ATOM 1 N GLY A 124 -17.524 -13.538 8.927 1.00 0.00 N ATOM 2 CA GLY A 124 -16.240 -14.203 8.570 1.00 0.00 C ATOM 3 C GLY A 124 -15.044 -13.290 8.748 1.00 0.00 C ATOM 4 O GLY A 124 -15.173 -12.066 8.689 1.00 0.00 O ATOM 5 HA2 GLY A 124 -16.286 -14.521 7.539 1.00 0.00 H ATOM 6 HA3 GLY A 124 -16.112 -15.072 9.198 1.00 0.00 H ATOM 7 H1 GLY A 124 -17.489 -12.532 8.667 1.00 0.00 H ATOM 8 H2 GLY A 124 -18.313 -13.989 8.422 1.00 0.00 H ATOM 9 H3 GLY A 124 -17.694 -13.614 9.951 1.00 0.00 H ATOM 10 N SER A 125 -13.876 -13.884 8.967 1.00 0.00 N ATOM 11 CA SER A 125 -12.651 -13.117 9.155 1.00 0.00 C ATOM 12 C SER A 125 -11.531 -13.655 8.268 1.00 0.00 C ATOM 13 O SER A 125 -10.372 -13.713 8.681 1.00 0.00 O ATOM 14 CB SER A 125 -12.219 -13.158 10.622 1.00 0.00 C ATOM 15 OG SER A 125 -11.184 -12.225 10.875 1.00 0.00 O ATOM 16 H SER A 125 -13.837 -14.863 9.003 1.00 0.00 H ATOM 17 HA SER A 125 -12.854 -12.094 8.877 1.00 0.00 H ATOM 18 HB2 SER A 125 -13.064 -12.918 11.250 1.00 0.00 H ATOM 19 HB3 SER A 125 -11.862 -14.148 10.862 1.00 0.00 H ATOM 20 HG SER A 125 -10.530 -12.274 10.174 1.00 0.00 H ATOM 21 N GLN A 126 -11.887 -14.047 7.049 1.00 0.00 N ATOM 22 CA GLN A 126 -10.912 -14.580 6.104 1.00 0.00 C ATOM 23 C GLN A 126 -10.678 -13.604 4.955 1.00 0.00 C ATOM 24 O GLN A 126 -11.326 -13.690 3.912 1.00 0.00 O ATOM 25 CB GLN A 126 -11.389 -15.930 5.560 1.00 0.00 C ATOM 26 CG GLN A 126 -10.533 -17.103 6.008 1.00 0.00 C ATOM 27 CD GLN A 126 -11.361 -18.298 6.439 1.00 0.00 C ATOM 28 OE1 GLN A 126 -12.378 -18.152 7.117 1.00 0.00 O ATOM 29 NE2 GLN A 126 -10.929 -19.490 6.046 1.00 0.00 N ATOM 30 H GLN A 126 -12.825 -13.976 6.779 1.00 0.00 H ATOM 31 HA GLN A 126 -9.983 -14.724 6.633 1.00 0.00 H ATOM 32 HB2 GLN A 126 -12.401 -16.102 5.894 1.00 0.00 H ATOM 33 HB3 GLN A 126 -11.377 -15.897 4.480 1.00 0.00 H ATOM 34 HG2 GLN A 126 -9.895 -17.402 5.190 1.00 0.00 H ATOM 35 HG3 GLN A 126 -9.922 -16.788 6.842 1.00 0.00 H ATOM 36 HE21 GLN A 126 -10.111 -19.532 5.507 1.00 0.00 H ATOM 37 HE22 GLN A 126 -11.444 -20.281 6.310 1.00 0.00 H ATOM 38 N ASN A 127 -9.748 -12.676 5.154 1.00 0.00 N ATOM 39 CA ASN A 127 -9.427 -11.684 4.135 1.00 0.00 C ATOM 40 C ASN A 127 -8.064 -11.967 3.512 1.00 0.00 C ATOM 41 O ASN A 127 -7.290 -12.773 4.026 1.00 0.00 O ATOM 42 CB ASN A 127 -9.443 -10.278 4.739 1.00 0.00 C ATOM 43 CG ASN A 127 -9.603 -9.199 3.685 1.00 0.00 C ATOM 44 OD1 ASN A 127 -8.652 -8.490 3.357 1.00 0.00 O ATOM 45 ND2 ASN A 127 -10.811 -9.071 3.148 1.00 0.00 N ATOM 46 H ASN A 127 -9.264 -12.659 6.007 1.00 0.00 H ATOM 47 HA ASN A 127 -10.181 -11.744 3.365 1.00 0.00 H ATOM 48 HB2 ASN A 127 -10.265 -10.201 5.433 1.00 0.00 H ATOM 49 HB3 ASN A 127 -8.514 -10.108 5.265 1.00 0.00 H ATOM 50 HD21 ASN A 127 -11.522 -9.671 3.459 1.00 0.00 H ATOM 51 HD22 ASN A 127 -10.943 -8.383 2.464 1.00 0.00 H ATOM 52 N ASN A 128 -7.776 -11.296 2.401 1.00 0.00 N ATOM 53 CA ASN A 128 -6.505 -11.477 1.708 1.00 0.00 C ATOM 54 C ASN A 128 -5.579 -10.289 1.954 1.00 0.00 C ATOM 55 O ASN A 128 -4.911 -9.809 1.038 1.00 0.00 O ATOM 56 CB ASN A 128 -6.740 -11.656 0.207 1.00 0.00 C ATOM 57 CG ASN A 128 -6.974 -13.106 -0.172 1.00 0.00 C ATOM 58 OD1 ASN A 128 -6.034 -13.896 -0.261 1.00 0.00 O ATOM 59 ND2 ASN A 128 -8.233 -13.463 -0.400 1.00 0.00 N ATOM 60 H ASN A 128 -8.433 -10.667 2.037 1.00 0.00 H ATOM 61 HA ASN A 128 -6.039 -12.368 2.101 1.00 0.00 H ATOM 62 HB2 ASN A 128 -7.607 -11.083 -0.086 1.00 0.00 H ATOM 63 HB3 ASN A 128 -5.876 -11.297 -0.331 1.00 0.00 H ATOM 64 HD21 ASN A 128 -8.930 -12.780 -0.311 1.00 0.00 H ATOM 65 HD22 ASN A 128 -8.414 -14.394 -0.646 1.00 0.00 H ATOM 66 N ASP A 129 -5.546 -9.819 3.197 1.00 0.00 N ATOM 67 CA ASP A 129 -4.703 -8.685 3.564 1.00 0.00 C ATOM 68 C ASP A 129 -5.118 -7.432 2.800 1.00 0.00 C ATOM 69 O ASP A 129 -5.931 -7.495 1.878 1.00 0.00 O ATOM 70 CB ASP A 129 -3.232 -9.006 3.287 1.00 0.00 C ATOM 71 CG ASP A 129 -2.352 -8.772 4.500 1.00 0.00 C ATOM 72 OD1 ASP A 129 -2.851 -8.926 5.634 1.00 0.00 O ATOM 73 OD2 ASP A 129 -1.164 -8.436 4.314 1.00 0.00 O ATOM 74 H ASP A 129 -6.102 -10.243 3.884 1.00 0.00 H ATOM 75 HA ASP A 129 -4.832 -8.507 4.621 1.00 0.00 H ATOM 76 HB2 ASP A 129 -3.144 -10.043 2.999 1.00 0.00 H ATOM 77 HB3 ASP A 129 -2.877 -8.382 2.481 1.00 0.00 H ATOM 78 N ALA A 130 -4.554 -6.293 3.188 1.00 0.00 N ATOM 79 CA ALA A 130 -4.864 -5.025 2.539 1.00 0.00 C ATOM 80 C ALA A 130 -3.859 -4.701 1.433 1.00 0.00 C ATOM 81 O ALA A 130 -3.857 -3.595 0.887 1.00 0.00 O ATOM 82 CB ALA A 130 -4.898 -3.906 3.569 1.00 0.00 C ATOM 83 H ALA A 130 -3.912 -6.306 3.929 1.00 0.00 H ATOM 84 HA ALA A 130 -5.849 -5.108 2.102 1.00 0.00 H ATOM 85 HB1 ALA A 130 -4.318 -4.195 4.434 1.00 0.00 H ATOM 86 HB2 ALA A 130 -4.480 -3.007 3.140 1.00 0.00 H ATOM 87 HB3 ALA A 130 -5.919 -3.721 3.866 1.00 0.00 H ATOM 88 N LEU A 131 -3.005 -5.670 1.105 1.00 0.00 N ATOM 89 CA LEU A 131 -2.000 -5.482 0.066 1.00 0.00 C ATOM 90 C LEU A 131 -2.002 -6.639 -0.925 1.00 0.00 C ATOM 91 O LEU A 131 -2.600 -7.686 -0.681 1.00 0.00 O ATOM 92 CB LEU A 131 -0.599 -5.375 0.675 1.00 0.00 C ATOM 93 CG LEU A 131 -0.413 -4.341 1.787 1.00 0.00 C ATOM 94 CD1 LEU A 131 -1.246 -3.094 1.535 1.00 0.00 C ATOM 95 CD2 LEU A 131 -0.749 -4.949 3.141 1.00 0.00 C ATOM 96 H LEU A 131 -3.052 -6.531 1.571 1.00 0.00 H ATOM 97 HA LEU A 131 -2.227 -4.568 -0.459 1.00 0.00 H ATOM 98 HB2 LEU A 131 -0.336 -6.343 1.074 1.00 0.00 H ATOM 99 HB3 LEU A 131 0.092 -5.139 -0.118 1.00 0.00 H ATOM 100 HG LEU A 131 0.624 -4.044 1.803 1.00 0.00 H ATOM 101 HD11 LEU A 131 -1.539 -3.058 0.497 1.00 0.00 H ATOM 102 HD12 LEU A 131 -2.126 -3.117 2.159 1.00 0.00 H ATOM 103 HD13 LEU A 131 -0.659 -2.221 1.775 1.00 0.00 H ATOM 104 HD21 LEU A 131 -0.775 -6.026 3.056 1.00 0.00 H ATOM 105 HD22 LEU A 131 0.002 -4.663 3.861 1.00 0.00 H ATOM 106 HD23 LEU A 131 -1.715 -4.592 3.467 1.00 0.00 H ATOM 107 N SER A 132 -1.291 -6.444 -2.027 1.00 0.00 N ATOM 108 CA SER A 132 -1.159 -7.466 -3.053 1.00 0.00 C ATOM 109 C SER A 132 0.293 -7.930 -3.113 1.00 0.00 C ATOM 110 O SER A 132 1.143 -7.399 -2.399 1.00 0.00 O ATOM 111 CB SER A 132 -1.604 -6.924 -4.416 1.00 0.00 C ATOM 112 OG SER A 132 -0.538 -6.270 -5.082 1.00 0.00 O ATOM 113 H SER A 132 -0.820 -5.594 -2.143 1.00 0.00 H ATOM 114 HA SER A 132 -1.786 -8.301 -2.778 1.00 0.00 H ATOM 115 HB2 SER A 132 -1.947 -7.741 -5.030 1.00 0.00 H ATOM 116 HB3 SER A 132 -2.410 -6.218 -4.273 1.00 0.00 H ATOM 117 HG SER A 132 -0.247 -5.519 -4.560 1.00 0.00 H ATOM 118 N PRO A 133 0.609 -8.924 -3.954 1.00 0.00 N ATOM 119 CA PRO A 133 1.976 -9.434 -4.071 1.00 0.00 C ATOM 120 C PRO A 133 2.980 -8.336 -4.402 1.00 0.00 C ATOM 121 O PRO A 133 4.101 -8.336 -3.893 1.00 0.00 O ATOM 122 CB PRO A 133 1.889 -10.451 -5.212 1.00 0.00 C ATOM 123 CG PRO A 133 0.453 -10.844 -5.267 1.00 0.00 C ATOM 124 CD PRO A 133 -0.327 -9.628 -4.846 1.00 0.00 C ATOM 125 HA PRO A 133 2.287 -9.927 -3.162 1.00 0.00 H ATOM 126 HB2 PRO A 133 2.209 -9.988 -6.135 1.00 0.00 H ATOM 127 HB3 PRO A 133 2.520 -11.298 -4.991 1.00 0.00 H ATOM 128 HG2 PRO A 133 0.188 -11.126 -6.276 1.00 0.00 H ATOM 129 HG3 PRO A 133 0.268 -11.662 -4.587 1.00 0.00 H ATOM 130 HD2 PRO A 133 -0.575 -9.021 -5.704 1.00 0.00 H ATOM 131 HD3 PRO A 133 -1.222 -9.919 -4.314 1.00 0.00 H ATOM 132 N ALA A 134 2.574 -7.398 -5.250 1.00 0.00 N ATOM 133 CA ALA A 134 3.447 -6.298 -5.634 1.00 0.00 C ATOM 134 C ALA A 134 3.628 -5.321 -4.480 1.00 0.00 C ATOM 135 O ALA A 134 4.740 -4.869 -4.206 1.00 0.00 O ATOM 136 CB ALA A 134 2.897 -5.583 -6.859 1.00 0.00 C ATOM 137 H ALA A 134 1.668 -7.446 -5.622 1.00 0.00 H ATOM 138 HA ALA A 134 4.412 -6.715 -5.888 1.00 0.00 H ATOM 139 HB1 ALA A 134 2.540 -6.312 -7.572 1.00 0.00 H ATOM 140 HB2 ALA A 134 3.680 -4.992 -7.312 1.00 0.00 H ATOM 141 HB3 ALA A 134 2.083 -4.938 -6.564 1.00 0.00 H ATOM 142 N ILE A 135 2.532 -5.006 -3.798 1.00 0.00 N ATOM 143 CA ILE A 135 2.584 -4.092 -2.667 1.00 0.00 C ATOM 144 C ILE A 135 3.325 -4.724 -1.506 1.00 0.00 C ATOM 145 O ILE A 135 3.965 -4.031 -0.726 1.00 0.00 O ATOM 146 CB ILE A 135 1.183 -3.676 -2.189 1.00 0.00 C ATOM 147 CG1 ILE A 135 0.335 -3.200 -3.370 1.00 0.00 C ATOM 148 CG2 ILE A 135 1.293 -2.586 -1.132 1.00 0.00 C ATOM 149 CD1 ILE A 135 -1.155 -3.338 -3.144 1.00 0.00 C ATOM 150 H ILE A 135 1.676 -5.403 -4.056 1.00 0.00 H ATOM 151 HA ILE A 135 3.119 -3.201 -2.978 1.00 0.00 H ATOM 152 HB ILE A 135 0.718 -4.536 -1.734 1.00 0.00 H ATOM 153 HG12 ILE A 135 0.544 -2.158 -3.557 1.00 0.00 H ATOM 154 HG13 ILE A 135 0.593 -3.776 -4.246 1.00 0.00 H ATOM 155 HG21 ILE A 135 2.127 -2.803 -0.477 1.00 0.00 H ATOM 156 HG22 ILE A 135 1.453 -1.632 -1.614 1.00 0.00 H ATOM 157 HG23 ILE A 135 0.381 -2.550 -0.554 1.00 0.00 H ATOM 158 HD11 ILE A 135 -1.367 -3.266 -2.087 1.00 0.00 H ATOM 159 HD12 ILE A 135 -1.673 -2.550 -3.670 1.00 0.00 H ATOM 160 HD13 ILE A 135 -1.488 -4.298 -3.513 1.00 0.00 H ATOM 161 N ARG A 136 3.238 -6.043 -1.386 1.00 0.00 N ATOM 162 CA ARG A 136 3.927 -6.735 -0.307 1.00 0.00 C ATOM 163 C ARG A 136 5.432 -6.575 -0.478 1.00 0.00 C ATOM 164 O ARG A 136 6.158 -6.300 0.484 1.00 0.00 O ATOM 165 CB ARG A 136 3.548 -8.217 -0.289 1.00 0.00 C ATOM 166 CG ARG A 136 2.191 -8.489 0.340 1.00 0.00 C ATOM 167 CD ARG A 136 2.134 -9.874 0.966 1.00 0.00 C ATOM 168 NE ARG A 136 0.811 -10.478 0.837 1.00 0.00 N ATOM 169 CZ ARG A 136 0.368 -11.061 -0.275 1.00 0.00 C ATOM 170 NH1 ARG A 136 1.138 -11.118 -1.354 1.00 0.00 N ATOM 171 NH2 ARG A 136 -0.849 -11.587 -0.308 1.00 0.00 N ATOM 172 H ARG A 136 2.708 -6.558 -2.036 1.00 0.00 H ATOM 173 HA ARG A 136 3.627 -6.277 0.625 1.00 0.00 H ATOM 174 HB2 ARG A 136 3.530 -8.586 -1.303 1.00 0.00 H ATOM 175 HB3 ARG A 136 4.296 -8.761 0.270 1.00 0.00 H ATOM 176 HG2 ARG A 136 2.005 -7.751 1.106 1.00 0.00 H ATOM 177 HG3 ARG A 136 1.431 -8.418 -0.424 1.00 0.00 H ATOM 178 HD2 ARG A 136 2.858 -10.507 0.475 1.00 0.00 H ATOM 179 HD3 ARG A 136 2.382 -9.791 2.015 1.00 0.00 H ATOM 180 HE ARG A 136 0.221 -10.449 1.619 1.00 0.00 H ATOM 181 HH11 ARG A 136 2.056 -10.724 -1.336 1.00 0.00 H ATOM 182 HH12 ARG A 136 0.799 -11.558 -2.187 1.00 0.00 H ATOM 183 HH21 ARG A 136 -1.434 -11.547 0.502 1.00 0.00 H ATOM 184 HH22 ARG A 136 -1.182 -12.025 -1.143 1.00 0.00 H ATOM 185 N ARG A 137 5.893 -6.709 -1.719 1.00 0.00 N ATOM 186 CA ARG A 137 7.306 -6.547 -2.021 1.00 0.00 C ATOM 187 C ARG A 137 7.701 -5.093 -1.822 1.00 0.00 C ATOM 188 O ARG A 137 8.689 -4.787 -1.156 1.00 0.00 O ATOM 189 CB ARG A 137 7.606 -6.991 -3.456 1.00 0.00 C ATOM 190 CG ARG A 137 8.507 -8.213 -3.540 1.00 0.00 C ATOM 191 CD ARG A 137 8.237 -9.022 -4.799 1.00 0.00 C ATOM 192 NE ARG A 137 9.472 -9.376 -5.497 1.00 0.00 N ATOM 193 CZ ARG A 137 10.149 -8.538 -6.278 1.00 0.00 C ATOM 194 NH1 ARG A 137 9.716 -7.297 -6.464 1.00 0.00 N ATOM 195 NH2 ARG A 137 11.264 -8.941 -6.873 1.00 0.00 N ATOM 196 H ARG A 137 5.264 -6.900 -2.450 1.00 0.00 H ATOM 197 HA ARG A 137 7.867 -7.159 -1.333 1.00 0.00 H ATOM 198 HB2 ARG A 137 6.674 -7.223 -3.950 1.00 0.00 H ATOM 199 HB3 ARG A 137 8.089 -6.179 -3.980 1.00 0.00 H ATOM 200 HG2 ARG A 137 9.537 -7.889 -3.546 1.00 0.00 H ATOM 201 HG3 ARG A 137 8.329 -8.837 -2.676 1.00 0.00 H ATOM 202 HD2 ARG A 137 7.718 -9.928 -4.525 1.00 0.00 H ATOM 203 HD3 ARG A 137 7.616 -8.438 -5.462 1.00 0.00 H ATOM 204 HE ARG A 137 9.814 -10.287 -5.377 1.00 0.00 H ATOM 205 HH11 ARG A 137 8.878 -6.987 -6.019 1.00 0.00 H ATOM 206 HH12 ARG A 137 10.231 -6.672 -7.052 1.00 0.00 H ATOM 207 HH21 ARG A 137 11.594 -9.875 -6.735 1.00 0.00 H ATOM 208 HH22 ARG A 137 11.773 -8.311 -7.459 1.00 0.00 H ATOM 209 N LEU A 138 6.899 -4.200 -2.390 1.00 0.00 N ATOM 210 CA LEU A 138 7.137 -2.769 -2.268 1.00 0.00 C ATOM 211 C LEU A 138 7.149 -2.359 -0.801 1.00 0.00 C ATOM 212 O LEU A 138 7.945 -1.528 -0.382 1.00 0.00 O ATOM 213 CB LEU A 138 6.054 -1.984 -3.013 1.00 0.00 C ATOM 214 CG LEU A 138 6.365 -1.683 -4.482 1.00 0.00 C ATOM 215 CD1 LEU A 138 5.471 -2.505 -5.398 1.00 0.00 C ATOM 216 CD2 LEU A 138 6.205 -0.197 -4.772 1.00 0.00 C ATOM 217 H LEU A 138 6.119 -4.513 -2.891 1.00 0.00 H ATOM 218 HA LEU A 138 8.099 -2.552 -2.703 1.00 0.00 H ATOM 219 HB2 LEU A 138 5.136 -2.552 -2.968 1.00 0.00 H ATOM 220 HB3 LEU A 138 5.901 -1.046 -2.499 1.00 0.00 H ATOM 221 HG LEU A 138 7.389 -1.956 -4.688 1.00 0.00 H ATOM 222 HD11 LEU A 138 4.546 -2.732 -4.889 1.00 0.00 H ATOM 223 HD12 LEU A 138 5.259 -1.941 -6.295 1.00 0.00 H ATOM 224 HD13 LEU A 138 5.972 -3.424 -5.662 1.00 0.00 H ATOM 225 HD21 LEU A 138 6.556 0.375 -3.925 1.00 0.00 H ATOM 226 HD22 LEU A 138 6.782 0.064 -5.647 1.00 0.00 H ATOM 227 HD23 LEU A 138 5.163 0.025 -4.948 1.00 0.00 H ATOM 228 N LEU A 139 6.254 -2.957 -0.030 1.00 0.00 N ATOM 229 CA LEU A 139 6.145 -2.668 1.392 1.00 0.00 C ATOM 230 C LEU A 139 7.447 -3.000 2.102 1.00 0.00 C ATOM 231 O LEU A 139 7.938 -2.220 2.919 1.00 0.00 O ATOM 232 CB LEU A 139 4.992 -3.471 2.007 1.00 0.00 C ATOM 233 CG LEU A 139 3.632 -2.768 2.053 1.00 0.00 C ATOM 234 CD1 LEU A 139 2.699 -3.481 3.019 1.00 0.00 C ATOM 235 CD2 LEU A 139 3.778 -1.305 2.444 1.00 0.00 C ATOM 236 H LEU A 139 5.650 -3.614 -0.428 1.00 0.00 H ATOM 237 HA LEU A 139 5.947 -1.615 1.502 1.00 0.00 H ATOM 238 HB2 LEU A 139 4.873 -4.378 1.433 1.00 0.00 H ATOM 239 HB3 LEU A 139 5.266 -3.739 3.017 1.00 0.00 H ATOM 240 HG LEU A 139 3.187 -2.811 1.071 1.00 0.00 H ATOM 241 HD11 LEU A 139 3.209 -3.648 3.956 1.00 0.00 H ATOM 242 HD12 LEU A 139 1.823 -2.872 3.190 1.00 0.00 H ATOM 243 HD13 LEU A 139 2.400 -4.430 2.598 1.00 0.00 H ATOM 244 HD21 LEU A 139 4.709 -1.167 2.974 1.00 0.00 H ATOM 245 HD22 LEU A 139 3.778 -0.693 1.554 1.00 0.00 H ATOM 246 HD23 LEU A 139 2.954 -1.017 3.080 1.00 0.00 H ATOM 247 N ALA A 140 7.999 -4.169 1.790 1.00 0.00 N ATOM 248 CA ALA A 140 9.246 -4.613 2.403 1.00 0.00 C ATOM 249 C ALA A 140 10.444 -3.814 1.896 1.00 0.00 C ATOM 250 O ALA A 140 11.297 -3.398 2.680 1.00 0.00 O ATOM 251 CB ALA A 140 9.457 -6.098 2.156 1.00 0.00 C ATOM 252 H ALA A 140 7.549 -4.751 1.133 1.00 0.00 H ATOM 253 HA ALA A 140 9.159 -4.460 3.464 1.00 0.00 H ATOM 254 HB1 ALA A 140 8.978 -6.381 1.230 1.00 0.00 H ATOM 255 HB2 ALA A 140 9.030 -6.663 2.971 1.00 0.00 H ATOM 256 HB3 ALA A 140 10.516 -6.306 2.091 1.00 0.00 H ATOM 257 N GLU A 141 10.511 -3.611 0.586 1.00 0.00 N ATOM 258 CA GLU A 141 11.617 -2.870 -0.014 1.00 0.00 C ATOM 259 C GLU A 141 11.511 -1.385 0.302 1.00 0.00 C ATOM 260 O GLU A 141 12.499 -0.738 0.649 1.00 0.00 O ATOM 261 CB GLU A 141 11.647 -3.069 -1.532 1.00 0.00 C ATOM 262 CG GLU A 141 11.239 -4.462 -1.980 1.00 0.00 C ATOM 263 CD GLU A 141 12.306 -5.148 -2.808 1.00 0.00 C ATOM 264 OE1 GLU A 141 12.501 -4.748 -3.976 1.00 0.00 O ATOM 265 OE2 GLU A 141 12.949 -6.085 -2.290 1.00 0.00 O ATOM 266 H GLU A 141 9.807 -3.970 0.012 1.00 0.00 H ATOM 267 HA GLU A 141 12.531 -3.250 0.406 1.00 0.00 H ATOM 268 HB2 GLU A 141 10.974 -2.358 -1.989 1.00 0.00 H ATOM 269 HB3 GLU A 141 12.649 -2.879 -1.887 1.00 0.00 H ATOM 270 HG2 GLU A 141 11.041 -5.063 -1.106 1.00 0.00 H ATOM 271 HG3 GLU A 141 10.338 -4.383 -2.571 1.00 0.00 H ATOM 272 N TRP A 142 10.304 -0.854 0.179 1.00 0.00 N ATOM 273 CA TRP A 142 10.055 0.558 0.450 1.00 0.00 C ATOM 274 C TRP A 142 9.834 0.798 1.943 1.00 0.00 C ATOM 275 O TRP A 142 9.856 1.939 2.404 1.00 0.00 O ATOM 276 CB TRP A 142 8.844 1.049 -0.350 1.00 0.00 C ATOM 277 CG TRP A 142 9.015 0.906 -1.832 1.00 0.00 C ATOM 278 CD1 TRP A 142 9.231 -0.249 -2.525 1.00 0.00 C ATOM 279 CD2 TRP A 142 8.989 1.958 -2.803 1.00 0.00 C ATOM 280 NE1 TRP A 142 9.338 0.020 -3.869 1.00 0.00 N ATOM 281 CE2 TRP A 142 9.191 1.368 -4.065 1.00 0.00 C ATOM 282 CE3 TRP A 142 8.809 3.342 -2.727 1.00 0.00 C ATOM 283 CZ2 TRP A 142 9.221 2.115 -5.239 1.00 0.00 C ATOM 284 CZ3 TRP A 142 8.839 4.081 -3.893 1.00 0.00 C ATOM 285 CH2 TRP A 142 9.043 3.467 -5.135 1.00 0.00 C ATOM 286 H TRP A 142 9.561 -1.428 -0.104 1.00 0.00 H ATOM 287 HA TRP A 142 10.928 1.111 0.137 1.00 0.00 H ATOM 288 HB2 TRP A 142 7.973 0.486 -0.058 1.00 0.00 H ATOM 289 HB3 TRP A 142 8.677 2.091 -0.135 1.00 0.00 H ATOM 290 HD1 TRP A 142 9.305 -1.224 -2.072 1.00 0.00 H ATOM 291 HE1 TRP A 142 9.492 -0.645 -4.572 1.00 0.00 H ATOM 292 HE3 TRP A 142 8.653 3.833 -1.779 1.00 0.00 H ATOM 293 HZ2 TRP A 142 9.376 1.655 -6.205 1.00 0.00 H ATOM 294 HZ3 TRP A 142 8.702 5.152 -3.854 1.00 0.00 H ATOM 295 HH2 TRP A 142 9.059 4.085 -6.021 1.00 0.00 H ATOM 296 N ASN A 143 9.626 -0.282 2.697 1.00 0.00 N ATOM 297 CA ASN A 143 9.409 -0.181 4.137 1.00 0.00 C ATOM 298 C ASN A 143 8.266 0.781 4.457 1.00 0.00 C ATOM 299 O ASN A 143 8.482 1.854 5.022 1.00 0.00 O ATOM 300 CB ASN A 143 10.696 0.272 4.835 1.00 0.00 C ATOM 301 CG ASN A 143 11.310 -0.825 5.683 1.00 0.00 C ATOM 302 OD1 ASN A 143 12.378 -1.348 5.365 1.00 0.00 O ATOM 303 ND2 ASN A 143 10.635 -1.180 6.770 1.00 0.00 N ATOM 304 H ASN A 143 9.622 -1.168 2.278 1.00 0.00 H ATOM 305 HA ASN A 143 9.144 -1.163 4.498 1.00 0.00 H ATOM 306 HB2 ASN A 143 11.418 0.569 4.089 1.00 0.00 H ATOM 307 HB3 ASN A 143 10.479 1.115 5.473 1.00 0.00 H ATOM 308 HD21 ASN A 143 9.791 -0.721 6.961 1.00 0.00 H ATOM 309 HD22 ASN A 143 11.009 -1.887 7.337 1.00 0.00 H ATOM 310 N LEU A 144 7.049 0.387 4.098 1.00 0.00 N ATOM 311 CA LEU A 144 5.873 1.213 4.356 1.00 0.00 C ATOM 312 C LEU A 144 4.853 0.450 5.194 1.00 0.00 C ATOM 313 O LEU A 144 4.803 -0.780 5.162 1.00 0.00 O ATOM 314 CB LEU A 144 5.232 1.667 3.041 1.00 0.00 C ATOM 315 CG LEU A 144 6.112 2.549 2.155 1.00 0.00 C ATOM 316 CD1 LEU A 144 5.454 2.758 0.800 1.00 0.00 C ATOM 317 CD2 LEU A 144 6.381 3.885 2.831 1.00 0.00 C ATOM 318 H LEU A 144 6.939 -0.482 3.653 1.00 0.00 H ATOM 319 HA LEU A 144 6.195 2.082 4.909 1.00 0.00 H ATOM 320 HB2 LEU A 144 4.957 0.790 2.477 1.00 0.00 H ATOM 321 HB3 LEU A 144 4.333 2.217 3.277 1.00 0.00 H ATOM 322 HG LEU A 144 7.060 2.056 1.993 1.00 0.00 H ATOM 323 HD11 LEU A 144 4.380 2.735 0.914 1.00 0.00 H ATOM 324 HD12 LEU A 144 5.751 3.716 0.401 1.00 0.00 H ATOM 325 HD13 LEU A 144 5.761 1.975 0.125 1.00 0.00 H ATOM 326 HD21 LEU A 144 5.592 4.096 3.538 1.00 0.00 H ATOM 327 HD22 LEU A 144 7.327 3.842 3.350 1.00 0.00 H ATOM 328 HD23 LEU A 144 6.414 4.667 2.086 1.00 0.00 H ATOM 329 N ASP A 145 4.040 1.185 5.944 1.00 0.00 N ATOM 330 CA ASP A 145 3.021 0.574 6.790 1.00 0.00 C ATOM 331 C ASP A 145 1.647 0.672 6.135 1.00 0.00 C ATOM 332 O ASP A 145 1.096 1.763 5.987 1.00 0.00 O ATOM 333 CB ASP A 145 2.996 1.246 8.163 1.00 0.00 C ATOM 334 CG ASP A 145 2.708 0.265 9.282 1.00 0.00 C ATOM 335 OD1 ASP A 145 3.237 0.463 10.396 1.00 0.00 O ATOM 336 OD2 ASP A 145 1.952 -0.701 9.045 1.00 0.00 O ATOM 337 H ASP A 145 4.126 2.162 5.929 1.00 0.00 H ATOM 338 HA ASP A 145 3.274 -0.468 6.913 1.00 0.00 H ATOM 339 HB2 ASP A 145 3.955 1.706 8.350 1.00 0.00 H ATOM 340 HB3 ASP A 145 2.229 2.008 8.169 1.00 0.00 H ATOM 341 N ALA A 146 1.100 -0.474 5.742 1.00 0.00 N ATOM 342 CA ALA A 146 -0.209 -0.513 5.099 1.00 0.00 C ATOM 343 C ALA A 146 -1.278 0.117 5.983 1.00 0.00 C ATOM 344 O ALA A 146 -2.123 0.877 5.511 1.00 0.00 O ATOM 345 CB ALA A 146 -0.585 -1.946 4.757 1.00 0.00 C ATOM 346 H ALA A 146 1.588 -1.311 5.884 1.00 0.00 H ATOM 347 HA ALA A 146 -0.143 0.044 4.178 1.00 0.00 H ATOM 348 HB1 ALA A 146 -0.945 -2.446 5.644 1.00 0.00 H ATOM 349 HB2 ALA A 146 -1.360 -1.946 4.004 1.00 0.00 H ATOM 350 HB3 ALA A 146 0.282 -2.466 4.380 1.00 0.00 H ATOM 351 N SER A 147 -1.231 -0.202 7.271 1.00 0.00 N ATOM 352 CA SER A 147 -2.193 0.330 8.230 1.00 0.00 C ATOM 353 C SER A 147 -2.103 1.850 8.303 1.00 0.00 C ATOM 354 O SER A 147 -3.108 2.535 8.493 1.00 0.00 O ATOM 355 CB SER A 147 -1.954 -0.274 9.614 1.00 0.00 C ATOM 356 OG SER A 147 -0.572 -0.295 9.930 1.00 0.00 O ATOM 357 H SER A 147 -0.531 -0.811 7.584 1.00 0.00 H ATOM 358 HA SER A 147 -3.181 0.056 7.892 1.00 0.00 H ATOM 359 HB2 SER A 147 -2.470 0.317 10.356 1.00 0.00 H ATOM 360 HB3 SER A 147 -2.332 -1.285 9.634 1.00 0.00 H ATOM 361 HG SER A 147 -0.179 -1.101 9.589 1.00 0.00 H ATOM 362 N ALA A 148 -0.891 2.372 8.149 1.00 0.00 N ATOM 363 CA ALA A 148 -0.667 3.811 8.195 1.00 0.00 C ATOM 364 C ALA A 148 -1.131 4.490 6.910 1.00 0.00 C ATOM 365 O ALA A 148 -1.288 5.710 6.866 1.00 0.00 O ATOM 366 CB ALA A 148 0.805 4.106 8.446 1.00 0.00 C ATOM 367 H ALA A 148 -0.129 1.773 7.999 1.00 0.00 H ATOM 368 HA ALA A 148 -1.233 4.208 9.025 1.00 0.00 H ATOM 369 HB1 ALA A 148 1.368 3.919 7.543 1.00 0.00 H ATOM 370 HB2 ALA A 148 1.171 3.468 9.237 1.00 0.00 H ATOM 371 HB3 ALA A 148 0.921 5.140 8.734 1.00 0.00 H ATOM 372 N ILE A 149 -1.349 3.697 5.863 1.00 0.00 N ATOM 373 CA ILE A 149 -1.794 4.232 4.583 1.00 0.00 C ATOM 374 C ILE A 149 -3.258 3.894 4.325 1.00 0.00 C ATOM 375 O ILE A 149 -3.667 2.738 4.436 1.00 0.00 O ATOM 376 CB ILE A 149 -0.940 3.692 3.419 1.00 0.00 C ATOM 377 CG1 ILE A 149 0.550 3.809 3.747 1.00 0.00 C ATOM 378 CG2 ILE A 149 -1.261 4.441 2.135 1.00 0.00 C ATOM 379 CD1 ILE A 149 1.418 2.844 2.969 1.00 0.00 C ATOM 380 H ILE A 149 -1.207 2.731 5.953 1.00 0.00 H ATOM 381 HA ILE A 149 -1.683 5.306 4.615 1.00 0.00 H ATOM 382 HB ILE A 149 -1.189 2.652 3.272 1.00 0.00 H ATOM 383 HG12 ILE A 149 0.884 4.810 3.520 1.00 0.00 H ATOM 384 HG13 ILE A 149 0.698 3.614 4.799 1.00 0.00 H ATOM 385 HG21 ILE A 149 -1.369 5.493 2.349 1.00 0.00 H ATOM 386 HG22 ILE A 149 -0.460 4.298 1.426 1.00 0.00 H ATOM 387 HG23 ILE A 149 -2.183 4.062 1.717 1.00 0.00 H ATOM 388 HD11 ILE A 149 0.891 1.910 2.841 1.00 0.00 H ATOM 389 HD12 ILE A 149 1.645 3.265 2.000 1.00 0.00 H ATOM 390 HD13 ILE A 149 2.336 2.668 3.510 1.00 0.00 H ATOM 391 N LYS A 150 -4.045 4.909 3.985 1.00 0.00 N ATOM 392 CA LYS A 150 -5.465 4.719 3.714 1.00 0.00 C ATOM 393 C LYS A 150 -5.688 4.234 2.285 1.00 0.00 C ATOM 394 O LYS A 150 -5.062 4.727 1.347 1.00 0.00 O ATOM 395 CB LYS A 150 -6.230 6.023 3.947 1.00 0.00 C ATOM 396 CG LYS A 150 -6.377 6.390 5.415 1.00 0.00 C ATOM 397 CD LYS A 150 -7.719 5.941 5.970 1.00 0.00 C ATOM 398 CE LYS A 150 -7.915 6.413 7.402 1.00 0.00 C ATOM 399 NZ LYS A 150 -9.303 6.167 7.882 1.00 0.00 N ATOM 400 H LYS A 150 -3.661 5.809 3.914 1.00 0.00 H ATOM 401 HA LYS A 150 -5.834 3.969 4.397 1.00 0.00 H ATOM 402 HB2 LYS A 150 -5.709 6.827 3.448 1.00 0.00 H ATOM 403 HB3 LYS A 150 -7.219 5.929 3.522 1.00 0.00 H ATOM 404 HG2 LYS A 150 -5.588 5.910 5.976 1.00 0.00 H ATOM 405 HG3 LYS A 150 -6.294 7.461 5.519 1.00 0.00 H ATOM 406 HD2 LYS A 150 -8.507 6.349 5.356 1.00 0.00 H ATOM 407 HD3 LYS A 150 -7.765 4.862 5.948 1.00 0.00 H ATOM 408 HE2 LYS A 150 -7.224 5.884 8.041 1.00 0.00 H ATOM 409 HE3 LYS A 150 -7.709 7.472 7.449 1.00 0.00 H ATOM 410 HZ1 LYS A 150 -9.735 5.390 7.344 1.00 0.00 H ATOM 411 HZ2 LYS A 150 -9.292 5.913 8.891 1.00 0.00 H ATOM 412 HZ3 LYS A 150 -9.881 7.023 7.758 1.00 0.00 H ATOM 413 N GLY A 151 -6.585 3.266 2.128 1.00 0.00 N ATOM 414 CA GLY A 151 -6.876 2.732 0.810 1.00 0.00 C ATOM 415 C GLY A 151 -8.363 2.552 0.572 1.00 0.00 C ATOM 416 O GLY A 151 -9.178 2.840 1.448 1.00 0.00 O ATOM 417 H GLY A 151 -7.055 2.914 2.912 1.00 0.00 H ATOM 418 HA2 GLY A 151 -6.388 1.775 0.706 1.00 0.00 H ATOM 419 HA3 GLY A 151 -6.483 3.407 0.065 1.00 0.00 H ATOM 420 N THR A 152 -8.716 2.075 -0.617 1.00 0.00 N ATOM 421 CA THR A 152 -10.114 1.857 -0.969 1.00 0.00 C ATOM 422 C THR A 152 -10.273 0.599 -1.817 1.00 0.00 C ATOM 423 O THR A 152 -11.057 0.572 -2.766 1.00 0.00 O ATOM 424 CB THR A 152 -10.666 3.069 -1.722 1.00 0.00 C ATOM 425 OG1 THR A 152 -12.000 2.838 -2.137 1.00 0.00 O ATOM 426 CG2 THR A 152 -9.859 3.430 -2.951 1.00 0.00 C ATOM 427 H THR A 152 -8.019 1.864 -1.274 1.00 0.00 H ATOM 428 HA THR A 152 -10.670 1.731 -0.052 1.00 0.00 H ATOM 429 HB THR A 152 -10.660 3.923 -1.060 1.00 0.00 H ATOM 430 HG1 THR A 152 -12.364 3.644 -2.509 1.00 0.00 H ATOM 431 HG21 THR A 152 -9.348 2.552 -3.316 1.00 0.00 H ATOM 432 HG22 THR A 152 -10.520 3.808 -3.717 1.00 0.00 H ATOM 433 HG23 THR A 152 -9.132 4.188 -2.695 1.00 0.00 H ATOM 434 N GLY A 153 -9.525 -0.442 -1.467 1.00 0.00 N ATOM 435 CA GLY A 153 -9.598 -1.689 -2.206 1.00 0.00 C ATOM 436 C GLY A 153 -10.530 -2.694 -1.559 1.00 0.00 C ATOM 437 O GLY A 153 -10.299 -3.901 -1.632 1.00 0.00 O ATOM 438 H GLY A 153 -8.918 -0.363 -0.701 1.00 0.00 H ATOM 439 HA2 GLY A 153 -8.609 -2.117 -2.265 1.00 0.00 H ATOM 440 HA3 GLY A 153 -9.949 -1.481 -3.206 1.00 0.00 H ATOM 441 N VAL A 154 -11.587 -2.196 -0.925 1.00 0.00 N ATOM 442 CA VAL A 154 -12.557 -3.060 -0.262 1.00 0.00 C ATOM 443 C VAL A 154 -11.916 -3.824 0.891 1.00 0.00 C ATOM 444 O VAL A 154 -11.148 -4.761 0.676 1.00 0.00 O ATOM 445 CB VAL A 154 -13.177 -4.068 -1.248 1.00 0.00 C ATOM 446 CG1 VAL A 154 -14.323 -4.821 -0.593 1.00 0.00 C ATOM 447 CG2 VAL A 154 -13.646 -3.361 -2.511 1.00 0.00 C ATOM 448 H VAL A 154 -11.717 -1.225 -0.901 1.00 0.00 H ATOM 449 HA VAL A 154 -13.348 -2.436 0.127 1.00 0.00 H ATOM 450 HB VAL A 154 -12.416 -4.783 -1.524 1.00 0.00 H ATOM 451 HG11 VAL A 154 -14.948 -4.127 -0.051 1.00 0.00 H ATOM 452 HG12 VAL A 154 -14.910 -5.316 -1.352 1.00 0.00 H ATOM 453 HG13 VAL A 154 -13.926 -5.557 0.091 1.00 0.00 H ATOM 454 HG21 VAL A 154 -13.938 -2.349 -2.270 1.00 0.00 H ATOM 455 HG22 VAL A 154 -12.843 -3.341 -3.233 1.00 0.00 H ATOM 456 HG23 VAL A 154 -14.491 -3.889 -2.927 1.00 0.00 H ATOM 457 N GLY A 155 -12.235 -3.416 2.115 1.00 0.00 N ATOM 458 CA GLY A 155 -11.679 -4.074 3.284 1.00 0.00 C ATOM 459 C GLY A 155 -10.571 -3.269 3.936 1.00 0.00 C ATOM 460 O GLY A 155 -10.242 -3.488 5.102 1.00 0.00 O ATOM 461 H GLY A 155 -12.852 -2.662 2.226 1.00 0.00 H ATOM 462 HA2 GLY A 155 -11.284 -5.035 2.987 1.00 0.00 H ATOM 463 HA3 GLY A 155 -12.468 -4.229 4.004 1.00 0.00 H ATOM 464 N GLY A 156 -9.993 -2.336 3.185 1.00 0.00 N ATOM 465 CA GLY A 156 -8.922 -1.512 3.717 1.00 0.00 C ATOM 466 C GLY A 156 -7.605 -1.743 3.003 1.00 0.00 C ATOM 467 O GLY A 156 -6.536 -1.587 3.592 1.00 0.00 O ATOM 468 H GLY A 156 -10.296 -2.205 2.262 1.00 0.00 H ATOM 469 HA2 GLY A 156 -8.796 -1.738 4.765 1.00 0.00 H ATOM 470 HA3 GLY A 156 -9.198 -0.473 3.614 1.00 0.00 H ATOM 471 N ARG A 157 -7.682 -2.117 1.730 1.00 0.00 N ATOM 472 CA ARG A 157 -6.488 -2.372 0.931 1.00 0.00 C ATOM 473 C ARG A 157 -6.128 -1.148 0.095 1.00 0.00 C ATOM 474 O ARG A 157 -7.007 -0.394 -0.322 1.00 0.00 O ATOM 475 CB ARG A 157 -6.703 -3.583 0.011 1.00 0.00 C ATOM 476 CG ARG A 157 -7.828 -4.508 0.455 1.00 0.00 C ATOM 477 CD ARG A 157 -7.838 -5.798 -0.350 1.00 0.00 C ATOM 478 NE ARG A 157 -8.327 -5.590 -1.713 1.00 0.00 N ATOM 479 CZ ARG A 157 -8.747 -6.572 -2.508 1.00 0.00 C ATOM 480 NH1 ARG A 157 -8.740 -7.828 -2.082 1.00 0.00 N ATOM 481 NH2 ARG A 157 -9.175 -6.295 -3.732 1.00 0.00 N ATOM 482 H ARG A 157 -8.565 -2.224 1.317 1.00 0.00 H ATOM 483 HA ARG A 157 -5.676 -2.583 1.608 1.00 0.00 H ATOM 484 HB2 ARG A 157 -6.933 -3.228 -0.982 1.00 0.00 H ATOM 485 HB3 ARG A 157 -5.789 -4.157 -0.026 1.00 0.00 H ATOM 486 HG2 ARG A 157 -7.695 -4.748 1.498 1.00 0.00 H ATOM 487 HG3 ARG A 157 -8.771 -4.001 0.317 1.00 0.00 H ATOM 488 HD2 ARG A 157 -6.831 -6.188 -0.396 1.00 0.00 H ATOM 489 HD3 ARG A 157 -8.477 -6.512 0.146 1.00 0.00 H ATOM 490 HE ARG A 157 -8.341 -4.671 -2.053 1.00 0.00 H ATOM 491 HH11 ARG A 157 -8.419 -8.044 -1.160 1.00 0.00 H ATOM 492 HH12 ARG A 157 -9.058 -8.562 -2.684 1.00 0.00 H ATOM 493 HH21 ARG A 157 -9.182 -5.350 -4.057 1.00 0.00 H ATOM 494 HH22 ARG A 157 -9.490 -7.033 -4.329 1.00 0.00 H ATOM 495 N LEU A 158 -4.835 -0.955 -0.154 1.00 0.00 N ATOM 496 CA LEU A 158 -4.382 0.179 -0.951 1.00 0.00 C ATOM 497 C LEU A 158 -3.773 -0.299 -2.264 1.00 0.00 C ATOM 498 O LEU A 158 -3.040 -1.288 -2.298 1.00 0.00 O ATOM 499 CB LEU A 158 -3.383 1.038 -0.155 1.00 0.00 C ATOM 500 CG LEU A 158 -1.894 0.775 -0.419 1.00 0.00 C ATOM 501 CD1 LEU A 158 -1.091 2.055 -0.255 1.00 0.00 C ATOM 502 CD2 LEU A 158 -1.372 -0.301 0.518 1.00 0.00 C ATOM 503 H LEU A 158 -4.174 -1.591 0.196 1.00 0.00 H ATOM 504 HA LEU A 158 -5.250 0.781 -1.179 1.00 0.00 H ATOM 505 HB2 LEU A 158 -3.583 2.075 -0.379 1.00 0.00 H ATOM 506 HB3 LEU A 158 -3.570 0.877 0.897 1.00 0.00 H ATOM 507 HG LEU A 158 -1.765 0.430 -1.432 1.00 0.00 H ATOM 508 HD11 LEU A 158 -1.508 2.826 -0.886 1.00 0.00 H ATOM 509 HD12 LEU A 158 -1.131 2.376 0.776 1.00 0.00 H ATOM 510 HD13 LEU A 158 -0.064 1.875 -0.535 1.00 0.00 H ATOM 511 HD21 LEU A 158 -2.199 -0.894 0.880 1.00 0.00 H ATOM 512 HD22 LEU A 158 -0.680 -0.935 -0.015 1.00 0.00 H ATOM 513 HD23 LEU A 158 -0.868 0.162 1.352 1.00 0.00 H ATOM 514 N THR A 159 -4.087 0.404 -3.343 1.00 0.00 N ATOM 515 CA THR A 159 -3.577 0.049 -4.661 1.00 0.00 C ATOM 516 C THR A 159 -2.299 0.816 -4.972 1.00 0.00 C ATOM 517 O THR A 159 -1.860 1.653 -4.183 1.00 0.00 O ATOM 518 CB THR A 159 -4.634 0.329 -5.728 1.00 0.00 C ATOM 519 OG1 THR A 159 -4.637 1.699 -6.090 1.00 0.00 O ATOM 520 CG2 THR A 159 -6.034 -0.031 -5.282 1.00 0.00 C ATOM 521 H THR A 159 -4.680 1.180 -3.253 1.00 0.00 H ATOM 522 HA THR A 159 -3.356 -1.008 -4.655 1.00 0.00 H ATOM 523 HB THR A 159 -4.406 -0.254 -6.609 1.00 0.00 H ATOM 524 HG1 THR A 159 -4.716 1.779 -7.043 1.00 0.00 H ATOM 525 HG21 THR A 159 -5.995 -0.463 -4.293 1.00 0.00 H ATOM 526 HG22 THR A 159 -6.645 0.858 -5.263 1.00 0.00 H ATOM 527 HG23 THR A 159 -6.459 -0.747 -5.971 1.00 0.00 H ATOM 528 N ARG A 160 -1.707 0.527 -6.127 1.00 0.00 N ATOM 529 CA ARG A 160 -0.474 1.187 -6.538 1.00 0.00 C ATOM 530 C ARG A 160 -0.652 2.701 -6.564 1.00 0.00 C ATOM 531 O ARG A 160 0.307 3.451 -6.378 1.00 0.00 O ATOM 532 CB ARG A 160 -0.043 0.688 -7.919 1.00 0.00 C ATOM 533 CG ARG A 160 1.441 0.375 -8.014 1.00 0.00 C ATOM 534 CD ARG A 160 1.793 -0.260 -9.350 1.00 0.00 C ATOM 535 NE ARG A 160 3.221 -0.542 -9.462 1.00 0.00 N ATOM 536 CZ ARG A 160 3.843 -1.505 -8.784 1.00 0.00 C ATOM 537 NH1 ARG A 160 3.164 -2.283 -7.950 1.00 0.00 N ATOM 538 NH2 ARG A 160 5.145 -1.692 -8.943 1.00 0.00 N ATOM 539 H ARG A 160 -2.107 -0.149 -6.714 1.00 0.00 H ATOM 540 HA ARG A 160 0.293 0.936 -5.822 1.00 0.00 H ATOM 541 HB2 ARG A 160 -0.594 -0.210 -8.152 1.00 0.00 H ATOM 542 HB3 ARG A 160 -0.276 1.445 -8.654 1.00 0.00 H ATOM 543 HG2 ARG A 160 2.000 1.293 -7.902 1.00 0.00 H ATOM 544 HG3 ARG A 160 1.705 -0.308 -7.219 1.00 0.00 H ATOM 545 HD2 ARG A 160 1.244 -1.185 -9.450 1.00 0.00 H ATOM 546 HD3 ARG A 160 1.505 0.416 -10.141 1.00 0.00 H ATOM 547 HE ARG A 160 3.746 0.016 -10.073 1.00 0.00 H ATOM 548 HH11 ARG A 160 2.181 -2.148 -7.826 1.00 0.00 H ATOM 549 HH12 ARG A 160 3.637 -3.004 -7.444 1.00 0.00 H ATOM 550 HH21 ARG A 160 5.661 -1.110 -9.572 1.00 0.00 H ATOM 551 HH22 ARG A 160 5.613 -2.413 -8.433 1.00 0.00 H ATOM 552 N GLU A 161 -1.884 3.145 -6.785 1.00 0.00 N ATOM 553 CA GLU A 161 -2.183 4.570 -6.822 1.00 0.00 C ATOM 554 C GLU A 161 -2.166 5.159 -5.415 1.00 0.00 C ATOM 555 O GLU A 161 -1.762 6.305 -5.212 1.00 0.00 O ATOM 556 CB GLU A 161 -3.542 4.814 -7.480 1.00 0.00 C ATOM 557 CG GLU A 161 -3.544 5.975 -8.462 1.00 0.00 C ATOM 558 CD GLU A 161 -4.226 7.209 -7.905 1.00 0.00 C ATOM 559 OE1 GLU A 161 -5.273 7.061 -7.241 1.00 0.00 O ATOM 560 OE2 GLU A 161 -3.712 8.325 -8.134 1.00 0.00 O ATOM 561 H GLU A 161 -2.610 2.501 -6.920 1.00 0.00 H ATOM 562 HA GLU A 161 -1.415 5.051 -7.408 1.00 0.00 H ATOM 563 HB2 GLU A 161 -3.838 3.921 -8.011 1.00 0.00 H ATOM 564 HB3 GLU A 161 -4.272 5.022 -6.709 1.00 0.00 H ATOM 565 HG2 GLU A 161 -2.522 6.225 -8.705 1.00 0.00 H ATOM 566 HG3 GLU A 161 -4.062 5.669 -9.360 1.00 0.00 H ATOM 567 N ASP A 162 -2.596 4.362 -4.442 1.00 0.00 N ATOM 568 CA ASP A 162 -2.619 4.803 -3.055 1.00 0.00 C ATOM 569 C ASP A 162 -1.203 4.867 -2.500 1.00 0.00 C ATOM 570 O ASP A 162 -0.855 5.779 -1.747 1.00 0.00 O ATOM 571 CB ASP A 162 -3.472 3.855 -2.210 1.00 0.00 C ATOM 572 CG ASP A 162 -4.950 3.968 -2.527 1.00 0.00 C ATOM 573 OD1 ASP A 162 -5.434 5.106 -2.703 1.00 0.00 O ATOM 574 OD2 ASP A 162 -5.624 2.919 -2.599 1.00 0.00 O ATOM 575 H ASP A 162 -2.897 3.454 -4.662 1.00 0.00 H ATOM 576 HA ASP A 162 -3.053 5.792 -3.025 1.00 0.00 H ATOM 577 HB2 ASP A 162 -3.161 2.838 -2.396 1.00 0.00 H ATOM 578 HB3 ASP A 162 -3.327 4.085 -1.164 1.00 0.00 H ATOM 579 N VAL A 163 -0.387 3.895 -2.890 1.00 0.00 N ATOM 580 CA VAL A 163 0.998 3.841 -2.440 1.00 0.00 C ATOM 581 C VAL A 163 1.808 4.951 -3.095 1.00 0.00 C ATOM 582 O VAL A 163 2.546 5.665 -2.422 1.00 0.00 O ATOM 583 CB VAL A 163 1.676 2.478 -2.735 1.00 0.00 C ATOM 584 CG1 VAL A 163 2.452 1.995 -1.522 1.00 0.00 C ATOM 585 CG2 VAL A 163 0.665 1.429 -3.160 1.00 0.00 C ATOM 586 H VAL A 163 -0.723 3.206 -3.497 1.00 0.00 H ATOM 587 HA VAL A 163 1.001 3.999 -1.369 1.00 0.00 H ATOM 588 HB VAL A 163 2.377 2.617 -3.546 1.00 0.00 H ATOM 589 HG11 VAL A 163 2.760 2.843 -0.928 1.00 0.00 H ATOM 590 HG12 VAL A 163 1.817 1.350 -0.929 1.00 0.00 H ATOM 591 HG13 VAL A 163 3.324 1.445 -1.845 1.00 0.00 H ATOM 592 HG21 VAL A 163 -0.164 1.426 -2.470 1.00 0.00 H ATOM 593 HG22 VAL A 163 0.308 1.661 -4.149 1.00 0.00 H ATOM 594 HG23 VAL A 163 1.135 0.457 -3.164 1.00 0.00 H ATOM 595 N GLU A 164 1.656 5.109 -4.411 1.00 0.00 N ATOM 596 CA GLU A 164 2.374 6.153 -5.130 1.00 0.00 C ATOM 597 C GLU A 164 2.015 7.517 -4.557 1.00 0.00 C ATOM 598 O GLU A 164 2.881 8.372 -4.367 1.00 0.00 O ATOM 599 CB GLU A 164 2.055 6.102 -6.627 1.00 0.00 C ATOM 600 CG GLU A 164 0.626 6.491 -6.956 1.00 0.00 C ATOM 601 CD GLU A 164 0.344 6.475 -8.447 1.00 0.00 C ATOM 602 OE1 GLU A 164 0.430 5.387 -9.055 1.00 0.00 O ATOM 603 OE2 GLU A 164 0.035 7.549 -9.004 1.00 0.00 O ATOM 604 H GLU A 164 1.040 4.520 -4.902 1.00 0.00 H ATOM 605 HA GLU A 164 3.430 5.985 -4.989 1.00 0.00 H ATOM 606 HB2 GLU A 164 2.718 6.775 -7.149 1.00 0.00 H ATOM 607 HB3 GLU A 164 2.221 5.096 -6.985 1.00 0.00 H ATOM 608 HG2 GLU A 164 -0.038 5.796 -6.472 1.00 0.00 H ATOM 609 HG3 GLU A 164 0.442 7.487 -6.580 1.00 0.00 H ATOM 610 N LYS A 165 0.733 7.703 -4.261 1.00 0.00 N ATOM 611 CA LYS A 165 0.260 8.951 -3.681 1.00 0.00 C ATOM 612 C LYS A 165 0.936 9.182 -2.336 1.00 0.00 C ATOM 613 O LYS A 165 1.367 10.290 -2.022 1.00 0.00 O ATOM 614 CB LYS A 165 -1.260 8.920 -3.510 1.00 0.00 C ATOM 615 CG LYS A 165 -2.018 9.487 -4.698 1.00 0.00 C ATOM 616 CD LYS A 165 -2.456 10.923 -4.449 1.00 0.00 C ATOM 617 CE LYS A 165 -2.253 11.789 -5.681 1.00 0.00 C ATOM 618 NZ LYS A 165 -2.994 11.260 -6.859 1.00 0.00 N ATOM 619 H LYS A 165 0.095 6.975 -4.420 1.00 0.00 H ATOM 620 HA LYS A 165 0.527 9.754 -4.350 1.00 0.00 H ATOM 621 HB2 LYS A 165 -1.572 7.896 -3.367 1.00 0.00 H ATOM 622 HB3 LYS A 165 -1.524 9.493 -2.633 1.00 0.00 H ATOM 623 HG2 LYS A 165 -1.377 9.463 -5.567 1.00 0.00 H ATOM 624 HG3 LYS A 165 -2.894 8.880 -4.878 1.00 0.00 H ATOM 625 HD2 LYS A 165 -3.503 10.929 -4.185 1.00 0.00 H ATOM 626 HD3 LYS A 165 -1.874 11.329 -3.634 1.00 0.00 H ATOM 627 HE2 LYS A 165 -2.603 12.787 -5.465 1.00 0.00 H ATOM 628 HE3 LYS A 165 -1.198 11.820 -5.914 1.00 0.00 H ATOM 629 HZ1 LYS A 165 -2.885 10.227 -6.915 1.00 0.00 H ATOM 630 HZ2 LYS A 165 -4.005 11.486 -6.777 1.00 0.00 H ATOM 631 HZ3 LYS A 165 -2.625 11.684 -7.734 1.00 0.00 H ATOM 632 N HIS A 166 1.036 8.110 -1.557 1.00 0.00 N ATOM 633 CA HIS A 166 1.676 8.166 -0.249 1.00 0.00 C ATOM 634 C HIS A 166 3.187 8.300 -0.409 1.00 0.00 C ATOM 635 O HIS A 166 3.857 8.944 0.400 1.00 0.00 O ATOM 636 CB HIS A 166 1.352 6.904 0.551 1.00 0.00 C ATOM 637 CG HIS A 166 1.930 6.907 1.932 1.00 0.00 C ATOM 638 ND1 HIS A 166 1.170 7.096 3.067 1.00 0.00 N ATOM 639 CD2 HIS A 166 3.204 6.739 2.358 1.00 0.00 C ATOM 640 CE1 HIS A 166 1.953 7.044 4.132 1.00 0.00 C ATOM 641 NE2 HIS A 166 3.190 6.829 3.728 1.00 0.00 N ATOM 642 H HIS A 166 0.680 7.254 -1.878 1.00 0.00 H ATOM 643 HA HIS A 166 1.297 9.030 0.276 1.00 0.00 H ATOM 644 HB2 HIS A 166 0.281 6.804 0.638 1.00 0.00 H ATOM 645 HB3 HIS A 166 1.747 6.046 0.028 1.00 0.00 H ATOM 646 HD1 HIS A 166 0.202 7.246 3.090 1.00 0.00 H ATOM 647 HD2 HIS A 166 4.071 6.566 1.736 1.00 0.00 H ATOM 648 HE1 HIS A 166 1.633 7.157 5.157 1.00 0.00 H ATOM 649 HE2 HIS A 166 3.956 6.665 4.316 1.00 0.00 H ATOM 650 N LEU A 167 3.711 7.680 -1.461 1.00 0.00 N ATOM 651 CA LEU A 167 5.138 7.713 -1.750 1.00 0.00 C ATOM 652 C LEU A 167 5.609 9.138 -2.014 1.00 0.00 C ATOM 653 O LEU A 167 6.711 9.523 -1.623 1.00 0.00 O ATOM 654 CB LEU A 167 5.446 6.826 -2.961 1.00 0.00 C ATOM 655 CG LEU A 167 5.523 5.325 -2.669 1.00 0.00 C ATOM 656 CD1 LEU A 167 5.906 4.557 -3.924 1.00 0.00 C ATOM 657 CD2 LEU A 167 6.517 5.052 -1.552 1.00 0.00 C ATOM 658 H LEU A 167 3.118 7.185 -2.063 1.00 0.00 H ATOM 659 HA LEU A 167 5.661 7.326 -0.889 1.00 0.00 H ATOM 660 HB2 LEU A 167 4.675 6.988 -3.700 1.00 0.00 H ATOM 661 HB3 LEU A 167 6.392 7.138 -3.377 1.00 0.00 H ATOM 662 HG LEU A 167 4.553 4.973 -2.349 1.00 0.00 H ATOM 663 HD11 LEU A 167 6.611 5.139 -4.501 1.00 0.00 H ATOM 664 HD12 LEU A 167 6.357 3.617 -3.648 1.00 0.00 H ATOM 665 HD13 LEU A 167 5.022 4.373 -4.517 1.00 0.00 H ATOM 666 HD21 LEU A 167 7.450 5.551 -1.771 1.00 0.00 H ATOM 667 HD22 LEU A 167 6.121 5.422 -0.618 1.00 0.00 H ATOM 668 HD23 LEU A 167 6.688 3.989 -1.474 1.00 0.00 H ATOM 669 N ALA A 168 4.764 9.918 -2.679 1.00 0.00 N ATOM 670 CA ALA A 168 5.089 11.302 -2.995 1.00 0.00 C ATOM 671 C ALA A 168 4.933 12.194 -1.769 1.00 0.00 C ATOM 672 O ALA A 168 5.667 13.168 -1.599 1.00 0.00 O ATOM 673 CB ALA A 168 4.209 11.804 -4.131 1.00 0.00 C ATOM 674 H ALA A 168 3.900 9.553 -2.961 1.00 0.00 H ATOM 675 HA ALA A 168 6.117 11.336 -3.325 1.00 0.00 H ATOM 676 HB1 ALA A 168 4.192 11.069 -4.923 1.00 0.00 H ATOM 677 HB2 ALA A 168 3.206 11.963 -3.766 1.00 0.00 H ATOM 678 HB3 ALA A 168 4.606 12.734 -4.511 1.00 0.00 H ATOM 679 N LYS A 169 3.974 11.853 -0.914 1.00 0.00 N ATOM 680 CA LYS A 169 3.724 12.621 0.300 1.00 0.00 C ATOM 681 C LYS A 169 4.920 12.551 1.244 1.00 0.00 C ATOM 682 O LYS A 169 5.188 13.489 1.995 1.00 0.00 O ATOM 683 CB LYS A 169 2.469 12.105 1.007 1.00 0.00 C ATOM 684 CG LYS A 169 1.209 12.878 0.650 1.00 0.00 C ATOM 685 CD LYS A 169 0.024 12.433 1.490 1.00 0.00 C ATOM 686 CE LYS A 169 -0.938 13.581 1.747 1.00 0.00 C ATOM 687 NZ LYS A 169 -0.282 14.704 2.471 1.00 0.00 N ATOM 688 H LYS A 169 3.423 11.064 -1.103 1.00 0.00 H ATOM 689 HA LYS A 169 3.568 13.651 0.013 1.00 0.00 H ATOM 690 HB2 LYS A 169 2.318 11.070 0.738 1.00 0.00 H ATOM 691 HB3 LYS A 169 2.616 12.173 2.075 1.00 0.00 H ATOM 692 HG2 LYS A 169 1.384 13.930 0.821 1.00 0.00 H ATOM 693 HG3 LYS A 169 0.982 12.715 -0.394 1.00 0.00 H ATOM 694 HD2 LYS A 169 -0.500 11.647 0.967 1.00 0.00 H ATOM 695 HD3 LYS A 169 0.387 12.059 2.436 1.00 0.00 H ATOM 696 HE2 LYS A 169 -1.307 13.943 0.799 1.00 0.00 H ATOM 697 HE3 LYS A 169 -1.764 13.216 2.338 1.00 0.00 H ATOM 698 HZ1 LYS A 169 0.392 14.332 3.171 1.00 0.00 H ATOM 699 HZ2 LYS A 169 0.231 15.311 1.800 1.00 0.00 H ATOM 700 HZ3 LYS A 169 -0.995 15.277 2.965 1.00 0.00 H ATOM 701 N ALA A 170 5.639 11.433 1.198 1.00 0.00 N ATOM 702 CA ALA A 170 6.808 11.240 2.047 1.00 0.00 C ATOM 703 C ALA A 170 7.868 12.300 1.771 1.00 0.00 C ATOM 704 O ALA A 170 8.097 13.151 2.656 1.00 0.00 O ATOM 705 CB ALA A 170 7.385 9.847 1.841 1.00 0.00 C ATOM 706 OXT ALA A 170 8.460 12.272 0.672 1.00 0.00 O ATOM 707 H ALA A 170 5.377 10.721 0.577 1.00 0.00 H ATOM 708 HA ALA A 170 6.489 11.323 3.076 1.00 0.00 H ATOM 709 HB1 ALA A 170 6.626 9.200 1.429 1.00 0.00 H ATOM 710 HB2 ALA A 170 8.222 9.901 1.160 1.00 0.00 H ATOM 711 HB3 ALA A 170 7.718 9.452 2.790 1.00 0.00 H TER 712 ALA A 170