 26 8.910 1.306 1.288 1.00 0.00 H ATOM 391 HB2 LEU C 26 6.468 2.724 1.369 1.00 0.00 H ATOM 392 HB3 LEU C 26 7.373 3.532 0.103 1.00 0.00 H ATOM 393 HG LEU C 26 6.807 0.539 0.318 1.00 0.00 H ATOM 394 HD11 LEU C 26 4.803 1.850 -0.214 1.00 0.00 H ATOM 395 HD12 LEU C 26 5.318 0.928 -1.643 1.00 0.00 H ATOM 396 HD13 LEU C 26 5.663 2.661 -1.534 1.00 0.00 H ATOM 397 HD21 LEU C 26 8.169 2.104 -1.906 1.00 0.00 H ATOM 398 HD22 LEU C 26 7.633 0.406 -2.026 1.00 0.00 H ATOM 399 HD23 LEU C 26 8.902 0.837 -0.893 1.00 0.00 H ATOM 400 N ASN C 27 9.958 4.390 1.648 1.00 0.00 N ATOM 401 CA ASN C 27 11.012 5.355 1.343 1.00 0.00 C ATOM 402 C ASN C 27 12.365 4.678 1.547 1.00 0.00 C ATOM 403 O ASN C 27 13.206 4.687 0.647 1.00 0.00 O ATOM 404 CB ASN C 27 10.881 6.609 2.229 1.00 0.00 C ATOM 405 CG ASN C 27 11.417 7.853 1.542 1.00 0.00 C ATOM 406 OD1 ASN C 27 12.412 7.817 0.832 1.00 0.00 O ATOM 407 ND2 ASN C 27 10.719 8.971 1.656 1.00 0.00 N ATOM 408 H ASN C 27 9.366 4.595 2.442 1.00 0.00 H ATOM 409 HA ASN C 27 10.919 5.651 0.298 1.00 0.00 H ATOM 410 HB2 ASN C 27 9.830 6.770 2.471 1.00 0.00 H ATOM 411 HB3 ASN C 27 11.429 6.474 3.162 1.00 0.00 H ATOM 412 HD21 ASN C 27 9.864 8.978 2.211 1.00 0.00 H ATOM 413 HD22 ASN C 27 11.024 9.788 1.163 1.00 0.00 H ATOM 414 N VAL C 28 12.531 3.985 2.680 1.00 0.00 N ATOM 415 CA VAL C 28 13.753 3.262 3.024 1.00 0.00 C ATOM 416 C VAL C 28 13.978 2.139 2.004 1.00 0.00 C ATOM 417 O VAL C 28 15.077 2.006 1.456 1.00 0.00 O ATOM 418 CB VAL C 28 13.665 2.687 4.458 1.00 0.00 C ATOM 419 CG1 VAL C 28 15.033 2.166 4.931 1.00 0.00 C ATOM 420 CG2 VAL C 28 13.148 3.684 5.500 1.00 0.00 C ATOM 421 H VAL C 28 11.789 4.024 3.372 1.00 0.00 H ATOM 422 HA VAL C 28 14.590 3.957 2.959 1.00 0.00 H ATOM 423 HB VAL C 28 12.963 1.856 4.453 1.00 0.00 H ATOM 424 HG11 VAL C 28 15.415 1.416 4.239 1.00 0.00 H ATOM 425 HG12 VAL C 28 15.748 2.983 4.997 1.00 0.00 H ATOM 426 HG13 VAL C 28 14.935 1.708 5.913 1.00 0.00 H ATOM 427 HG21 VAL C 28 13.687 4.624 5.433 1.00 0.00 H ATOM 428 HG22 VAL C 28 12.086 3.862 5.346 1.00 0.00 H ATOM 429 HG23 VAL C 28 13.265 3.269 6.500 1.00 0.00 H ATOM 430 N VAL C 29 12.938 1.350 1.706 1.00 0.00 N ATOM 431 CA VAL C 29 13.014 0.243 0.757 1.00 0.00 C ATOM 432 C VAL C 29 13.493 0.744 -0.605 1.00 0.00 C ATOM 433 O VAL C 29 14.467 0.215 -1.140 1.00 0.00 O ATOM 434 CB VAL C 29 11.648 -0.472 0.657 1.00 0.00 C ATOM 435 CG1 VAL C 29 11.617 -1.527 -0.457 1.00 0.00 C ATOM 436 CG2 VAL C 29 11.312 -1.174 1.974 1.00 0.00 C ATOM 437 H VAL C 29 12.058 1.513 2.191 1.00 0.00 H ATOM 438 HA VAL C 29 13.754 -0.472 1.122 1.00 0.00 H ATOM 439 HB VAL C 29 10.874 0.265 0.448 1.00 0.00 H ATOM 440 HG11 VAL C 29 11.695 -1.037 -1.428 1.00 0.00 H ATOM 441 HG12 VAL C 29 12.445 -2.226 -0.338 1.00 0.00 H ATOM 442 HG13 VAL C 29 10.667 -2.064 -0.434 1.00 0.00 H ATOM 443 HG21 VAL C 29 12.075 -1.912 2.223 1.00 0.00 H ATOM 444 HG22 VAL C 29 11.215 -0.444 2.773 1.00 0.00 H ATOM 445 HG23 VAL C 29 10.352 -1.680 1.871 1.00 0.00 H ATOM 446 N THR C 30 12.906 1.819 -1.123 1.00 0.00 N ATOM 447 CA THR C 30 13.268 2.371 -2.425 1.00 0.00 C ATOM 448 C THR C 30 14.478 3.289 -2.407 1.00 0.00 C ATOM 449 O THR C 30 15.003 3.644 -3.463 1.00 0.00 O ATOM 450 CB THR C 30 12.064 3.127 -2.996 1.00 0.00 C ATOM 451 OG1 THR C 30 11.648 4.177 -2.143 1.00 0.00 O ATOM 452 CG2 THR C 30 10.909 2.161 -3.228 1.00 0.00 C ATOM 453 H THR C 30 12.109 2.229 -0.650 1.00 0.00 H ATOM 454 HA THR C 30 13.526 1.549 -3.082 1.00 0.00 H ATOM 455 HB THR C 30 12.347 3.565 -3.950 1.00 0.00 H ATOM 456 HG1 THR C 30 11.153 3.792 -1.399 1.00 0.00 H ATOM 457 HG21 THR C 30 10.572 1.707 -2.297 1.00 0.00 H ATOM 458 HG22 THR C 30 11.267 1.372 -3.885 1.00 0.00 H ATOM 459 HG23 THR C 30 10.084 2.687 -3.706 1.00 0.00 H ATOM 460 N ARG C 31 15.030 3.547 -1.227 1.00 0.00 N ATOM 461 CA ARG C 31 16.160 4.448 -1.034 1.00 0.00 C ATOM 462 C ARG C 31 15.796 5.790 -1.699 1.00 0.00 C ATOM 463 O ARG C 31 16.565 6.352 -2.483 1.00 0.00 O ATOM 464 CB ARG C 31 17.449 3.788 -1.548 1.00 0.00 C ATOM 465 CG ARG C 31 18.695 4.414 -0.917 1.00 0.00 C ATOM 466 CD ARG C 31 19.842 4.607 -1.923 1.00 0.00 C ATOM 467 NE ARG C 31 19.709 5.884 -2.640 1.00 0.00 N ATOM 468 CZ ARG C 31 19.838 7.094 -2.077 1.00 0.00 C ATOM 469 NH1 ARG C 31 20.329 7.227 -0.848 1.00 0.00 N ATOM 470 NH2 ARG C 31 19.474 8.187 -2.727 1.00 0.00 N ATOM 471 H ARG C 31 14.508 3.203 -0.434 1.00 0.00 H ATOM 472 HA ARG C 31 16.254 4.618 0.040 1.00 0.00 H ATOM 473 HB2 ARG C 31 17.434 2.729 -1.289 1.00 0.00 H ATOM 474 HB3 ARG C 31 17.484 3.873 -2.634 1.00 0.00 H ATOM 475 HG2 ARG C 31 18.433 5.375 -0.476 1.00 0.00 H ATOM 476 HG3 ARG C 31 19.028 3.769 -0.106 1.00 0.00 H ATOM 477 HD2 ARG C 31 20.792 4.600 -1.391 1.00 0.00 H ATOM 478 HD3 ARG C 31 19.851 3.779 -2.632 1.00 0.00 H ATOM 479 HE ARG C 31 19.421 5.797 -3.612 1.00 0.00 H ATOM 480 HH11 ARG C 31 20.632 6.414 -0.315 1.00 0.00 H ATOM 481 HH12 ARG C 31 20.503 8.139 -0.438 1.00 0.00 H ATOM 482 HH21 ARG C 31 19.022 8.124 -3.634 1.00 0.00 H ATOM 483 HH22 ARG C 31 19.293 9.033 -2.192 1.00 0.00 H ATOM 484 N HIS C 32 14.579 6.264 -1.406 1.00 0.00 N ATOM 485 CA HIS C 32 13.960 7.490 -1.899 1.00 0.00 C ATOM 486 C HIS C 32 13.965 7.530 -3.432 1.00 0.00 C ATOM 487 O HIS C 32 14.592 8.397 -4.046 1.00 0.00 O ATOM 488 CB HIS C 32 14.619 8.705 -1.225 1.00 0.00 C ATOM 489 CG HIS C 32 13.926 10.022 -1.469 1.00 0.00 C ATOM 490 ND1 HIS C 32 14.566 11.218 -1.680 1.00 0.00 N ATOM 491 CD2 HIS C 32 12.578 10.270 -1.438 1.00 0.00 C ATOM 492 CE1 HIS C 32 13.632 12.170 -1.774 1.00 0.00 C ATOM 493 NE2 HIS C 32 12.399 11.648 -1.630 1.00 0.00 N ATOM 494 H HIS C 32 14.026 5.722 -0.748 1.00 0.00 H ATOM 495 HA HIS C 32 12.918 7.465 -1.587 1.00 0.00 H ATOM 496 HB2 HIS C 32 14.651 8.541 -0.150 1.00 0.00 H ATOM 497 HB3 HIS C 32 15.649 8.785 -1.576 1.00 0.00 H ATOM 498 HD1 HIS C 32 15.567 11.383 -1.657 1.00 0.00 H ATOM 499 HD2 HIS C 32 11.800 9.537 -1.264 1.00 0.00 H ATOM 500 HE1 HIS C 32 13.848 13.223 -1.901 1.00 0.00 H ATOM 501 N ARG C 33 13.344 6.533 -4.070 1.00 0.00 N ATOM 502 CA ARG C 33 13.287 6.438 -5.529 1.00 0.00 C ATOM 503 C ARG C 33 12.050 5.648 -5.948 1.00 0.00 C ATOM 504 O ARG C 33 12.159 4.470 -6.292 1.00 0.00 O ATOM 505 CB ARG C 33 14.583 5.767 -6.006 1.00 0.00 C ATOM 506 CG ARG C 33 14.800 5.724 -7.519 1.00 0.00 C ATOM 507 CD ARG C 33 15.116 7.101 -8.105 1.00 0.00 C ATOM 508 NE ARG C 33 15.619 6.944 -9.476 1.00 0.00 N ATOM 509 CZ ARG C 33 16.890 6.716 -9.824 1.00 0.00 C ATOM 510 NH1 ARG C 33 17.885 6.850 -8.946 1.00 0.00 N ATOM 511 NH2 ARG C 33 17.157 6.327 -11.058 1.00 0.00 N ATOM 512 H ARG C 33 12.840 5.840 -3.526 1.00 0.00 H ATOM 513 HA ARG C 33 13.222 7.441 -5.952 1.00 0.00 H ATOM 514 HB2 ARG C 33 15.444 6.251 -5.548 1.00 0.00 H ATOM 515 HB3 ARG C 33 14.559 4.745 -5.649 1.00 0.00 H ATOM 516 HG2 ARG C 33 15.648 5.063 -7.704 1.00 0.00 H ATOM 517 HG3 ARG C 33 13.931 5.300 -8.022 1.00 0.00 H ATOM 518 HD2 ARG C 33 14.210 7.703 -8.119 1.00 0.00 H ATOM 519 HD3 ARG C 33 15.856 7.608 -7.484 1.00 0.00 H ATOM 520 HE ARG C 33 14.905 6.868 -10.196 1.00 0.00 H ATOM 521 HH11 ARG C 33 17.695 7.087 -7.986 1.00 0.00 H ATOM 522 HH12 ARG C 33 18.843 6.597 -9.197 1.00 0.00 H ATOM 523 HH21 ARG C 33 16.412 5.985 -11.661 1.00 0.00 H ATOM 524 HH22 ARG C 33 18.109 6.232 -11.400 1.00 0.00 H ATOM 525 N TYR C 34 10.873 6.259 -5.858 1.00 0.00 N ATOM 526 CA TYR C 34 9.637 5.588 -6.241 1.00 0.00 C ATOM 527 C TYR C 34 9.506 5.461 -7.761 1.00 0.00 C ATOM 528 O TYR C 34 8.771 4.625 -8.272 1.00 0.00 O ATOM 529 CB TYR C 34 8.449 6.355 -5.660 1.00 0.00 C ATOM 530 CG TYR C 34 8.555 6.569 -4.164 1.00 0.00 C ATOM 531 CD1 TYR C 34 8.583 5.461 -3.299 1.00 0.00 C ATOM 532 CD2 TYR C 34 8.668 7.871 -3.643 1.00 0.00 C ATOM 533 CE1 TYR C 34 8.677 5.657 -1.913 1.00 0.00 C ATOM 534 CE2 TYR C 34 8.752 8.075 -2.255 1.00 0.00 C ATOM 535 CZ TYR C 34 8.740 6.963 -1.385 1.00 0.00 C ATOM 536 OH TYR C 34 8.782 7.130 -0.040 1.00 0.00 O ATOM 537 H TYR C 34 10.815 7.228 -5.562 1.00 0.00 H ATOM 538 HA TYR C 34 9.648 4.588 -5.814 1.00 0.00 H ATOM 539 HB2 TYR C 34 8.370 7.316 -6.165 1.00 0.00 H ATOM 540 HB3 TYR C 34 7.532 5.804 -5.873 1.00 0.00 H ATOM 541 HD1 TYR C 34 8.518 4.456 -3.692 1.00 0.00 H ATOM 542 HD2 TYR C 34 8.695 8.718 -4.310 1.00 0.00 H ATOM 543 HE1 TYR C 34 8.694 4.808 -1.249 1.00 0.00 H ATOM 544 HE2 TYR C 34 8.827 9.079 -1.864 1.00 0.00 H ATOM 545 HH TYR C 34 8.549 8.020 0.268 1.00 0.00 H HETATM 546 N NH2 C 35 10.158 6.320 -8.528 1.00 0.00 N HETATM 547 HN1 NH2 C 35 10.706 7.060 -8.107 1.00 0.00 H HETATM 548 HN2 NH2 C 35 9.997 6.320 -9.526 1.00 0.00 H TER 549 NH2 C 35 ATOM 550 N GLY B 1 -25.357 -1.167 0.503 1.00 0.00 N ATOM 551 CA GLY B 1 -24.250 -1.158 -0.458 1.00 0.00 C ATOM 552 C GLY B 1 -23.553 -2.508 -0.418 1.00 0.00 C ATOM 553 O GLY B 1 -24.077 -3.442 0.195 1.00 0.00 O ATOM 554 H1 GLY B 1 -25.098 -1.390 1.443 1.00 0.00 H ATOM 555 HA2 GLY B 1 -24.643 -0.979 -1.458 1.00 0.00 H ATOM 556 HA3 GLY B 1 -23.545 -0.375 -0.187 1.00 0.00 H ATOM 557 N PRO B 2 -22.365 -2.634 -1.027 1.00 0.00 N ATOM 558 CA PRO B 2 -21.637 -3.891 -1.021 1.00 0.00 C ATOM 559 C PRO B 2 -21.226 -4.278 0.404 1.00 0.00 C ATOM 560 O PRO B 2 -21.209 -3.434 1.313 1.00 0.00 O ATOM 561 CB PRO B 2 -20.428 -3.684 -1.940 1.00 0.00 C ATOM 562 CG PRO B 2 -20.232 -2.172 -1.962 1.00 0.00 C ATOM 563 CD PRO B 2 -21.644 -1.617 -1.774 1.00 0.00 C ATOM 564 HA PRO B 2 -22.281 -4.667 -1.427 1.00 0.00 H ATOM 565 HB2 PRO B 2 -19.535 -4.188 -1.569 1.00 0.00 H ATOM 566 HB3 PRO B 2 -20.667 -4.035 -2.943 1.00 0.00 H ATOM 567 HG2 PRO B 2 -19.609 -1.881 -1.118 1.00 0.00 H ATOM 568 HG3 PRO B 2 -19.787 -1.840 -2.901 1.00 0.00 H ATOM 569 HD2 PRO B 2 -21.606 -0.676 -1.229 1.00 0.00 H ATOM 570 HD3 PRO B 2 -22.120 -1.472 -2.744 1.00 0.00 H ATOM 571 N SER B 3 -20.902 -5.555 0.605 1.00 0.00 N ATOM 572 CA SER B 3 -20.481 -6.080 1.883 1.00 0.00 C ATOM 573 C SER B 3 -18.993 -6.332 1.722 1.00 0.00 C ATOM 574 O SER B 3 -18.173 -5.508 2.129 1.00 0.00 O ATOM 575 CB SER B 3 -21.315 -7.315 2.243 1.00 0.00 C ATOM 576 OG SER B 3 -20.891 -7.852 3.473 1.00 0.00 O ATOM 577 H SER B 3 -20.918 -6.225 -0.159 1.00 0.00 H ATOM 578 HA SER B 3 -20.629 -5.346 2.669 1.00 0.00 H ATOM 579 HB2 SER B 3 -22.362 -7.025 2.328 1.00 0.00 H ATOM 580 HB3 SER B 3 -21.213 -8.072 1.468 1.00 0.00 H ATOM 581 HG SER B 3 -21.462 -8.602 3.701 1.00 0.00 H ATOM 582 N GLN B 4 -18.655 -7.395 0.998 1.00 0.00 N ATOM 583 CA GLN B 4 -17.275 -7.789 0.748 1.00 0.00 C ATOM 584 C GLN B 4 -17.213 -8.618 -0.547 1.00 0.00 C ATOM 585 O GLN B 4 -16.937 -9.820 -0.482 1.00 0.00 O ATOM 586 CB GLN B 4 -16.757 -8.540 1.996 1.00 0.00 C ATOM 587 CG GLN B 4 -15.226 -8.496 2.127 1.00 0.00 C ATOM 588 CD GLN B 4 -14.737 -7.111 2.549 1.00 0.00 C ATOM 589 OE1 GLN B 4 -15.247 -6.530 3.505 1.00 0.00 O ATOM 590 NE2 GLN B 4 -13.792 -6.513 1.840 1.00 0.00 N ATOM 591 H GLN B 4 -19.403 -8.002 0.697 1.00 0.00 H ATOM 592 HA GLN B 4 -16.674 -6.889 0.610 1.00 0.00 H ATOM 593 HB2 GLN B 4 -17.184 -8.093 2.894 1.00 0.00 H ATOM 594 HB3 GLN B 4 -17.106 -9.571 1.987 1.00 0.00 H ATOM 595 HG2 GLN B 4 -14.933 -9.204 2.902 1.00 0.00 H ATOM 596 HG3 GLN B 4 -14.764 -8.801 1.188 1.00 0.00 H ATOM 597 HE21 GLN B 4 -13.265 -7.001 1.112 1.00 0.00 H ATOM 598 HE22 GLN B 4 -13.482 -5.596 2.131 1.00 0.00 H ATOM 599 N PRO B 5 -17.585 -8.028 -1.701 1.00 0.00 N ATOM 600 CA PRO B 5 -17.574 -8.719 -2.984 1.00 0.00 C ATOM 601 C PRO B 5 -16.142 -9.049 -3.409 1.00 0.00 C ATOM 602 O PRO B 5 -15.173 -8.710 -2.726 1.00 0.00 O ATOM 603 CB PRO B 5 -18.274 -7.769 -3.963 1.00 0.00 C ATOM 604 CG PRO B 5 -17.938 -6.389 -3.403 1.00 0.00 C ATOM 605 CD PRO B 5 -17.939 -6.628 -1.894 1.00 0.00 C ATOM 606 HA PRO B 5 -18.132 -9.648 -2.913 1.00 0.00 H ATOM 607 HB2 PRO B 5 -17.925 -7.879 -4.990 1.00 0.00 H ATOM 608 HB3 PRO B 5 -19.352 -7.932 -3.918 1.00 0.00 H ATOM 609 HG2 PRO B 5 -16.941 -6.093 -3.728 1.00 0.00 H ATOM 610 HG3 PRO B 5 -18.676 -5.642 -3.694 1.00 0.00 H ATOM 611 HD2 PRO B 5 -17.217 -5.964 -1.415 1.00 0.00 H ATOM 612 HD3 PRO B 5 -18.926 -6.444 -1.492 1.00 0.00 H ATOM 613 N THR B 6 -16.004 -9.732 -4.544 1.00 0.00 N ATOM 614 CA THR B 6 -14.705 -10.099 -5.068 1.00 0.00 C ATOM 615 C THR B 6 -13.919 -8.820 -5.356 1.00 0.00 C ATOM 616 O THR B 6 -14.405 -7.920 -6.045 1.00 0.00 O ATOM 617 CB THR B 6 -14.858 -10.950 -6.336 1.00 0.00 C ATOM 618 OG1 THR B 6 -15.751 -12.026 -6.105 1.00 0.00 O ATOM 619 CG2 THR B 6 -13.517 -11.535 -6.776 1.00 0.00 C ATOM 620 H THR B 6 -16.830 -9.983 -5.071 1.00 0.00 H ATOM 621 HA THR B 6 -14.190 -10.681 -4.303 1.00 0.00 H ATOM 622 HB THR B 6 -15.247 -10.326 -7.137 1.00 0.00 H ATOM 623 HG1 THR B 6 -16.650 -11.645 -6.022 1.00 0.00 H ATOM 624 HG21 THR B 6 -13.096 -12.154 -5.985 1.00 0.00 H ATOM 625 HG22 THR B 6 -12.821 -10.729 -7.010 1.00 0.00 H ATOM 626 HG23 THR B 6 -13.656 -12.145 -7.668 1.00 0.00 H ATOM 627 N TYR B 7 -12.711 -8.737 -4.813 1.00 0.00 N ATOM 628 CA TYR B 7 -11.781 -7.634 -4.966 1.00 0.00 C ATOM 629 C TYR B 7 -10.418 -8.267 -5.229 1.00 0.00 C ATOM 630 O TYR B 7 -10.132 -9.318 -4.648 1.00 0.00 O ATOM 631 CB TYR B 7 -11.666 -6.828 -3.664 1.00 0.00 C ATOM 632 CG TYR B 7 -12.806 -5.894 -3.313 1.00 0.00 C ATOM 633 CD1 TYR B 7 -13.053 -4.728 -4.067 1.00 0.00 C ATOM 634 CD2 TYR B 7 -13.571 -6.156 -2.164 1.00 0.00 C ATOM 635 CE1 TYR B 7 -14.071 -3.840 -3.670 1.00 0.00 C ATOM 636 CE2 TYR B 7 -14.574 -5.267 -1.754 1.00 0.00 C ATOM 637 CZ TYR B 7 -14.829 -4.098 -2.503 1.00 0.00 C ATOM 638 OH TYR B 7 -15.804 -3.230 -2.118 1.00 0.00 O ATOM 639 H TYR B 7 -12.360 -9.506 -4.260 1.00 0.00 H ATOM 640 HA TYR B 7 -12.081 -6.990 -5.792 1.00 0.00 H ATOM 641 HB2 TYR B 7 -11.506 -7.525 -2.839 1.00 0.00 H ATOM 642 HB3 TYR B 7 -10.761 -6.231 -3.715 1.00 0.00 H ATOM 643 HD1 TYR B 7 -12.483 -4.505 -4.961 1.00 0.00 H ATOM 644 HD2 TYR B 7 -13.390 -7.051 -1.581 1.00 0.00 H ATOM 645 HE1 TYR B 7 -14.271 -2.957 -4.262 1.00 0.00 H ATOM 646 HE2 TYR B 7 -15.132 -5.500 -0.862 1.00 0.00 H ATOM 647 HH TYR B 7 -16.269 -3.503 -1.304 1.00 0.00 H ATOM 648 N PRO B 8 -9.546 -7.630 -6.018 1.00 0.00 N ATOM 649 CA PRO B 8 -8.216 -8.158 -6.283 1.00 0.00 C ATOM 650 C PRO B 8 -7.310 -7.928 -5.065 1.00 0.00 C ATOM 651 O PRO B 8 -6.264 -8.571 -4.945 1.00 0.00 O ATOM 652 CB PRO B 8 -7.717 -7.356 -7.487 1.00 0.00 C ATOM 653 CG PRO B 8 -8.371 -5.992 -7.262 1.00 0.00 C ATOM 654 CD PRO B 8 -9.753 -6.394 -6.754 1.00 0.00 C ATOM 655 HA PRO B 8 -8.252 -9.220 -6.526 1.00 0.00 H ATOM 656 HB2 PRO B 8 -6.632 -7.298 -7.511 1.00 0.00 H ATOM 657 HB3 PRO B 8 -8.097 -7.799 -8.411 1.00 0.00 H ATOM 658 HG2 PRO B 8 -7.842 -5.447 -6.479 1.00 0.00 H ATOM 659 HG3 PRO B 8 -8.419 -5.391 -8.164 1.00 0.00 H ATOM 660 HD2 PRO B 8 -10.173 -5.606 -6.131 1.00 0.00 H ATOM 661 HD3 PRO B 8 -10.408 -6.602 -7.597 1.00 0.00 H ATOM 662 N GLY B 9 -7.757 -7.117 -4.097 1.00 0.00 N ATOM 663 CA GLY B 9 -7.006 -6.787 -2.905 1.00 0.00 C ATOM 664 C GLY B 9 -5.792 -5.976 -3.325 1.00 0.00 C ATOM 665 O GLY B 9 -5.813 -5.328 -4.379 1.00 0.00 O ATOM 666 H GLY B 9 -8.613 -6.609 -4.252 1.00 0.00 H ATOM 667 HA2 GLY B 9 -7.626 -6.189 -2.242 1.00 0.00 H ATOM 668 HA3 GLY B 9 -6.688 -7.698 -2.399 1.00 0.00 H TER 669 GLY B 9 ATOM 670 N PRO D 11 6.671 -8.057 -6.960 1.00 0.00 N ATOM 671 CA PRO D 11 7.909 -7.511 -6.428 1.00 0.00 C ATOM 672 C PRO D 11 7.714 -6.062 -5.973 1.00 0.00 C ATOM 673 O PRO D 11 6.736 -5.404 -6.337 1.00 0.00 O ATOM 674 CB PRO D 11 8.902 -7.596 -7.588 1.00 0.00 C ATOM 675 CG PRO D 11 8.010 -7.363 -8.806 1.00 0.00 C ATOM 676 CD PRO D 11 6.728 -8.101 -8.415 1.00 0.00 C ATOM 677 HA PRO D 11 8.268 -8.118 -5.599 1.00 0.00 H ATOM 678 HB2 PRO D 11 9.688 -6.851 -7.508 1.00 0.00 H ATOM 679 HB3 PRO D 11 9.327 -8.596 -7.640 1.00 0.00 H ATOM 680 HG2 PRO D 11 7.804 -6.299 -8.918 1.00 0.00 H ATOM 681 HG3 PRO D 11 8.454 -7.768 -9.711 1.00 0.00 H ATOM 682 HD2 PRO D 11 5.865 -7.617 -8.871 1.00 0.00 H ATOM 683 HD3 PRO D 11 6.796 -9.140 -8.738 1.00 0.00 H ATOM 684 N VAL D 12 8.704 -5.546 -5.245 1.00 0.00 N ATOM 685 CA VAL D 12 8.739 -4.187 -4.715 1.00 0.00 C ATOM 686 C VAL D 12 8.515 -3.164 -5.839 1.00 0.00 C ATOM 687 O VAL D 12 7.705 -2.258 -5.685 1.00 0.00 O ATOM 688 CB VAL D 12 10.081 -4.023 -3.966 1.00 0.00 C ATOM 689 CG1 VAL D 12 10.502 -2.576 -3.700 1.00 0.00 C ATOM 690 CG2 VAL D 12 10.026 -4.769 -2.624 1.00 0.00 C ATOM 691 H VAL D 12 9.474 -6.146 -4.991 1.00 0.00 H ATOM 692 HA VAL D 12 7.922 -4.071 -4.000 1.00 0.00 H ATOM 693 HB VAL D 12 10.872 -4.472 -4.568 1.00 0.00 H ATOM 694 HG11 VAL D 12 10.676 -2.068 -4.648 1.00 0.00 H ATOM 695 HG12 VAL D 12 9.730 -2.050 -3.135 1.00 0.00 H ATOM 696 HG13 VAL D 12 11.440 -2.566 -3.149 1.00 0.00 H ATOM 697 HG21 VAL D 12 9.793 -5.823 -2.783 1.00 0.00 H ATOM 698 HG22 VAL D 12 10.995 -4.708 -2.135 1.00 0.00 H ATOM 699 HG23 VAL D 12 9.264 -4.329 -1.978 1.00 0.00 H ATOM 700 N GLU D 13 9.147 -3.356 -6.994 1.00 0.00 N ATOM 701 CA GLU D 13 9.058 -2.496 -8.169 1.00 0.00 C ATOM 702 C GLU D 13 7.617 -2.214 -8.591 1.00 0.00 C ATOM 703 O GLU D 13 7.199 -1.056 -8.655 1.00 0.00 O ATOM 704 CB GLU D 13 9.837 -3.207 -9.273 1.00 0.00 C ATOM 705 CG GLU D 13 9.789 -2.549 -10.652 1.00 0.00 C ATOM 706 CD GLU D 13 10.834 -3.194 -11.560 1.00 0.00 C ATOM 707 OE1 GLU D 13 10.890 -4.447 -11.564 1.00 0.00 O ATOM 708 OE2 GLU D 13 11.868 -2.524 -11.771 1.00 0.00 O ATOM 709 H GLU D 13 9.804 -4.127 -7.041 1.00 0.00 H ATOM 710 HA GLU D 13 9.540 -1.541 -7.956 1.00 0.00 H ATOM 711 HB2 GLU D 13 10.876 -3.267 -8.956 1.00 0.00 H ATOM 712 HB3 GLU D 13 9.454 -4.223 -9.363 1.00 0.00 H ATOM 713 HG2 GLU D 13 8.799 -2.677 -11.089 1.00 0.00 H ATOM 714 HG3 GLU D 13 9.999 -1.483 -10.543 1.00 0.00 H ATOM 715 N ASP D 14 6.876 -3.272 -8.917 1.00 0.00 N ATOM 716 CA ASP D 14 5.491 -3.160 -9.353 1.00 0.00 C ATOM 717 C ASP D 14 4.583 -2.716 -8.207 1.00 0.00 C ATOM 718 O ASP D 14 3.601 -2.002 -8.434 1.00 0.00 O ATOM 719 CB ASP D 14 5.042 -4.487 -9.966 1.00 0.00 C ATOM 720 CG ASP D 14 3.692 -4.351 -10.663 1.00 0.00 C ATOM 721 OD1 ASP D 14 3.542 -3.442 -11.520 1.00 0.00 O ATOM 722 OD2 ASP D 14 2.807 -5.201 -10.431 1.00 0.00 O ATOM 723 H ASP D 14 7.278 -4.195 -8.839 1.00 0.00 H ATOM 724 HA ASP D 14 5.449 -2.396 -10.128 1.00 0.00 H ATOM 725 HB2 ASP D 14 5.776 -4.787 -10.712 1.00 0.00 H ATOM 726 HB3 ASP D 14 4.993 -5.254 -9.190 1.00 0.00 H ATOM 727 N LEU D 15 4.935 -3.096 -6.971 1.00 0.00 N ATOM 728 CA LEU D 15 4.202 -2.744 -5.761 1.00 0.00 C ATOM 729 C LEU D 15 4.229 -1.237 -5.570 1.00 0.00 C ATOM 730 O LEU D 15 3.183 -0.689 -5.267 1.00 0.00 O ATOM 731 CB LEU D 15 4.766 -3.501 -4.548 1.00 0.00 C ATOM 732 CG LEU D 15 4.007 -3.273 -3.227 1.00 0.00 C ATOM 733 CD1 LEU D 15 2.544 -3.710 -3.313 1.00 0.00 C ATOM 734 CD2 LEU D 15 4.707 -4.086 -2.133 1.00 0.00 C ATOM 735 H LEU D 15 5.761 -3.680 -6.871 1.00 0.00 H ATOM 736 HA LEU D 15 3.159 -3.014 -5.883 1.00 0.00 H ATOM 737 HB2 LEU D 15 4.755 -4.567 -4.777 1.00 0.00 H ATOM 738 HB3 LEU D 15 5.799 -3.199 -4.397 1.00 0.00 H ATOM 739 HG LEU D 15 4.027 -2.217 -2.955 1.00 0.00 H ATOM 740 HD11 LEU D 15 2.456 -4.692 -3.781 1.00 0.00 H ATOM 741 HD12 LEU D 15 1.998 -2.969 -3.889 1.00 0.00 H ATOM 742 HD13 LEU D 15 2.099 -3.748 -2.320 1.00 0.00 H ATOM 743 HD21 LEU D 15 4.197 -3.957 -1.180 1.00 0.00 H ATOM 744 HD22 LEU D 15 5.738 -3.746 -2.026 1.00 0.00 H ATOM 745 HD23 LEU D 15 4.697 -5.141 -2.397 1.00 0.00 H ATOM 746 N ILE D 16 5.341 -0.552 -5.845 1.00 0.00 N ATOM 747 CA ILE D 16 5.461 0.901 -5.710 1.00 0.00 C ATOM 748 C ILE D 16 4.503 1.589 -6.687 1.00 0.00 C ATOM 749 O ILE D 16 3.775 2.514 -6.316 1.00 0.00 O ATOM 750 CB ILE D 16 6.914 1.324 -6.010 1.00 0.00 C ATOM 751 CG1 ILE D 16 7.909 0.805 -4.958 1.00 0.00 C ATOM 752 CG2 ILE D 16 7.096 2.844 -6.115 1.00 0.00 C ATOM 753 CD1 ILE D 16 9.275 0.529 -5.593 1.00 0.00 C ATOM 754 H ILE D 16 6.172 -1.084 -6.091 1.00 0.00 H ATOM 755 HA ILE D 16 5.200 1.195 -4.692 1.00 0.00 H ATOM 756 HB ILE D 16 7.180 0.903 -6.980 1.00 0.00 H ATOM 757 HG12 ILE D 16 8.020 1.535 -4.160 1.00 0.00 H ATOM 758 HG13 ILE D 16 7.546 -0.112 -4.500 1.00 0.00 H ATOM 759 HG21 ILE D 16 8.148 3.058 -6.278 1.00 0.00 H ATOM 760 HG22 ILE D 16 6.548 3.238 -6.972 1.00 0.00 H ATOM 761 HG23 ILE D 16 6.749 3.332 -5.204 1.00 0.00 H ATOM 762 HD11 ILE D 16 9.902 0.010 -4.873 1.00 0.00 H ATOM 763 HD12 ILE D 16 9.157 -0.107 -6.463 1.00 0.00 H ATOM 764 HD13 ILE D 16 9.755 1.459 -5.897 1.00 0.00 H ATOM 765 N ARG D 17 4.542 1.182 -7.960 1.00 0.00 N ATOM 766 CA ARG D 17 3.699 1.772 -8.994 1.00 0.00 C ATOM 767 C ARG D 17 2.224 1.601 -8.655 1.00 0.00 C ATOM 768 O ARG D 17 1.474 2.576 -8.739 1.00 0.00 O ATOM 769 CB ARG D 17 4.087 1.196 -10.364 1.00 0.00 C ATOM 770 CG ARG D 17 3.725 2.158 -11.502 1.00 0.00 C ATOM 771 CD ARG D 17 4.122 1.569 -12.859 1.00 0.00 C ATOM 772 NE ARG D 17 4.217 2.613 -13.890 1.00 0.00 N ATOM 773 CZ ARG D 17 4.697 2.464 -15.128 1.00 0.00 C ATOM 774 NH1 ARG D 17 4.999 1.271 -15.621 1.00 0.00 N ATOM 775 NH2 ARG D 17 4.902 3.548 -15.857 1.00 0.00 N ATOM 776 H ARG D 17 5.162 0.413 -8.193 1.00 0.00 H ATOM 777 HA ARG D 17 3.891 2.846 -8.994 1.00 0.00 H ATOM 778 HB2 ARG D 17 5.166 1.036 -10.393 1.00 0.00 H ATOM 779 HB3 ARG D 17 3.604 0.233 -10.520 1.00 0.00 H ATOM 780 HG2 ARG D 17 2.653 2.360 -11.496 1.00 0.00 H ATOM 781 HG3 ARG D 17 4.264 3.093 -11.344 1.00 0.00 H ATOM 782 HD2 ARG D 17 5.094 1.079 -12.772 1.00 0.00 H ATOM 783 HD3 ARG D 17 3.377 0.832 -13.151 1.00 0.00 H ATOM 784 HE ARG D 17 3.958 3.552 -13.615 1.00 0.00 H ATOM 785 HH11 ARG D 17 4.722 0.409 -15.155 1.00 0.00 H ATOM 786 HH12 ARG D 17 5.471 1.203 -16.522 1.00 0.00 H ATOM 787 HH21 ARG D 17 4.610 4.448 -15.488 1.00 0.00 H ATOM 788 HH22 ARG D 17 5.167 3.517 -16.841 1.00 0.00 H ATOM 789 N PHE D 18 1.819 0.402 -8.240 1.00 0.00 N ATOM 790 CA PHE D 18 0.437 0.119 -7.879 1.00 0.00 C ATOM 791 C PHE D 18 0.075 0.870 -6.593 1.00 0.00 C ATOM 792 O PHE D 18 -0.957 1.529 -6.564 1.00 0.00 O ATOM 793 CB PHE D 18 0.200 -1.407 -7.824 1.00 0.00 C ATOM 794 CG PHE D 18 -0.608 -1.919 -6.652 1.00 0.00 C ATOM 795 CD1 PHE D 18 -1.932 -1.489 -6.447 1.00 0.00 C ATOM 796 CD2 PHE D 18 -0.014 -2.807 -5.738 1.00 0.00 C ATOM 797 CE1 PHE D 18 -2.626 -1.891 -5.296 1.00 0.00 C ATOM 798 CE2 PHE D 18 -0.704 -3.202 -4.582 1.00 0.00 C ATOM 799 CZ PHE D 18 -1.991 -2.706 -4.344 1.00 0.00 C ATOM 800 H PHE D 18 2.498 -0.349 -8.194 1.00 0.00 H ATOM 801 HA PHE D 18 -0.204 0.522 -8.663 1.00 0.00 H ATOM 802 HB2 PHE D 18 -0.302 -1.710 -8.742 1.00 0.00 H ATOM 803 HB3 PHE D 18 1.161 -1.921 -7.807 1.00 0.00 H ATOM 804 HD1 PHE D 18 -2.408 -0.819 -7.150 1.00 0.00 H ATOM 805 HD2 PHE D 18 0.985 -3.170 -5.908 1.00 0.00 H ATOM 806 HE1 PHE D 18 -3.638 -1.548 -5.142 1.00 0.00 H ATOM 807 HE2 PHE D 18 -0.244 -3.875 -3.871 1.00 0.00 H ATOM 808 HZ PHE D 18 -2.481 -2.949 -3.418 1.00 0.00 H ATOM 809 N TYR D 19 0.941 0.876 -5.577 1.00 0.00 N ATOM 810 CA TYR D 19 0.744 1.536 -4.286 1.00 0.00 C ATOM 811 C TYR D 19 0.402 3.023 -4.423 1.00 0.00 C ATOM 812 O TYR D 19 -0.350 3.548 -3.604 1.00 0.00 O ATOM 813 CB TYR D 19 2.001 1.335 -3.421 1.00 0.00 C ATOM 814 CG TYR D 19 2.133 2.219 -2.197 1.00 0.00 C ATOM 815 CD1 TYR D 19 1.410 1.933 -1.026 1.00 0.00 C ATOM 816 CD2 TYR D 19 3.007 3.322 -2.226 1.00 0.00 C ATOM 817 CE1 TYR D 19 1.517 2.784 0.094 1.00 0.00 C ATOM 818 CE2 TYR D 19 3.154 4.143 -1.095 1.00 0.00 C ATOM 819 CZ TYR D 19 2.402 3.880 0.066 1.00 0.00 C ATOM 820 OH TYR D 19 2.482 4.716 1.128 1.00 0.00 O ATOM 821 H TYR D 19 1.781 0.313 -5.660 1.00 0.00 H ATOM 822 HA TYR D 19 -0.094 1.051 -3.788 1.00 0.00 H ATOM 823 HB2 TYR D 19 2.041 0.293 -3.101 1.00 0.00 H ATOM 824 HB3 TYR D 19 2.879 1.519 -4.040 1.00 0.00 H ATOM 825 HD1 TYR D 19 0.771 1.061 -1.007 1.00 0.00 H ATOM 826 HD2 TYR D 19 3.601 3.525 -3.107 1.00 0.00 H ATOM 827 HE1 TYR D 19 0.931 2.630 0.990 1.00 0.00 H ATOM 828 HE2 TYR D 19 3.851 4.970 -1.109 1.00 0.00 H ATOM 829 HH TYR D 19 2.827 5.587 0.867 1.00 0.00 H ATOM 830 N ASN D 20 0.938 3.718 -5.424 1.00 0.00 N ATOM 831 CA ASN D 20 0.670 5.139 -5.636 1.00 0.00 C ATOM 832 C ASN D 20 -0.685 5.347 -6.322 1.00 0.00 C ATOM 833 O ASN D 20 -1.350 6.350 -6.057 1.00 0.00 O ATOM 834 CB ASN D 20 1.840 5.732 -6.441 1.00 0.00 C ATOM 835 CG ASN D 20 2.061 7.223 -6.215 1.00 0.00 C ATOM 836 OD1 ASN D 20 1.152 7.977 -5.896 1.00 0.00 O ATOM 837 ND2 ASN D 20 3.301 7.683 -6.285 1.00 0.00 N ATOM 838 H ASN D 20 1.551 3.224 -6.059 1.00 0.00 H ATOM 839 HA ASN D 20 0.585 5.637 -4.662 1.00 0.00 H ATOM 840 HB2 ASN D 20 2.754 5.214 -6.150 1.00 0.00 H ATOM 841 HB3 ASN D 20 1.674 5.555 -7.505 1.00 0.00 H ATOM 842 HD21 ASN D 20 4.018 7.088 -6.708 1.00 0.00 H ATOM 843 HD22 ASN D 20 3.412 8.687 -6.304 1.00 0.00 H ATOM 844 N ASP D 21 -1.120 4.417 -7.177 1.00 0.00 N ATOM 845 CA ASP D 21 -2.416 4.509 -7.871 1.00 0.00 C ATOM 846 C ASP D 21 -3.552 4.059 -6.944 1.00 0.00 C ATOM 847 O ASP D 21 -4.595 4.706 -6.858 1.00 0.00 O ATOM 848 CB ASP D 21 -2.423 3.643 -9.137 1.00 0.00 C ATOM 849 CG ASP D 21 -3.328 4.239 -10.207 1.00 0.00 C ATOM 850 OD1 ASP D 21 -4.554 4.278 -10.012 1.00 0.00 O ATOM 851 OD2 ASP D 21 -2.779 4.912 -11.119 1.00 0.00 O ATOM 852 H ASP D 21 -0.541 3.603 -7.363 1.00 0.00 H ATOM 853 HA ASP D 21 -2.598 5.543 -8.171 1.00 0.00 H ATOM 854 HB2 ASP D 21 -1.426 3.568 -9.543 1.00 0.00 H ATOM 855 HB3 ASP D 21 -2.739 2.630 -8.906 1.00 0.00 H ATOM 856 N LEU D 22 -3.231 3.096 -6.070 1.00 0.00 N ATOM 857 CA LEU D 22 -4.071 2.467 -5.056 1.00 0.00 C ATOM 858 C LEU D 22 -4.764 3.511 -4.194 1.00 0.00 C ATOM 859 O LEU D 22 -5.854 3.239 -3.708 1.00 0.00 O ATOM 860 CB LEU D 22 -3.195 1.522 -4.208 1.00 0.00 C ATOM 861 CG LEU D 22 -3.763 1.038 -2.854 1.00 0.00 C ATOM 862 CD1 LEU D 22 -5.054 0.214 -2.944 1.00 0.00 C ATOM 863 CD2 LEU D 22 -2.716 0.155 -2.165 1.00 0.00 C ATOM 864 H LEU D 22 -2.345 2.641 -6.256 1.00 0.00 H ATOM 865 HA LEU D 22 -4.836 1.879 -5.563 1.00 0.00 H ATOM 866 HB2 LEU D 22 -2.935 0.663 -4.828 1.00 0.00 H ATOM 867 HB3 LEU D 22 -2.280 2.061 -3.978 1.00 0.00 H ATOM 868 HG LEU D 22 -3.947 1.902 -2.214 1.00 0.00 H ATOM 869 HD11 LEU D 22 -5.843 0.778 -3.431 1.00 0.00 H ATOM 870 HD12 LEU D 22 -5.391 -0.044 -1.941 1.00 0.00 H ATOM 871 HD13 LEU D 22 -4.886 -0.707 -3.495 1.00 0.00 H ATOM 872 HD21 LEU D 22 -2.680 -0.824 -2.631 1.00 0.00 H ATOM 873 HD22 LEU D 22 -2.975 0.039 -1.115 1.00 0.00 H ATOM 874 HD23 LEU D 22 -1.730 0.605 -2.236 1.00 0.00 H ATOM 875 N GLN D 23 -4.181 4.700 -4.032 1.00 0.00 N ATOM 876 CA GLN D 23 -4.748 5.789 -3.249 1.00 0.00 C ATOM 877 C GLN D 23 -6.216 6.043 -3.636 1.00 0.00 C ATOM 878 O GLN D 23 -7.049 6.354 -2.783 1.00 0.00 O ATOM 879 CB GLN D 23 -3.830 7.026 -3.404 1.00 0.00 C ATOM 880 CG GLN D 23 -3.964 7.851 -4.707 1.00 0.00 C ATOM 881 CD GLN D 23 -5.198 8.750 -4.831 1.00 0.00 C ATOM 882 OE1 GLN D 23 -5.637 9.048 -5.938 1.00 0.00 O ATOM 883 NE2 GLN D 23 -5.772 9.242 -3.749 1.00 0.00 N ATOM 884 H GLN D 23 -3.285 4.837 -4.477 1.00 0.00 H ATOM 885 HA GLN D 23 -4.733 5.479 -2.204 1.00 0.00 H ATOM 886 HB2 GLN D 23 -3.994 7.681 -2.550 1.00 0.00 H ATOM 887 HB3 GLN D 23 -2.787 6.682 -3.355 1.00 0.00 H ATOM 888 HG2 GLN D 23 -3.113 8.519 -4.786 1.00 0.00 H ATOM 889 HG3 GLN D 23 -3.925 7.171 -5.562 1.00 0.00 H ATOM 890 HE21 GLN D 23 -5.458 8.990 -2.818 1.00 0.00 H ATOM 891 HE22 GLN D 23 -6.665 9.716 -3.884 1.00 0.00 H ATOM 892 N GLN D 24 -6.531 5.876 -4.924 1.00 0.00 N ATOM 893 CA GLN D 24 -7.854 6.070 -5.481 1.00 0.00 C ATOM 894 C GLN D 24 -8.738 4.832 -5.280 1.00 0.00 C ATOM 895 O GLN D 24 -9.919 4.971 -4.951 1.00 0.00 O ATOM 896 CB GLN D 24 -7.677 6.393 -6.972 1.00 0.00 C ATOM 897 CG GLN D 24 -8.870 7.168 -7.538 1.00 0.00 C ATOM 898 CD GLN D 24 -9.327 6.610 -8.875 1.00 0.00 C ATOM 899 OE1 GLN D 24 -9.659 5.430 -8.988 1.00 0.00 O ATOM 900 NE2 GLN D 24 -9.326 7.405 -9.923 1.00 0.00 N ATOM 901 H GLN D 24 -5.788 5.612 -5.570 1.00 0.00 H ATOM 902 HA GLN D 24 -8.320 6.914 -4.967 1.00 0.00 H ATOM 903 HB2 GLN D 24 -6.790 7.007 -7.118 1.00 0.00 H ATOM 904 HB3 GLN D 24 -7.516 5.466 -7.523 1.00 0.00 H ATOM 905 HG2 GLN D 24 -9.707 7.107 -6.850 1.00 0.00 H ATOM 906 HG3 GLN D 24 -8.594 8.219 -7.634 1.00 0.00 H ATOM 907 HE21 GLN D 24 -8.964 8.356 -9.855 1.00 0.00 H ATOM 908 HE22 GLN D 24 -9.591 7.044 -10.830 1.00 0.00 H ATOM 909 N TYR D 25 -8.203 3.626 -5.495 1.00 0.00 N ATOM 910 CA TYR D 25 -8.932 2.367 -5.335 1.00 0.00 C ATOM 911 C TYR D 25 -9.331 2.171 -3.868 1.00 0.00 C ATOM 912 O TYR D 25 -10.488 1.855 -3.582 1.00 0.00 O ATOM 913 CB TYR D 25 -8.081 1.195 -5.863 1.00 0.00 C ATOM 914 CG TYR D 25 -8.540 -0.201 -5.457 1.00 0.00 C ATOM 915 CD1 TYR D 25 -9.902 -0.558 -5.485 1.00 0.00 C ATOM 916 CD2 TYR D 25 -7.590 -1.152 -5.036 1.00 0.00 C ATOM 917 CE1 TYR D 25 -10.317 -1.833 -5.065 1.00 0.00 C ATOM 918 CE2 TYR D 25 -7.995 -2.423 -4.596 1.00 0.00 C ATOM 919 CZ TYR D 25 -9.363 -2.764 -4.599 1.00 0.00 C ATOM 920 OH TYR D 25 -9.754 -3.963 -4.093 1.00 0.00 O ATOM 921 H TYR D 25 -7.228 3.589 -5.759 1.00 0.00 H ATOM 922 HA TYR D 25 -9.846 2.418 -5.928 1.00 0.00 H ATOM 923 HB2 TYR D 25 -8.059 1.246 -6.953 1.00 0.00 H ATOM 924 HB3 TYR D 25 -7.061 1.332 -5.506 1.00 0.00 H ATOM 925 HD1 TYR D 25 -10.651 0.145 -5.818 1.00 0.00 H ATOM 926 HD2 TYR D 25 -6.538 -0.919 -5.071 1.00 0.00 H ATOM 927 HE1 TYR D 25 -11.369 -2.075 -5.096 1.00 0.00 H ATOM 928 HE2 TYR D 25 -7.259 -3.146 -4.276 1.00 0.00 H ATOM 929 HH TYR D 25 -10.698 -3.977 -3.910 1.00 0.00 H ATOM 930 N LEU D 26 -8.418 2.444 -2.929 1.00 0.00 N ATOM 931 CA LEU D 26 -8.642 2.317 -1.488 1.00 0.00 C ATOM 932 C LEU D 26 -9.836 3.180 -1.070 1.00 0.00 C ATOM 933 O LEU D 26 -10.593 2.812 -0.166 1.00 0.00 O ATOM 934 CB LEU D 26 -7.376 2.724 -0.703 1.00 0.00 C ATOM 935 CG LEU D 26 -6.959 1.720 0.386 1.00 0.00 C ATOM 936 CD1 LEU D 26 -5.690 2.213 1.082 1.00 0.00 C ATOM 937 CD2 LEU D 26 -8.034 1.482 1.447 1.00 0.00 C ATOM 938 H LEU D 26 -7.485 2.702 -3.241 1.00 0.00 H ATOM 939 HA LEU D 26 -8.874 1.271 -1.287 1.00 0.00 H ATOM 940 HB2 LEU D 26 -6.534 2.812 -1.385 1.00 0.00 H ATOM 941 HB3 LEU D 26 -7.523 3.708 -0.256 1.00 0.00 H ATOM 942 HG LEU D 26 -6.734 0.770 -0.093 1.00 0.00 H ATOM 943 HD11 LEU D 26 -4.882 2.293 0.352 1.00 0.00 H ATOM 944 HD12 LEU D 26 -5.389 1.525 1.872 1.00 0.00 H ATOM 945 HD13 LEU D 26 -5.857 3.200 1.517 1.00 0.00 H ATOM 946 HD21 LEU D 26 -8.338 2.433 1.883 1.00 0.00 H ATOM 947 HD22 LEU D 26 -7.645 0.833 2.233 1.00 0.00 H ATOM 948 HD23 LEU D 26 -8.892 0.989 0.994 1.00 0.00 H ATOM 949 N ASN D 27 -10.050 4.303 -1.763 1.00 0.00 N ATOM 950 CA ASN D 27 -11.155 5.215 -1.503 1.00 0.00 C ATOM 951 C ASN D 27 -12.488 4.483 -1.700 1.00 0.00 C ATOM 952 O ASN D 27 -13.396 4.626 -0.885 1.00 0.00 O ATOM 953 CB ASN D 27 -11.056 6.436 -2.428 1.00 0.00 C ATOM 954 CG ASN D 27 -11.467 7.707 -1.707 1.00 0.00 C ATOM 955 OD1 ASN D 27 -12.642 8.035 -1.565 1.00 0.00 O ATOM 956 ND2 ASN D 27 -10.491 8.456 -1.230 1.00 0.00 N ATOM 957 H ASN D 27 -9.394 4.550 -2.494 1.00 0.00 H ATOM 958 HA ASN D 27 -11.081 5.549 -0.466 1.00 0.00 H ATOM 959 HB2 ASN D 27 -10.028 6.558 -2.777 1.00 0.00 H ATOM 960 HB3 ASN D 27 -11.686 6.301 -3.310 1.00 0.00 H ATOM 961 HD21 ASN D 27 -9.538 8.092 -1.259 1.00 0.00 H ATOM 962 HD22 ASN D 27 -10.652 9.382 -0.859 1.00 0.00 H ATOM 963 N VAL D 28 -12.593 3.644 -2.736 1.00 0.00 N ATOM 964 CA VAL D 28 -13.792 2.869 -3.046 1.00 0.00 C ATOM 965 C VAL D 28 -13.964 1.745 -2.025 1.00 0.00 C ATOM 966 O VAL D 28 -15.065 1.567 -1.502 1.00 0.00 O ATOM 967 CB VAL D 28 -13.738 2.284 -4.476 1.00 0.00 C ATOM 968 CG1 VAL D 28 -15.117 1.747 -4.894 1.00 0.00 C ATOM 969 CG2 VAL D 28 -13.295 3.315 -5.516 1.00 0.00 C ATOM 970 H VAL D 28 -11.808 3.558 -3.373 1.00 0.00 H ATOM 971 HA VAL D 28 -14.651 3.540 -2.974 1.00 0.00 H ATOM 972 HB VAL D 28 -13.030 1.456 -4.506 1.00 0.00 H ATOM 973 HG11 VAL D 28 -15.416 0.919 -4.251 1.00 0.00 H ATOM 974 HG12 VAL D 28 -15.859 2.542 -4.820 1.00 0.00 H ATOM 975 HG13 VAL D 28 -15.093 1.396 -5.926 1.00 0.00 H ATOM 976 HG21 VAL D 28 -13.884 4.228 -5.428 1.00 0.00 H ATOM 977 HG22 VAL D 28 -12.238 3.540 -5.382 1.00 0.00 H ATOM 978 HG23 VAL D 28 -13.423 2.907 -6.518 1.00 0.00 H ATOM 979 N VAL D 29 -12.899 1.006 -1.702 1.00 0.00 N ATOM 980 CA VAL D 29 -12.955 -0.097 -0.739 1.00 0.00 C ATOM 981 C VAL D 29 -13.458 0.407 0.614 1.00 0.00 C ATOM 982 O VAL D 29 -14.317 -0.221 1.240 1.00 0.00 O ATOM 983 CB VAL D 29 -11.576 -0.777 -0.625 1.00 0.00 C ATOM 984 CG1 VAL D 29 -11.589 -1.967 0.341 1.00 0.00 C ATOM 985 CG2 VAL D 29 -11.117 -1.296 -1.988 1.00 0.00 C ATOM 986 H VAL D 29 -12.016 1.197 -2.167 1.00 0.00 H ATOM 987 HA VAL D 29 -13.672 -0.829 -1.112 1.00 0.00 H ATOM 988 HB VAL D 29 -10.847 -0.053 -0.266 1.00 0.00 H ATOM 989 HG11 VAL D 29 -11.852 -1.634 1.341 1.00 0.00 H ATOM 990 HG12 VAL D 29 -12.308 -2.715 0.006 1.00 0.00 H ATOM 991 HG13 VAL D 29 -10.598 -2.422 0.380 1.00 0.00 H ATOM 992 HG21 VAL D 29 -11.880 -1.940 -2.423 1.00 0.00 H ATOM 993 HG22 VAL D 29 -10.911 -0.466 -2.655 1.00 0.00 H ATOM 994 HG23 VAL D 29 -10.195 -1.865 -1.872 1.00 0.00 H ATOM 995 N THR D 30 -12.983 1.576 1.039 1.00 0.00 N ATOM 996 CA THR D 30 -13.383 2.166 2.310 1.00 0.00 C ATOM 997 C THR D 30 -14.665 2.970 2.225 1.00 0.00 C ATOM 998 O THR D 30 -15.281 3.278 3.247 1.00 0.00 O ATOM 999 CB THR D 30 -12.256 3.070 2.821 1.00 0.00 C ATOM 1000 OG1 THR D 30 -11.930 4.079 1.882 1.00 0.00 O ATOM 1001 CG2 THR D 30 -11.017 2.240 3.113 1.00 0.00 C ATOM 1002 H THR D 30 -12.273 2.058 0.496 1.00 0.00 H ATOM 1003 HA THR D 30 -13.569 1.376 3.017 1.00 0.00 H ATOM 1004 HB THR D 30 -12.583 3.548 3.740 1.00 0.00 H ATOM 1005 HG1 THR D 30 -11.349 3.687 1.207 1.00 0.00 H ATOM 1006 HG21 THR D 30 -10.653 1.750 2.213 1.00 0.00 H ATOM 1007 HG22 THR D 30 -11.287 1.471 3.829 1.00 0.00 H ATOM 1008 HG23 THR D 30 -10.242 2.883 3.530 1.00 0.00 H ATOM 1009 N ARG D 31 -15.131 3.210 1.006 1.00 0.00 N ATOM 1010 CA ARG D 31 -16.302 4.016 0.696 1.00 0.00 C ATOM 1011 C ARG D 31 -16.083 5.370 1.377 1.00 0.00 C ATOM 1012 O ARG D 31 -16.913 5.843 2.157 1.00 0.00 O ATOM 1013 CB ARG D 31 -17.587 3.284 1.087 1.00 0.00 C ATOM 1014 CG ARG D 31 -18.836 3.883 0.427 1.00 0.00 C ATOM 1015 CD ARG D 31 -19.928 4.222 1.452 1.00 0.00 C ATOM 1016 NE ARG D 31 -19.784 5.577 2.006 1.00 0.00 N ATOM 1017 CZ ARG D 31 -20.069 6.739 1.409 1.00 0.00 C ATOM 1018 NH1 ARG D 31 -20.595 6.759 0.187 1.00 0.00 N ATOM 1019 NH2 ARG D 31 -19.835 7.882 2.042 1.00 0.00 N ATOM 1020 H ARG D 31 -14.518 2.893 0.270 1.00 0.00 H ATOM 1021 HA ARG D 31 -16.307 4.185 -0.383 1.00 0.00 H ATOM 1022 HB2 ARG D 31 -17.499 2.245 0.769 1.00 0.00 H ATOM 1023 HB3 ARG D 31 -17.687 3.302 2.169 1.00 0.00 H ATOM 1024 HG2 ARG D 31 -18.584 4.772 -0.152 1.00 0.00 H ATOM 1025 HG3 ARG D 31 -19.232 3.147 -0.270 1.00 0.00 H ATOM 1026 HD2 ARG D 31 -20.893 4.144 0.970 1.00 0.00 H ATOM 1027 HD3 ARG D 31 -19.918 3.493 2.263 1.00 0.00 H ATOM 1028 HE ARG D 31 -19.479 5.623 2.973 1.00 0.00 H ATOM 1029 HH11 ARG D 31 -20.802 5.897 -0.293 1.00 0.00 H ATOM 1030 HH12 ARG D 31 -20.703 7.640 -0.312 1.00 0.00 H ATOM 1031 HH21 ARG D 31 -19.334 7.911 2.929 1.00 0.00 H ATOM 1032 HH22 ARG D 31 -20.216 8.768 1.711 1.00 0.00 H ATOM 1033 N HIS D 32 -14.878 5.914 1.187 1.00 0.00 N ATOM 1034 CA HIS D 32 -14.415 7.177 1.729 1.00 0.00 C ATOM 1035 C HIS D 32 -14.569 7.206 3.262 1.00 0.00 C ATOM 1036 O HIS D 32 -15.144 8.140 3.826 1.00 0.00 O ATOM 1037 CB HIS D 32 -15.133 8.302 0.959 1.00 0.00 C ATOM 1038 CG HIS D 32 -14.630 9.699 1.197 1.00 0.00 C ATOM 1039 ND1 HIS D 32 -15.303 10.841 0.834 1.00 0.00 N ATOM 1040 CD2 HIS D 32 -13.446 10.072 1.773 1.00 0.00 C ATOM 1041 CE1 HIS D 32 -14.558 11.889 1.209 1.00 0.00 C ATOM 1042 NE2 HIS D 32 -13.411 11.471 1.779 1.00 0.00 N ATOM 1043 H HIS D 32 -14.275 5.435 0.525 1.00 0.00 H ATOM 1044 HA HIS D 32 -13.351 7.243 1.506 1.00 0.00 H ATOM 1045 HB2 HIS D 32 -15.036 8.102 -0.110 1.00 0.00 H ATOM 1046 HB3 HIS D 32 -16.195 8.276 1.202 1.00 0.00 H ATOM 1047 HD1 HIS D 32 -16.217 10.885 0.376 1.00 0.00 H ATOM 1048 HD2 HIS D 32 -12.679 9.411 2.155 1.00 0.00 H ATOM 1049 HE1 HIS D 32 -14.848 12.920 1.056 1.00 0.00 H ATOM 1050 N ARG D 33 -14.131 6.144 3.951 1.00 0.00 N ATOM 1051 CA ARG D 33 -14.202 6.018 5.410 1.00 0.00 C ATOM 1052 C ARG D 33 -12.874 5.480 5.929 1.00 0.00 C ATOM 1053 O ARG D 33 -12.718 4.276 6.108 1.00 0.00 O ATOM 1054 CB ARG D 33 -15.380 5.117 5.831 1.00 0.00 C ATOM 1055 CG ARG D 33 -15.618 5.098 7.351 1.00 0.00 C ATOM 1056 CD ARG D 33 -16.819 5.958 7.741 1.00 0.00 C ATOM 1057 NE ARG D 33 -16.981 6.032 9.202 1.00 0.00 N ATOM 1058 CZ ARG D 33 -18.004 6.596 9.851 1.00 0.00 C ATOM 1059 NH1 ARG D 33 -19.014 7.125 9.168 1.00 0.00 N ATOM 1060 NH2 ARG D 33 -18.001 6.652 11.180 1.00 0.00 N ATOM 1061 H ARG D 33 -13.667 5.401 3.445 1.00 0.00 H ATOM 1062 HA ARG D 33 -14.361 7.006 5.842 1.00 0.00 H ATOM 1063 HB2 ARG D 33 -16.287 5.428 5.315 1.00 0.00 H ATOM 1064 HB3 ARG D 33 -15.160 4.095 5.532 1.00 0.00 H ATOM 1065 HG2 ARG D 33 -15.808 4.070 7.658 1.00 0.00 H ATOM 1066 HG3 ARG D 33 -14.731 5.446 7.882 1.00 0.00 H ATOM 1067 HD2 ARG D 33 -16.682 6.964 7.342 1.00 0.00 H ATOM 1068 HD3 ARG D 33 -17.717 5.519 7.303 1.00 0.00 H ATOM 1069 HE ARG D 33 -16.152 5.808 9.743 1.00 0.00 H ATOM 1070 HH11 ARG D 33 -19.063 7.050 8.148 1.00 0.00 H ATOM 1071 HH12 ARG D 33 -19.855 7.447 9.650 1.00 0.00 H ATOM 1072 HH21 ARG D 33 -17.285 6.188 11.743 1.00 0.00 H ATOM 1073 HH22 ARG D 33 -18.723 7.132 11.713 1.00 0.00 H ATOM 1074 N TYR D 34 -11.881 6.353 6.027 1.00 0.00 N ATOM 1075 CA TYR D 34 -10.564 5.992 6.527 1.00 0.00 C ATOM 1076 C TYR D 34 -10.554 6.085 8.057 1.00 0.00 C ATOM 1077 O TYR D 34 -9.753 5.446 8.725 1.00 0.00 O ATOM 1078 CB TYR D 34 -9.534 6.946 5.925 1.00 0.00 C ATOM 1079 CG TYR D 34 -9.424 6.880 4.411 1.00 0.00 C ATOM 1080 CD1 TYR D 34 -8.794 5.773 3.816 1.00 0.00 C ATOM 1081 CD2 TYR D 34 -9.909 7.928 3.601 1.00 0.00 C ATOM 1082 CE1 TYR D 34 -8.563 5.741 2.433 1.00 0.00 C ATOM 1083 CE2 TYR D 34 -9.690 7.900 2.209 1.00 0.00 C ATOM 1084 CZ TYR D 34 -8.986 6.817 1.627 1.00 0.00 C ATOM 1085 OH TYR D 34 -8.661 6.836 0.308 1.00 0.00 O ATOM 1086 H TYR D 34 -12.054 7.335 5.868 1.00 0.00 H ATOM 1087 HA TYR D 34 -10.319 4.969 6.236 1.00 0.00 H ATOM 1088 HB2 TYR D 34 -9.776 7.964 6.229 1.00 0.00 H ATOM 1089 HB3 TYR D 34 -8.558 6.705 6.349 1.00 0.00 H ATOM 1090 HD1 TYR D 34 -8.462 4.947 4.421 1.00 0.00 H ATOM 1091 HD2 TYR D 34 -10.418 8.768 4.055 1.00 0.00 H ATOM 1092 HE1 TYR D 34 -8.026 4.910 1.997 1.00 0.00 H ATOM 1093 HE2 TYR D 34 -10.020 8.718 1.585 1.00 0.00 H ATOM 1094 HH TYR D 34 -7.769 6.452 0.186 1.00 0.00 H HETATM 1095 N NH2 D 35 -11.453 6.867 8.647 1.00 0.00 N HETATM 1096 HN1 NH2 D 35 -12.035 7.459 8.067 1.00 0.00 H HETATM 1097 HN2 NH2 D 35 -11.467 6.952 9.656 1.00 0.00 H TER 1098 NH2 D 35 HETATM 1099 N ZAB A 10 4.994 -6.203 3.216 1.00 0.00 N HETATM 1100 CA ZAB A 10 3.720 -5.520 3.313 1.00 0.00 C HETATM 1101 CB ZAB A 10 2.648 -6.388 3.939 1.00 0.00 C HETATM 1102 CG2 ZAB A 10 1.605 -6.897 3.144 1.00 0.00 C HETATM 1103 CD2 ZAB A 10 0.529 -7.571 3.742 1.00 0.00 C HETATM 1104 CE ZAB A 10 0.500 -7.757 5.131 1.00 0.00 C HETATM 1105 CD1 ZAB A 10 1.572 -7.303 5.922 1.00 0.00 C HETATM 1106 CG1 ZAB A 10 2.644 -6.612 5.328 1.00 0.00 C HETATM 1107 NG ZAB A 10 1.572 -7.464 7.299 1.00 0.00 N HETATM 1108 NI ZAB A 10 0.655 -7.259 8.186 1.00 0.00 N HETATM 1109 CI ZAB A 10 -0.641 -6.807 8.040 1.00 0.00 C HETATM 1110 CJ2 ZAB A 10 -0.909 -5.433 8.118 1.00 0.00 C HETATM 1111 CK2 ZAB A 10 -2.225 -4.971 7.957 1.00 0.00 C HETATM 1112 CL ZAB A 10 -3.268 -5.879 7.714 1.00 0.00 C HETATM 1113 CK1 ZAB A 10 -3.003 -7.266 7.639 1.00 0.00 C HETATM 1114 CJ1 ZAB A 10 -1.683 -7.729 7.816 1.00 0.00 C HETATM 1115 CM ZAB A 10 -4.098 -8.284 7.377 1.00 0.00 C HETATM 1116 C ZAB A 10 -5.427 -7.749 6.840 1.00 0.00 C HETATM 1117 O ZAB A 10 -5.520 -7.523 5.626 1.00 0.00 O HETATM 1118 HN2 ZAB A 10 5.178 -6.721 2.368 1.00 0.00 H HETATM 1119 HA2 ZAB A 10 3.838 -4.632 3.932 1.00 0.00 H HETATM 1120 HA3 ZAB A 10 3.395 -5.212 2.320 1.00 0.00 H HETATM 1121 HG2 ZAB A 10 1.599 -6.724 2.078 1.00 0.00 H HETATM 1122 HD2 ZAB A 10 -0.302 -7.911 3.141 1.00 0.00 H HETATM 1123 HE ZAB A 10 -0.380 -8.218 5.558 1.00 0.00 H HETATM 1124 HG1 ZAB A 10 3.442 -6.215 5.940 1.00 0.00 H HETATM 1125 HJ2 ZAB A 10 -0.105 -4.721 8.275 1.00 0.00 H HETATM 1126 HK2 ZAB A 10 -2.422 -3.911 8.002 1.00 0.00 H HETATM 1127 HL ZAB A 10 -4.267 -5.485 7.583 1.00 0.00 H HETATM 1128 HJ1 ZAB A 10 -1.455 -8.781 7.763 1.00 0.00 H HETATM 1129 HM2 ZAB A 10 -3.716 -8.999 6.651 1.00 0.00 H HETATM 1130 HM3 ZAB A 10 -4.268 -8.834 8.299 1.00 0.00 H HETATM 1131 N ZAB B 110 -4.747 -6.002 -2.502 1.00 0.00 N HETATM 1132 CA ZAB B 110 -3.524 -5.282 -2.767 1.00 0.00 C HETATM 1133 CB ZAB B 110 -2.412 -6.210 -3.205 1.00 0.00 C HETATM 1134 CG2 ZAB B 110 -1.309 -6.424 -2.368 1.00 0.00 C HETATM 1135 CD2 ZAB B 110 -0.235 -7.225 -2.791 1.00 0.00 C HETATM 1136 CE ZAB B 110 -0.271 -7.815 -4.064 1.00 0.00 C HETATM 1137 CD1 ZAB B 110 -1.387 -7.604 -4.903 1.00 0.00 C HETATM 1138 CG1 ZAB B 110 -2.455 -6.810 -4.477 1.00 0.00 C HETATM 1139 NG ZAB B 110 -1.406 -8.122 -6.180 1.00 0.00 N HETATM 1140 NI ZAB B 110 -0.494 -8.116 -7.091 1.00 0.00 N HETATM 1141 CI ZAB B 110 0.775 -7.572 -7.070 1.00 0.00 C HETATM 1142 CJ2 ZAB B 110 0.961 -6.186 -7.078 1.00 0.00 C HETATM 1143 CK2 ZAB B 110 2.263 -5.666 -7.072 1.00 0.00 C HETATM 1144 CL ZAB B 110 3.377 -6.528 -6.986 1.00 0.00 C HETATM 1145 CK1 ZAB B 110 3.178 -7.929 -6.926 1.00 0.00 C HETATM 1146 CJ1 ZAB B 110 1.865 -8.442 -6.986 1.00 0.00 C HETATM 1147 CM ZAB B 110 4.340 -8.893 -6.840 1.00 0.00 C HETATM 1148 C ZAB B 110 5.622 -8.374 -6.180 1.00 0.00 C HETATM 1149 O ZAB B 110 5.676 -8.281 -4.944 1.00 0.00 O HETATM 1150 HN2 ZAB B 110 -4.791 -6.547 -1.653 1.00 0.00 H HETATM 1151 HA2 ZAB B 110 -3.693 -4.580 -3.577 1.00 0.00 H HETATM 1152 HA3 ZAB B 110 -3.212 -4.743 -1.876 1.00 0.00 H HETATM 1153 HG2 ZAB B 110 -1.263 -5.954 -1.406 1.00 0.00 H HETATM 1154 HD2 ZAB B 110 0.613 -7.380 -2.140 1.00 0.00 H HETATM 1155 HE ZAB B 110 0.550 -8.405 -4.408 1.00 0.00 H HETATM 1156 HG1 ZAB B 110 -3.275 -6.640 -5.159 1.00 0.00 H HETATM 1157 HJ2 ZAB B 110 0.102 -5.529 -7.130 1.00 0.00 H HETATM 1158 HK2 ZAB B 110 2.412 -4.604 -7.155 1.00 0.00 H HETATM 1159 HL ZAB B 110 4.355 -6.094 -6.970 1.00 0.00 H HETATM 1160 HJ1 ZAB B 110 1.675 -9.501 -6.952 1.00 0.00 H HETATM 1161 HM2 ZAB B 110 3.998 -9.751 -6.273 1.00 0.00 H HETATM 1162 HM3 ZAB B 110 4.544 -9.249 -7.852 1.00 0.00 H