ATOM 1 N GLY A 124 -14.724 -15.738 3.296 1.00 0.00 N ATOM 2 CA GLY A 124 -13.963 -16.961 3.675 1.00 0.00 C ATOM 3 C GLY A 124 -12.465 -16.783 3.523 1.00 0.00 C ATOM 4 O GLY A 124 -11.682 -17.418 4.230 1.00 0.00 O ATOM 5 HA2 GLY A 124 -14.282 -17.780 3.046 1.00 0.00 H ATOM 6 HA3 GLY A 124 -14.182 -17.205 4.704 1.00 0.00 H ATOM 7 H1 GLY A 124 -14.263 -14.894 3.692 1.00 0.00 H ATOM 8 H2 GLY A 124 -14.760 -15.646 2.261 1.00 0.00 H ATOM 9 H3 GLY A 124 -15.695 -15.794 3.663 1.00 0.00 H ATOM 10 N SER A 125 -12.064 -15.917 2.598 1.00 0.00 N ATOM 11 CA SER A 125 -10.649 -15.657 2.355 1.00 0.00 C ATOM 12 C SER A 125 -10.257 -14.272 2.856 1.00 0.00 C ATOM 13 O SER A 125 -9.220 -14.103 3.499 1.00 0.00 O ATOM 14 CB SER A 125 -10.334 -15.782 0.864 1.00 0.00 C ATOM 15 OG SER A 125 -8.938 -15.728 0.630 1.00 0.00 O ATOM 16 H SER A 125 -12.735 -15.441 2.065 1.00 0.00 H ATOM 17 HA SER A 125 -10.080 -16.397 2.896 1.00 0.00 H ATOM 18 HB2 SER A 125 -10.712 -16.724 0.495 1.00 0.00 H ATOM 19 HB3 SER A 125 -10.809 -14.971 0.329 1.00 0.00 H ATOM 20 HG SER A 125 -8.615 -14.844 0.824 1.00 0.00 H ATOM 21 N GLN A 126 -11.090 -13.281 2.556 1.00 0.00 N ATOM 22 CA GLN A 126 -10.830 -11.908 2.974 1.00 0.00 C ATOM 23 C GLN A 126 -11.058 -11.743 4.474 1.00 0.00 C ATOM 24 O GLN A 126 -12.099 -11.246 4.903 1.00 0.00 O ATOM 25 CB GLN A 126 -11.724 -10.938 2.200 1.00 0.00 C ATOM 26 CG GLN A 126 -13.209 -11.178 2.413 1.00 0.00 C ATOM 27 CD GLN A 126 -14.044 -10.769 1.215 1.00 0.00 C ATOM 28 OE1 GLN A 126 -13.701 -11.071 0.072 1.00 0.00 O ATOM 29 NE2 GLN A 126 -15.148 -10.076 1.471 1.00 0.00 N ATOM 30 H GLN A 126 -11.899 -13.478 2.040 1.00 0.00 H ATOM 31 HA GLN A 126 -9.796 -11.686 2.753 1.00 0.00 H ATOM 32 HB2 GLN A 126 -11.496 -9.930 2.513 1.00 0.00 H ATOM 33 HB3 GLN A 126 -11.513 -11.036 1.145 1.00 0.00 H ATOM 34 HG2 GLN A 126 -13.368 -12.230 2.600 1.00 0.00 H ATOM 35 HG3 GLN A 126 -13.534 -10.608 3.271 1.00 0.00 H ATOM 36 HE21 GLN A 126 -15.358 -9.871 2.405 1.00 0.00 H ATOM 37 HE22 GLN A 126 -15.706 -9.799 0.714 1.00 0.00 H ATOM 38 N ASN A 127 -10.077 -12.162 5.267 1.00 0.00 N ATOM 39 CA ASN A 127 -10.172 -12.060 6.719 1.00 0.00 C ATOM 40 C ASN A 127 -9.414 -10.838 7.228 1.00 0.00 C ATOM 41 O ASN A 127 -9.917 -10.086 8.064 1.00 0.00 O ATOM 42 CB ASN A 127 -9.625 -13.326 7.378 1.00 0.00 C ATOM 43 CG ASN A 127 -10.481 -13.788 8.541 1.00 0.00 C ATOM 44 OD1 ASN A 127 -11.312 -14.685 8.398 1.00 0.00 O ATOM 45 ND2 ASN A 127 -10.281 -13.176 9.702 1.00 0.00 N ATOM 46 H ASN A 127 -9.271 -12.549 4.867 1.00 0.00 H ATOM 47 HA ASN A 127 -11.216 -11.953 6.975 1.00 0.00 H ATOM 48 HB2 ASN A 127 -9.588 -14.119 6.646 1.00 0.00 H ATOM 49 HB3 ASN A 127 -8.627 -13.134 7.743 1.00 0.00 H ATOM 50 HD21 ASN A 127 -9.602 -12.471 9.743 1.00 0.00 H ATOM 51 HD22 ASN A 127 -10.821 -13.455 10.471 1.00 0.00 H ATOM 52 N ASN A 128 -8.202 -10.645 6.717 1.00 0.00 N ATOM 53 CA ASN A 128 -7.374 -9.514 7.120 1.00 0.00 C ATOM 54 C ASN A 128 -6.458 -9.080 5.979 1.00 0.00 C ATOM 55 O ASN A 128 -5.283 -8.779 6.192 1.00 0.00 O ATOM 56 CB ASN A 128 -6.543 -9.876 8.351 1.00 0.00 C ATOM 57 CG ASN A 128 -5.606 -11.041 8.096 1.00 0.00 C ATOM 58 OD1 ASN A 128 -6.044 -12.144 7.770 1.00 0.00 O ATOM 59 ND2 ASN A 128 -4.309 -10.801 8.243 1.00 0.00 N ATOM 60 H ASN A 128 -7.856 -11.278 6.055 1.00 0.00 H ATOM 61 HA ASN A 128 -8.032 -8.694 7.368 1.00 0.00 H ATOM 62 HB2 ASN A 128 -5.951 -9.021 8.643 1.00 0.00 H ATOM 63 HB3 ASN A 128 -7.206 -10.142 9.161 1.00 0.00 H ATOM 64 HD21 ASN A 128 -4.032 -9.898 8.504 1.00 0.00 H ATOM 65 HD22 ASN A 128 -3.680 -11.536 8.083 1.00 0.00 H ATOM 66 N ASP A 129 -7.004 -9.050 4.768 1.00 0.00 N ATOM 67 CA ASP A 129 -6.236 -8.654 3.593 1.00 0.00 C ATOM 68 C ASP A 129 -6.321 -7.148 3.366 1.00 0.00 C ATOM 69 O ASP A 129 -7.392 -6.614 3.075 1.00 0.00 O ATOM 70 CB ASP A 129 -6.742 -9.397 2.356 1.00 0.00 C ATOM 71 CG ASP A 129 -5.625 -9.734 1.387 1.00 0.00 C ATOM 72 OD1 ASP A 129 -5.124 -10.877 1.432 1.00 0.00 O ATOM 73 OD2 ASP A 129 -5.252 -8.854 0.583 1.00 0.00 O ATOM 74 H ASP A 129 -7.945 -9.301 4.662 1.00 0.00 H ATOM 75 HA ASP A 129 -5.205 -8.923 3.766 1.00 0.00 H ATOM 76 HB2 ASP A 129 -7.215 -10.319 2.663 1.00 0.00 H ATOM 77 HB3 ASP A 129 -7.465 -8.781 1.843 1.00 0.00 H ATOM 78 N ALA A 130 -5.185 -6.470 3.500 1.00 0.00 N ATOM 79 CA ALA A 130 -5.127 -5.025 3.309 1.00 0.00 C ATOM 80 C ALA A 130 -4.119 -4.643 2.224 1.00 0.00 C ATOM 81 O ALA A 130 -3.984 -3.467 1.875 1.00 0.00 O ATOM 82 CB ALA A 130 -4.777 -4.337 4.620 1.00 0.00 C ATOM 83 H ALA A 130 -4.367 -6.955 3.734 1.00 0.00 H ATOM 84 HA ALA A 130 -6.108 -4.689 3.007 1.00 0.00 H ATOM 85 HB1 ALA A 130 -3.703 -4.311 4.737 1.00 0.00 H ATOM 86 HB2 ALA A 130 -5.163 -3.330 4.612 1.00 0.00 H ATOM 87 HB3 ALA A 130 -5.215 -4.885 5.441 1.00 0.00 H ATOM 88 N LEU A 131 -3.408 -5.637 1.692 1.00 0.00 N ATOM 89 CA LEU A 131 -2.415 -5.391 0.654 1.00 0.00 C ATOM 90 C LEU A 131 -2.391 -6.519 -0.368 1.00 0.00 C ATOM 91 O LEU A 131 -2.972 -7.583 -0.155 1.00 0.00 O ATOM 92 CB LEU A 131 -1.025 -5.245 1.271 1.00 0.00 C ATOM 93 CG LEU A 131 -0.843 -4.036 2.184 1.00 0.00 C ATOM 94 CD1 LEU A 131 -1.469 -4.293 3.548 1.00 0.00 C ATOM 95 CD2 LEU A 131 0.632 -3.700 2.324 1.00 0.00 C ATOM 96 H LEU A 131 -3.553 -6.553 2.006 1.00 0.00 H ATOM 97 HA LEU A 131 -2.675 -4.470 0.154 1.00 0.00 H ATOM 98 HB2 LEU A 131 -0.810 -6.136 1.839 1.00 0.00 H ATOM 99 HB3 LEU A 131 -0.307 -5.172 0.471 1.00 0.00 H ATOM 100 HG LEU A 131 -1.340 -3.186 1.742 1.00 0.00 H ATOM 101 HD11 LEU A 131 -2.011 -5.228 3.527 1.00 0.00 H ATOM 102 HD12 LEU A 131 -0.694 -4.346 4.298 1.00 0.00 H ATOM 103 HD13 LEU A 131 -2.149 -3.489 3.790 1.00 0.00 H ATOM 104 HD21 LEU A 131 1.165 -4.051 1.453 1.00 0.00 H ATOM 105 HD22 LEU A 131 0.752 -2.631 2.412 1.00 0.00 H ATOM 106 HD23 LEU A 131 1.029 -4.182 3.205 1.00 0.00 H ATOM 107 N SER A 132 -1.695 -6.278 -1.472 1.00 0.00 N ATOM 108 CA SER A 132 -1.564 -7.268 -2.531 1.00 0.00 C ATOM 109 C SER A 132 -0.104 -7.688 -2.668 1.00 0.00 C ATOM 110 O SER A 132 0.788 -7.026 -2.138 1.00 0.00 O ATOM 111 CB SER A 132 -2.076 -6.704 -3.857 1.00 0.00 C ATOM 112 OG SER A 132 -2.974 -5.629 -3.640 1.00 0.00 O ATOM 113 H SER A 132 -1.245 -5.414 -1.571 1.00 0.00 H ATOM 114 HA SER A 132 -2.153 -8.130 -2.259 1.00 0.00 H ATOM 115 HB2 SER A 132 -1.241 -6.344 -4.440 1.00 0.00 H ATOM 116 HB3 SER A 132 -2.589 -7.482 -4.402 1.00 0.00 H ATOM 117 HG SER A 132 -3.635 -5.889 -2.993 1.00 0.00 H ATOM 118 N PRO A 133 0.168 -8.793 -3.379 1.00 0.00 N ATOM 119 CA PRO A 133 1.535 -9.280 -3.570 1.00 0.00 C ATOM 120 C PRO A 133 2.488 -8.170 -3.992 1.00 0.00 C ATOM 121 O PRO A 133 3.658 -8.163 -3.608 1.00 0.00 O ATOM 122 CB PRO A 133 1.386 -10.318 -4.682 1.00 0.00 C ATOM 123 CG PRO A 133 -0.012 -10.817 -4.544 1.00 0.00 C ATOM 124 CD PRO A 133 -0.827 -9.649 -4.051 1.00 0.00 C ATOM 125 HA PRO A 133 1.913 -9.752 -2.676 1.00 0.00 H ATOM 126 HB2 PRO A 133 1.547 -9.848 -5.642 1.00 0.00 H ATOM 127 HB3 PRO A 133 2.103 -11.112 -4.538 1.00 0.00 H ATOM 128 HG2 PRO A 133 -0.379 -11.150 -5.504 1.00 0.00 H ATOM 129 HG3 PRO A 133 -0.045 -11.624 -3.829 1.00 0.00 H ATOM 130 HD2 PRO A 133 -1.284 -9.131 -4.881 1.00 0.00 H ATOM 131 HD3 PRO A 133 -1.580 -9.984 -3.353 1.00 0.00 H ATOM 132 N ALA A 134 1.978 -7.226 -4.774 1.00 0.00 N ATOM 133 CA ALA A 134 2.784 -6.105 -5.235 1.00 0.00 C ATOM 134 C ALA A 134 3.073 -5.144 -4.089 1.00 0.00 C ATOM 135 O ALA A 134 4.199 -4.674 -3.930 1.00 0.00 O ATOM 136 CB ALA A 134 2.084 -5.381 -6.375 1.00 0.00 C ATOM 137 H ALA A 134 1.037 -7.281 -5.040 1.00 0.00 H ATOM 138 HA ALA A 134 3.720 -6.498 -5.604 1.00 0.00 H ATOM 139 HB1 ALA A 134 1.014 -5.454 -6.246 1.00 0.00 H ATOM 140 HB2 ALA A 134 2.377 -4.342 -6.376 1.00 0.00 H ATOM 141 HB3 ALA A 134 2.364 -5.835 -7.315 1.00 0.00 H ATOM 142 N ILE A 135 2.051 -4.863 -3.286 1.00 0.00 N ATOM 143 CA ILE A 135 2.207 -3.966 -2.150 1.00 0.00 C ATOM 144 C ILE A 135 3.085 -4.595 -1.083 1.00 0.00 C ATOM 145 O ILE A 135 3.800 -3.898 -0.372 1.00 0.00 O ATOM 146 CB ILE A 135 0.856 -3.595 -1.515 1.00 0.00 C ATOM 147 CG1 ILE A 135 -0.140 -3.156 -2.592 1.00 0.00 C ATOM 148 CG2 ILE A 135 1.054 -2.495 -0.484 1.00 0.00 C ATOM 149 CD1 ILE A 135 0.351 -1.999 -3.433 1.00 0.00 C ATOM 150 H ILE A 135 1.177 -5.272 -3.458 1.00 0.00 H ATOM 151 HA ILE A 135 2.682 -3.058 -2.501 1.00 0.00 H ATOM 152 HB ILE A 135 0.471 -4.468 -1.008 1.00 0.00 H ATOM 153 HG12 ILE A 135 -0.335 -3.986 -3.254 1.00 0.00 H ATOM 154 HG13 ILE A 135 -1.062 -2.855 -2.118 1.00 0.00 H ATOM 155 HG21 ILE A 135 1.959 -2.691 0.079 1.00 0.00 H ATOM 156 HG22 ILE A 135 1.138 -1.542 -0.986 1.00 0.00 H ATOM 157 HG23 ILE A 135 0.209 -2.476 0.188 1.00 0.00 H ATOM 158 HD11 ILE A 135 1.335 -1.702 -3.099 1.00 0.00 H ATOM 159 HD12 ILE A 135 0.399 -2.300 -4.469 1.00 0.00 H ATOM 160 HD13 ILE A 135 -0.329 -1.166 -3.332 1.00 0.00 H ATOM 161 N ARG A 136 3.032 -5.917 -0.976 1.00 0.00 N ATOM 162 CA ARG A 136 3.845 -6.616 0.008 1.00 0.00 C ATOM 163 C ARG A 136 5.318 -6.481 -0.356 1.00 0.00 C ATOM 164 O ARG A 136 6.166 -6.222 0.502 1.00 0.00 O ATOM 165 CB ARG A 136 3.448 -8.093 0.085 1.00 0.00 C ATOM 166 CG ARG A 136 2.891 -8.504 1.440 1.00 0.00 C ATOM 167 CD ARG A 136 1.396 -8.768 1.377 1.00 0.00 C ATOM 168 NE ARG A 136 1.083 -10.187 1.529 1.00 0.00 N ATOM 169 CZ ARG A 136 1.260 -10.868 2.659 1.00 0.00 C ATOM 170 NH1 ARG A 136 1.749 -10.265 3.736 1.00 0.00 N ATOM 171 NH2 ARG A 136 0.949 -12.155 2.712 1.00 0.00 N ATOM 172 H ARG A 136 2.443 -6.429 -1.570 1.00 0.00 H ATOM 173 HA ARG A 136 3.678 -6.150 0.969 1.00 0.00 H ATOM 174 HB2 ARG A 136 2.695 -8.290 -0.665 1.00 0.00 H ATOM 175 HB3 ARG A 136 4.316 -8.701 -0.123 1.00 0.00 H ATOM 176 HG2 ARG A 136 3.391 -9.404 1.764 1.00 0.00 H ATOM 177 HG3 ARG A 136 3.079 -7.711 2.149 1.00 0.00 H ATOM 178 HD2 ARG A 136 0.911 -8.216 2.169 1.00 0.00 H ATOM 179 HD3 ARG A 136 1.021 -8.427 0.422 1.00 0.00 H ATOM 180 HE ARG A 136 0.722 -10.658 0.749 1.00 0.00 H ATOM 181 HH11 ARG A 136 1.985 -9.294 3.702 1.00 0.00 H ATOM 182 HH12 ARG A 136 1.880 -10.783 4.582 1.00 0.00 H ATOM 183 HH21 ARG A 136 0.581 -12.615 1.904 1.00 0.00 H ATOM 184 HH22 ARG A 136 1.082 -12.668 3.561 1.00 0.00 H ATOM 185 N ARG A 137 5.611 -6.626 -1.645 1.00 0.00 N ATOM 186 CA ARG A 137 6.975 -6.494 -2.130 1.00 0.00 C ATOM 187 C ARG A 137 7.423 -5.048 -1.992 1.00 0.00 C ATOM 188 O ARG A 137 8.517 -4.765 -1.505 1.00 0.00 O ATOM 189 CB ARG A 137 7.073 -6.944 -3.589 1.00 0.00 C ATOM 190 CG ARG A 137 7.842 -8.241 -3.774 1.00 0.00 C ATOM 191 CD ARG A 137 7.610 -8.835 -5.154 1.00 0.00 C ATOM 192 NE ARG A 137 8.677 -8.483 -6.087 1.00 0.00 N ATOM 193 CZ ARG A 137 8.564 -8.573 -7.410 1.00 0.00 C ATOM 194 NH1 ARG A 137 7.433 -8.999 -7.959 1.00 0.00 N ATOM 195 NH2 ARG A 137 9.584 -8.234 -8.186 1.00 0.00 N ATOM 196 H ARG A 137 4.890 -6.808 -2.287 1.00 0.00 H ATOM 197 HA ARG A 137 7.608 -7.117 -1.520 1.00 0.00 H ATOM 198 HB2 ARG A 137 6.075 -7.084 -3.978 1.00 0.00 H ATOM 199 HB3 ARG A 137 7.568 -6.173 -4.162 1.00 0.00 H ATOM 200 HG2 ARG A 137 8.897 -8.044 -3.652 1.00 0.00 H ATOM 201 HG3 ARG A 137 7.517 -8.951 -3.026 1.00 0.00 H ATOM 202 HD2 ARG A 137 7.560 -9.910 -5.065 1.00 0.00 H ATOM 203 HD3 ARG A 137 6.672 -8.463 -5.538 1.00 0.00 H ATOM 204 HE ARG A 137 9.523 -8.165 -5.708 1.00 0.00 H ATOM 205 HH11 ARG A 137 6.660 -9.255 -7.379 1.00 0.00 H ATOM 206 HH12 ARG A 137 7.355 -9.064 -8.954 1.00 0.00 H ATOM 207 HH21 ARG A 137 10.438 -7.913 -7.778 1.00 0.00 H ATOM 208 HH22 ARG A 137 9.500 -8.302 -9.180 1.00 0.00 H ATOM 209 N LEU A 138 6.553 -4.136 -2.408 1.00 0.00 N ATOM 210 CA LEU A 138 6.837 -2.712 -2.319 1.00 0.00 C ATOM 211 C LEU A 138 7.051 -2.310 -0.868 1.00 0.00 C ATOM 212 O LEU A 138 7.955 -1.548 -0.549 1.00 0.00 O ATOM 213 CB LEU A 138 5.686 -1.898 -2.917 1.00 0.00 C ATOM 214 CG LEU A 138 5.874 -1.491 -4.382 1.00 0.00 C ATOM 215 CD1 LEU A 138 4.652 -1.871 -5.205 1.00 0.00 C ATOM 216 CD2 LEU A 138 6.147 0.002 -4.491 1.00 0.00 C ATOM 217 H LEU A 138 5.693 -4.431 -2.771 1.00 0.00 H ATOM 218 HA LEU A 138 7.739 -2.515 -2.875 1.00 0.00 H ATOM 219 HB2 LEU A 138 4.783 -2.486 -2.839 1.00 0.00 H ATOM 220 HB3 LEU A 138 5.562 -1.000 -2.328 1.00 0.00 H ATOM 221 HG LEU A 138 6.725 -2.018 -4.787 1.00 0.00 H ATOM 222 HD11 LEU A 138 3.759 -1.532 -4.701 1.00 0.00 H ATOM 223 HD12 LEU A 138 4.715 -1.406 -6.178 1.00 0.00 H ATOM 224 HD13 LEU A 138 4.616 -2.944 -5.320 1.00 0.00 H ATOM 225 HD21 LEU A 138 6.530 0.368 -3.550 1.00 0.00 H ATOM 226 HD22 LEU A 138 6.874 0.178 -5.269 1.00 0.00 H ATOM 227 HD23 LEU A 138 5.230 0.519 -4.732 1.00 0.00 H ATOM 228 N LEU A 139 6.209 -2.837 0.008 1.00 0.00 N ATOM 229 CA LEU A 139 6.298 -2.543 1.430 1.00 0.00 C ATOM 230 C LEU A 139 7.659 -2.945 1.976 1.00 0.00 C ATOM 231 O LEU A 139 8.267 -2.214 2.757 1.00 0.00 O ATOM 232 CB LEU A 139 5.192 -3.283 2.194 1.00 0.00 C ATOM 233 CG LEU A 139 3.882 -2.517 2.406 1.00 0.00 C ATOM 234 CD1 LEU A 139 3.180 -3.016 3.660 1.00 0.00 C ATOM 235 CD2 LEU A 139 4.115 -1.015 2.496 1.00 0.00 C ATOM 236 H LEU A 139 5.512 -3.444 -0.312 1.00 0.00 H ATOM 237 HA LEU A 139 6.173 -1.481 1.557 1.00 0.00 H ATOM 238 HB2 LEU A 139 4.957 -4.184 1.647 1.00 0.00 H ATOM 239 HB3 LEU A 139 5.579 -3.562 3.163 1.00 0.00 H ATOM 240 HG LEU A 139 3.234 -2.708 1.565 1.00 0.00 H ATOM 241 HD11 LEU A 139 2.981 -4.072 3.565 1.00 0.00 H ATOM 242 HD12 LEU A 139 3.813 -2.845 4.518 1.00 0.00 H ATOM 243 HD13 LEU A 139 2.249 -2.483 3.788 1.00 0.00 H ATOM 244 HD21 LEU A 139 5.034 -0.825 3.030 1.00 0.00 H ATOM 245 HD22 LEU A 139 4.184 -0.601 1.501 1.00 0.00 H ATOM 246 HD23 LEU A 139 3.291 -0.554 3.021 1.00 0.00 H ATOM 247 N ALA A 140 8.125 -4.117 1.565 1.00 0.00 N ATOM 248 CA ALA A 140 9.415 -4.624 2.020 1.00 0.00 C ATOM 249 C ALA A 140 10.577 -3.834 1.424 1.00 0.00 C ATOM 250 O ALA A 140 11.504 -3.448 2.137 1.00 0.00 O ATOM 251 CB ALA A 140 9.550 -6.102 1.685 1.00 0.00 C ATOM 252 H ALA A 140 7.582 -4.658 0.949 1.00 0.00 H ATOM 253 HA ALA A 140 9.447 -4.519 3.090 1.00 0.00 H ATOM 254 HB1 ALA A 140 9.790 -6.213 0.638 1.00 0.00 H ATOM 255 HB2 ALA A 140 8.618 -6.606 1.897 1.00 0.00 H ATOM 256 HB3 ALA A 140 10.338 -6.535 2.283 1.00 0.00 H ATOM 257 N GLU A 141 10.527 -3.599 0.120 1.00 0.00 N ATOM 258 CA GLU A 141 11.582 -2.858 -0.563 1.00 0.00 C ATOM 259 C GLU A 141 11.518 -1.379 -0.208 1.00 0.00 C ATOM 260 O GLU A 141 12.539 -0.740 0.047 1.00 0.00 O ATOM 261 CB GLU A 141 11.476 -3.026 -2.081 1.00 0.00 C ATOM 262 CG GLU A 141 11.003 -4.401 -2.520 1.00 0.00 C ATOM 263 CD GLU A 141 11.981 -5.087 -3.454 1.00 0.00 C ATOM 264 OE1 GLU A 141 11.715 -5.118 -4.675 1.00 0.00 O ATOM 265 OE2 GLU A 141 13.014 -5.592 -2.966 1.00 0.00 O ATOM 266 H GLU A 141 9.767 -3.932 -0.394 1.00 0.00 H ATOM 267 HA GLU A 141 12.527 -3.254 -0.231 1.00 0.00 H ATOM 268 HB2 GLU A 141 10.782 -2.292 -2.464 1.00 0.00 H ATOM 269 HB3 GLU A 141 12.448 -2.847 -2.519 1.00 0.00 H ATOM 270 HG2 GLU A 141 10.870 -5.019 -1.646 1.00 0.00 H ATOM 271 HG3 GLU A 141 10.056 -4.292 -3.030 1.00 0.00 H ATOM 272 N TRP A 142 10.306 -0.845 -0.200 1.00 0.00 N ATOM 273 CA TRP A 142 10.082 0.561 0.118 1.00 0.00 C ATOM 274 C TRP A 142 10.012 0.781 1.629 1.00 0.00 C ATOM 275 O TRP A 142 10.053 1.919 2.098 1.00 0.00 O ATOM 276 CB TRP A 142 8.792 1.056 -0.545 1.00 0.00 C ATOM 277 CG TRP A 142 8.826 0.983 -2.041 1.00 0.00 C ATOM 278 CD1 TRP A 142 8.961 -0.139 -2.807 1.00 0.00 C ATOM 279 CD2 TRP A 142 8.726 2.081 -2.953 1.00 0.00 C ATOM 280 NE1 TRP A 142 8.951 0.195 -4.140 1.00 0.00 N ATOM 281 CE2 TRP A 142 8.807 1.553 -4.256 1.00 0.00 C ATOM 282 CE3 TRP A 142 8.574 3.461 -2.795 1.00 0.00 C ATOM 283 CZ2 TRP A 142 8.740 2.357 -5.391 1.00 0.00 C ATOM 284 CZ3 TRP A 142 8.509 4.257 -3.922 1.00 0.00 C ATOM 285 CH2 TRP A 142 8.590 3.704 -5.205 1.00 0.00 C ATOM 286 H TRP A 142 9.538 -1.414 -0.417 1.00 0.00 H ATOM 287 HA TRP A 142 10.915 1.124 -0.275 1.00 0.00 H ATOM 288 HB2 TRP A 142 7.964 0.458 -0.200 1.00 0.00 H ATOM 289 HB3 TRP A 142 8.621 2.083 -0.267 1.00 0.00 H ATOM 290 HD1 TRP A 142 9.061 -1.138 -2.411 1.00 0.00 H ATOM 291 HE1 TRP A 142 9.033 -0.435 -4.885 1.00 0.00 H ATOM 292 HE3 TRP A 142 8.510 3.907 -1.814 1.00 0.00 H ATOM 293 HZ2 TRP A 142 8.802 1.944 -6.387 1.00 0.00 H ATOM 294 HZ3 TRP A 142 8.389 5.325 -3.818 1.00 0.00 H ATOM 295 HH2 TRP A 142 8.535 4.364 -6.058 1.00 0.00 H ATOM 296 N ASN A 143 9.906 -0.308 2.390 1.00 0.00 N ATOM 297 CA ASN A 143 9.833 -0.219 3.845 1.00 0.00 C ATOM 298 C ASN A 143 8.700 0.710 4.281 1.00 0.00 C ATOM 299 O ASN A 143 8.915 1.661 5.031 1.00 0.00 O ATOM 300 CB ASN A 143 11.165 0.275 4.414 1.00 0.00 C ATOM 301 CG ASN A 143 12.091 -0.865 4.789 1.00 0.00 C ATOM 302 OD1 ASN A 143 12.209 -1.224 5.960 1.00 0.00 O ATOM 303 ND2 ASN A 143 12.754 -1.441 3.793 1.00 0.00 N ATOM 304 H ASN A 143 9.877 -1.193 1.966 1.00 0.00 H ATOM 305 HA ASN A 143 9.634 -1.209 4.227 1.00 0.00 H ATOM 306 HB2 ASN A 143 11.660 0.887 3.676 1.00 0.00 H ATOM 307 HB3 ASN A 143 10.976 0.866 5.298 1.00 0.00 H ATOM 308 HD21 ASN A 143 12.610 -1.104 2.885 1.00 0.00 H ATOM 309 HD22 ASN A 143 13.360 -2.181 4.007 1.00 0.00 H ATOM 310 N LEU A 144 7.494 0.425 3.803 1.00 0.00 N ATOM 311 CA LEU A 144 6.328 1.234 4.141 1.00 0.00 C ATOM 312 C LEU A 144 5.404 0.485 5.098 1.00 0.00 C ATOM 313 O LEU A 144 5.496 -0.734 5.238 1.00 0.00 O ATOM 314 CB LEU A 144 5.562 1.618 2.873 1.00 0.00 C ATOM 315 CG LEU A 144 5.967 2.954 2.249 1.00 0.00 C ATOM 316 CD1 LEU A 144 5.165 3.214 0.983 1.00 0.00 C ATOM 317 CD2 LEU A 144 5.773 4.089 3.244 1.00 0.00 C ATOM 318 H LEU A 144 7.384 -0.347 3.208 1.00 0.00 H ATOM 319 HA LEU A 144 6.677 2.132 4.627 1.00 0.00 H ATOM 320 HB2 LEU A 144 5.716 0.841 2.137 1.00 0.00 H ATOM 321 HB3 LEU A 144 4.510 1.661 3.111 1.00 0.00 H ATOM 322 HG LEU A 144 7.013 2.917 1.981 1.00 0.00 H ATOM 323 HD11 LEU A 144 4.200 2.737 1.065 1.00 0.00 H ATOM 324 HD12 LEU A 144 5.032 4.277 0.854 1.00 0.00 H ATOM 325 HD13 LEU A 144 5.695 2.811 0.132 1.00 0.00 H ATOM 326 HD21 LEU A 144 4.975 3.838 3.925 1.00 0.00 H ATOM 327 HD22 LEU A 144 6.687 4.241 3.798 1.00 0.00 H ATOM 328 HD23 LEU A 144 5.520 4.994 2.710 1.00 0.00 H ATOM 329 N ASP A 145 4.513 1.224 5.749 1.00 0.00 N ATOM 330 CA ASP A 145 3.568 0.632 6.690 1.00 0.00 C ATOM 331 C ASP A 145 2.134 0.829 6.207 1.00 0.00 C ATOM 332 O ASP A 145 1.632 1.952 6.167 1.00 0.00 O ATOM 333 CB ASP A 145 3.741 1.249 8.077 1.00 0.00 C ATOM 334 CG ASP A 145 3.442 0.264 9.190 1.00 0.00 C ATOM 335 OD1 ASP A 145 3.136 0.714 10.315 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.512 -0.957 8.937 1.00 0.00 O ATOM 337 H ASP A 145 4.488 2.191 5.592 1.00 0.00 H ATOM 338 HA ASP A 145 3.775 -0.427 6.746 1.00 0.00 H ATOM 339 HB2 ASP A 145 4.761 1.589 8.189 1.00 0.00 H ATOM 340 HB3 ASP A 145 3.073 2.092 8.176 1.00 0.00 H ATOM 341 N ALA A 146 1.481 -0.270 5.842 1.00 0.00 N ATOM 342 CA ALA A 146 0.105 -0.217 5.360 1.00 0.00 C ATOM 343 C ALA A 146 -0.814 0.438 6.385 1.00 0.00 C ATOM 344 O ALA A 146 -1.781 1.110 6.027 1.00 0.00 O ATOM 345 CB ALA A 146 -0.389 -1.616 5.022 1.00 0.00 C ATOM 346 H ALA A 146 1.936 -1.137 5.896 1.00 0.00 H ATOM 347 HA ALA A 146 0.093 0.371 4.454 1.00 0.00 H ATOM 348 HB1 ALA A 146 0.451 -2.293 4.977 1.00 0.00 H ATOM 349 HB2 ALA A 146 -0.890 -1.599 4.065 1.00 0.00 H ATOM 350 HB3 ALA A 146 -1.079 -1.949 5.783 1.00 0.00 H ATOM 351 N SER A 147 -0.504 0.240 7.662 1.00 0.00 N ATOM 352 CA SER A 147 -1.301 0.813 8.739 1.00 0.00 C ATOM 353 C SER A 147 -1.268 2.338 8.690 1.00 0.00 C ATOM 354 O SER A 147 -2.207 3.002 9.128 1.00 0.00 O ATOM 355 CB SER A 147 -0.791 0.324 10.096 1.00 0.00 C ATOM 356 OG SER A 147 -1.402 -0.902 10.460 1.00 0.00 O ATOM 357 H SER A 147 0.280 -0.305 7.885 1.00 0.00 H ATOM 358 HA SER A 147 -2.321 0.483 8.609 1.00 0.00 H ATOM 359 HB2 SER A 147 0.278 0.177 10.045 1.00 0.00 H ATOM 360 HB3 SER A 147 -1.017 1.063 10.851 1.00 0.00 H ATOM 361 HG SER A 147 -0.929 -1.288 11.200 1.00 0.00 H ATOM 362 N ALA A 148 -0.180 2.886 8.157 1.00 0.00 N ATOM 363 CA ALA A 148 -0.026 4.332 8.054 1.00 0.00 C ATOM 364 C ALA A 148 -0.343 4.831 6.647 1.00 0.00 C ATOM 365 O ALA A 148 0.012 5.952 6.284 1.00 0.00 O ATOM 366 CB ALA A 148 1.384 4.739 8.453 1.00 0.00 C ATOM 367 H ALA A 148 0.537 2.304 7.827 1.00 0.00 H ATOM 368 HA ALA A 148 -0.715 4.788 8.749 1.00 0.00 H ATOM 369 HB1 ALA A 148 2.098 4.202 7.847 1.00 0.00 H ATOM 370 HB2 ALA A 148 1.509 5.801 8.300 1.00 0.00 H ATOM 371 HB3 ALA A 148 1.546 4.504 9.494 1.00 0.00 H ATOM 372 N ILE A 149 -1.015 3.997 5.856 1.00 0.00 N ATOM 373 CA ILE A 149 -1.376 4.367 4.492 1.00 0.00 C ATOM 374 C ILE A 149 -2.850 4.086 4.220 1.00 0.00 C ATOM 375 O ILE A 149 -3.305 2.948 4.325 1.00 0.00 O ATOM 376 CB ILE A 149 -0.520 3.613 3.454 1.00 0.00 C ATOM 377 CG1 ILE A 149 0.964 3.712 3.815 1.00 0.00 C ATOM 378 CG2 ILE A 149 -0.768 4.170 2.061 1.00 0.00 C ATOM 379 CD1 ILE A 149 1.798 2.583 3.250 1.00 0.00 C ATOM 380 H ILE A 149 -1.275 3.117 6.196 1.00 0.00 H ATOM 381 HA ILE A 149 -1.194 5.425 4.376 1.00 0.00 H ATOM 382 HB ILE A 149 -0.818 2.574 3.459 1.00 0.00 H ATOM 383 HG12 ILE A 149 1.360 4.640 3.431 1.00 0.00 H ATOM 384 HG13 ILE A 149 1.070 3.697 4.889 1.00 0.00 H ATOM 385 HG21 ILE A 149 -0.717 5.248 2.089 1.00 0.00 H ATOM 386 HG22 ILE A 149 -0.018 3.790 1.383 1.00 0.00 H ATOM 387 HG23 ILE A 149 -1.747 3.865 1.721 1.00 0.00 H ATOM 388 HD11 ILE A 149 1.151 1.853 2.787 1.00 0.00 H ATOM 389 HD12 ILE A 149 2.482 2.976 2.511 1.00 0.00 H ATOM 390 HD13 ILE A 149 2.358 2.116 4.046 1.00 0.00 H ATOM 391 N LYS A 150 -3.591 5.133 3.870 1.00 0.00 N ATOM 392 CA LYS A 150 -5.015 5.000 3.584 1.00 0.00 C ATOM 393 C LYS A 150 -5.247 4.068 2.400 1.00 0.00 C ATOM 394 O LYS A 150 -4.723 4.289 1.309 1.00 0.00 O ATOM 395 CB LYS A 150 -5.629 6.372 3.299 1.00 0.00 C ATOM 396 CG LYS A 150 -6.198 7.052 4.535 1.00 0.00 C ATOM 397 CD LYS A 150 -7.643 7.481 4.326 1.00 0.00 C ATOM 398 CE LYS A 150 -7.749 8.975 4.064 1.00 0.00 C ATOM 399 NZ LYS A 150 -8.961 9.566 4.696 1.00 0.00 N ATOM 400 H LYS A 150 -3.170 6.015 3.804 1.00 0.00 H ATOM 401 HA LYS A 150 -5.489 4.578 4.457 1.00 0.00 H ATOM 402 HB2 LYS A 150 -4.868 7.014 2.881 1.00 0.00 H ATOM 403 HB3 LYS A 150 -6.424 6.255 2.578 1.00 0.00 H ATOM 404 HG2 LYS A 150 -6.155 6.362 5.365 1.00 0.00 H ATOM 405 HG3 LYS A 150 -5.602 7.924 4.760 1.00 0.00 H ATOM 406 HD2 LYS A 150 -8.048 6.947 3.481 1.00 0.00 H ATOM 407 HD3 LYS A 150 -8.211 7.239 5.213 1.00 0.00 H ATOM 408 HE2 LYS A 150 -6.872 9.461 4.464 1.00 0.00 H ATOM 409 HE3 LYS A 150 -7.794 9.137 2.997 1.00 0.00 H ATOM 410 HZ1 LYS A 150 -9.252 8.993 5.514 1.00 0.00 H ATOM 411 HZ2 LYS A 150 -8.760 10.534 5.018 1.00 0.00 H ATOM 412 HZ3 LYS A 150 -9.743 9.595 4.010 1.00 0.00 H ATOM 413 N GLY A 151 -6.041 3.024 2.624 1.00 0.00 N ATOM 414 CA GLY A 151 -6.332 2.073 1.567 1.00 0.00 C ATOM 415 C GLY A 151 -7.812 1.760 1.462 1.00 0.00 C ATOM 416 O GLY A 151 -8.383 1.127 2.350 1.00 0.00 O ATOM 417 H GLY A 151 -6.432 2.900 3.513 1.00 0.00 H ATOM 418 HA2 GLY A 151 -5.794 1.157 1.764 1.00 0.00 H ATOM 419 HA3 GLY A 151 -5.994 2.481 0.626 1.00 0.00 H ATOM 420 N THR A 152 -8.432 2.204 0.375 1.00 0.00 N ATOM 421 CA THR A 152 -9.855 1.969 0.158 1.00 0.00 C ATOM 422 C THR A 152 -10.095 1.302 -1.194 1.00 0.00 C ATOM 423 O THR A 152 -11.037 1.646 -1.909 1.00 0.00 O ATOM 424 CB THR A 152 -10.627 3.287 0.235 1.00 0.00 C ATOM 425 OG1 THR A 152 -10.229 4.164 -0.802 1.00 0.00 O ATOM 426 CG2 THR A 152 -10.438 4.015 1.550 1.00 0.00 C ATOM 427 H THR A 152 -7.923 2.703 -0.297 1.00 0.00 H ATOM 428 HA THR A 152 -10.205 1.310 0.938 1.00 0.00 H ATOM 429 HB THR A 152 -11.683 3.082 0.121 1.00 0.00 H ATOM 430 HG1 THR A 152 -10.892 4.159 -1.498 1.00 0.00 H ATOM 431 HG21 THR A 152 -9.676 3.517 2.130 1.00 0.00 H ATOM 432 HG22 THR A 152 -10.135 5.033 1.355 1.00 0.00 H ATOM 433 HG23 THR A 152 -11.367 4.014 2.099 1.00 0.00 H ATOM 434 N GLY A 153 -9.236 0.348 -1.537 1.00 0.00 N ATOM 435 CA GLY A 153 -9.370 -0.352 -2.801 1.00 0.00 C ATOM 436 C GLY A 153 -10.705 -1.059 -2.935 1.00 0.00 C ATOM 437 O GLY A 153 -11.626 -0.548 -3.572 1.00 0.00 O ATOM 438 H GLY A 153 -8.505 0.117 -0.927 1.00 0.00 H ATOM 439 HA2 GLY A 153 -8.579 -1.082 -2.881 1.00 0.00 H ATOM 440 HA3 GLY A 153 -9.272 0.361 -3.607 1.00 0.00 H ATOM 441 N VAL A 154 -10.810 -2.240 -2.334 1.00 0.00 N ATOM 442 CA VAL A 154 -12.040 -3.019 -2.390 1.00 0.00 C ATOM 443 C VAL A 154 -12.390 -3.596 -1.022 1.00 0.00 C ATOM 444 O VAL A 154 -13.492 -3.390 -0.513 1.00 0.00 O ATOM 445 CB VAL A 154 -11.930 -4.171 -3.407 1.00 0.00 C ATOM 446 CG1 VAL A 154 -13.278 -4.852 -3.598 1.00 0.00 C ATOM 447 CG2 VAL A 154 -11.387 -3.661 -4.733 1.00 0.00 C ATOM 448 H VAL A 154 -10.041 -2.596 -1.841 1.00 0.00 H ATOM 449 HA VAL A 154 -12.838 -2.363 -2.707 1.00 0.00 H ATOM 450 HB VAL A 154 -11.236 -4.902 -3.017 1.00 0.00 H ATOM 451 HG11 VAL A 154 -13.993 -4.438 -2.902 1.00 0.00 H ATOM 452 HG12 VAL A 154 -13.625 -4.690 -4.608 1.00 0.00 H ATOM 453 HG13 VAL A 154 -13.175 -5.911 -3.419 1.00 0.00 H ATOM 454 HG21 VAL A 154 -11.989 -2.830 -5.072 1.00 0.00 H ATOM 455 HG22 VAL A 154 -10.365 -3.335 -4.603 1.00 0.00 H ATOM 456 HG23 VAL A 154 -11.422 -4.454 -5.465 1.00 0.00 H ATOM 457 N GLY A 155 -11.443 -4.318 -0.431 1.00 0.00 N ATOM 458 CA GLY A 155 -11.669 -4.914 0.874 1.00 0.00 C ATOM 459 C GLY A 155 -10.756 -4.340 1.938 1.00 0.00 C ATOM 460 O GLY A 155 -10.117 -5.082 2.684 1.00 0.00 O ATOM 461 H GLY A 155 -10.584 -4.449 -0.884 1.00 0.00 H ATOM 462 HA2 GLY A 155 -11.501 -5.978 0.806 1.00 0.00 H ATOM 463 HA3 GLY A 155 -12.696 -4.740 1.164 1.00 0.00 H ATOM 464 N GLY A 156 -10.691 -3.014 2.008 1.00 0.00 N ATOM 465 CA GLY A 156 -9.846 -2.364 2.991 1.00 0.00 C ATOM 466 C GLY A 156 -8.370 -2.545 2.695 1.00 0.00 C ATOM 467 O GLY A 156 -7.568 -2.756 3.606 1.00 0.00 O ATOM 468 H GLY A 156 -11.223 -2.473 1.387 1.00 0.00 H ATOM 469 HA2 GLY A 156 -10.059 -2.779 3.966 1.00 0.00 H ATOM 470 HA3 GLY A 156 -10.072 -1.308 3.004 1.00 0.00 H ATOM 471 N ARG A 157 -8.012 -2.464 1.418 1.00 0.00 N ATOM 472 CA ARG A 157 -6.623 -2.622 1.000 1.00 0.00 C ATOM 473 C ARG A 157 -6.178 -1.441 0.145 1.00 0.00 C ATOM 474 O ARG A 157 -6.998 -0.796 -0.508 1.00 0.00 O ATOM 475 CB ARG A 157 -6.448 -3.922 0.212 1.00 0.00 C ATOM 476 CG ARG A 157 -7.181 -5.111 0.817 1.00 0.00 C ATOM 477 CD ARG A 157 -8.061 -5.807 -0.209 1.00 0.00 C ATOM 478 NE ARG A 157 -7.287 -6.663 -1.104 1.00 0.00 N ATOM 479 CZ ARG A 157 -7.724 -7.085 -2.288 1.00 0.00 C ATOM 480 NH1 ARG A 157 -8.928 -6.736 -2.723 1.00 0.00 N ATOM 481 NH2 ARG A 157 -6.955 -7.861 -3.040 1.00 0.00 N ATOM 482 H ARG A 157 -8.698 -2.295 0.739 1.00 0.00 H ATOM 483 HA ARG A 157 -6.011 -2.662 1.889 1.00 0.00 H ATOM 484 HB2 ARG A 157 -6.819 -3.771 -0.792 1.00 0.00 H ATOM 485 HB3 ARG A 157 -5.396 -4.161 0.163 1.00 0.00 H ATOM 486 HG2 ARG A 157 -6.453 -5.816 1.189 1.00 0.00 H ATOM 487 HG3 ARG A 157 -7.797 -4.764 1.633 1.00 0.00 H ATOM 488 HD2 ARG A 157 -8.788 -6.412 0.313 1.00 0.00 H ATOM 489 HD3 ARG A 157 -8.571 -5.056 -0.794 1.00 0.00 H ATOM 490 HE ARG A 157 -6.394 -6.938 -0.808 1.00 0.00 H ATOM 491 HH11 ARG A 157 -9.513 -6.152 -2.161 1.00 0.00 H ATOM 492 HH12 ARG A 157 -9.251 -7.057 -3.614 1.00 0.00 H ATOM 493 HH21 ARG A 157 -6.047 -8.128 -2.718 1.00 0.00 H ATOM 494 HH22 ARG A 157 -7.283 -8.180 -3.930 1.00 0.00 H ATOM 495 N LEU A 158 -4.876 -1.167 0.140 1.00 0.00 N ATOM 496 CA LEU A 158 -4.342 -0.068 -0.653 1.00 0.00 C ATOM 497 C LEU A 158 -3.675 -0.600 -1.918 1.00 0.00 C ATOM 498 O LEU A 158 -3.004 -1.632 -1.893 1.00 0.00 O ATOM 499 CB LEU A 158 -3.360 0.774 0.176 1.00 0.00 C ATOM 500 CG LEU A 158 -1.892 0.340 0.123 1.00 0.00 C ATOM 501 CD1 LEU A 158 -0.985 1.490 0.533 1.00 0.00 C ATOM 502 CD2 LEU A 158 -1.660 -0.865 1.020 1.00 0.00 C ATOM 503 H LEU A 158 -4.263 -1.720 0.672 1.00 0.00 H ATOM 504 HA LEU A 158 -5.174 0.556 -0.944 1.00 0.00 H ATOM 505 HB2 LEU A 158 -3.420 1.796 -0.170 1.00 0.00 H ATOM 506 HB3 LEU A 158 -3.680 0.745 1.206 1.00 0.00 H ATOM 507 HG LEU A 158 -1.638 0.061 -0.889 1.00 0.00 H ATOM 508 HD11 LEU A 158 -1.142 2.327 -0.131 1.00 0.00 H ATOM 509 HD12 LEU A 158 -1.214 1.786 1.546 1.00 0.00 H ATOM 510 HD13 LEU A 158 0.046 1.174 0.475 1.00 0.00 H ATOM 511 HD21 LEU A 158 -2.463 -0.938 1.740 1.00 0.00 H ATOM 512 HD22 LEU A 158 -1.634 -1.761 0.419 1.00 0.00 H ATOM 513 HD23 LEU A 158 -0.719 -0.752 1.541 1.00 0.00 H ATOM 514 N THR A 159 -3.874 0.106 -3.022 1.00 0.00 N ATOM 515 CA THR A 159 -3.306 -0.295 -4.302 1.00 0.00 C ATOM 516 C THR A 159 -2.078 0.538 -4.637 1.00 0.00 C ATOM 517 O THR A 159 -1.714 1.447 -3.893 1.00 0.00 O ATOM 518 CB THR A 159 -4.354 -0.161 -5.406 1.00 0.00 C ATOM 519 OG1 THR A 159 -4.470 1.186 -5.829 1.00 0.00 O ATOM 520 CG2 THR A 159 -5.726 -0.630 -4.975 1.00 0.00 C ATOM 521 H THR A 159 -4.425 0.916 -2.977 1.00 0.00 H ATOM 522 HA THR A 159 -3.011 -1.330 -4.223 1.00 0.00 H ATOM 523 HB THR A 159 -4.050 -0.760 -6.253 1.00 0.00 H ATOM 524 HG1 THR A 159 -4.465 1.221 -6.788 1.00 0.00 H ATOM 525 HG21 THR A 159 -5.676 -0.985 -3.954 1.00 0.00 H ATOM 526 HG22 THR A 159 -6.422 0.193 -5.036 1.00 0.00 H ATOM 527 HG23 THR A 159 -6.052 -1.431 -5.620 1.00 0.00 H ATOM 528 N ARG A 160 -1.440 0.222 -5.761 1.00 0.00 N ATOM 529 CA ARG A 160 -0.246 0.943 -6.185 1.00 0.00 C ATOM 530 C ARG A 160 -0.533 2.437 -6.298 1.00 0.00 C ATOM 531 O ARG A 160 0.361 3.264 -6.125 1.00 0.00 O ATOM 532 CB ARG A 160 0.251 0.404 -7.527 1.00 0.00 C ATOM 533 CG ARG A 160 1.668 0.835 -7.868 1.00 0.00 C ATOM 534 CD ARG A 160 1.776 1.321 -9.305 1.00 0.00 C ATOM 535 NE ARG A 160 3.047 0.942 -9.917 1.00 0.00 N ATOM 536 CZ ARG A 160 3.549 1.523 -11.005 1.00 0.00 C ATOM 537 NH1 ARG A 160 2.891 2.508 -11.603 1.00 0.00 N ATOM 538 NH2 ARG A 160 4.712 1.116 -11.496 1.00 0.00 N ATOM 539 H ARG A 160 -1.777 -0.513 -6.314 1.00 0.00 H ATOM 540 HA ARG A 160 0.519 0.787 -5.438 1.00 0.00 H ATOM 541 HB2 ARG A 160 0.221 -0.675 -7.502 1.00 0.00 H ATOM 542 HB3 ARG A 160 -0.407 0.754 -8.309 1.00 0.00 H ATOM 543 HG2 ARG A 160 1.959 1.636 -7.205 1.00 0.00 H ATOM 544 HG3 ARG A 160 2.332 -0.006 -7.731 1.00 0.00 H ATOM 545 HD2 ARG A 160 0.969 0.890 -9.878 1.00 0.00 H ATOM 546 HD3 ARG A 160 1.689 2.398 -9.314 1.00 0.00 H ATOM 547 HE ARG A 160 3.555 0.217 -9.496 1.00 0.00 H ATOM 548 HH11 ARG A 160 2.014 2.819 -11.238 1.00 0.00 H ATOM 549 HH12 ARG A 160 3.274 2.940 -12.420 1.00 0.00 H ATOM 550 HH21 ARG A 160 5.211 0.374 -11.050 1.00 0.00 H ATOM 551 HH22 ARG A 160 5.089 1.551 -12.313 1.00 0.00 H ATOM 552 N GLU A 161 -1.789 2.774 -6.573 1.00 0.00 N ATOM 553 CA GLU A 161 -2.194 4.169 -6.688 1.00 0.00 C ATOM 554 C GLU A 161 -2.260 4.815 -5.309 1.00 0.00 C ATOM 555 O GLU A 161 -1.949 5.997 -5.145 1.00 0.00 O ATOM 556 CB GLU A 161 -3.552 4.275 -7.384 1.00 0.00 C ATOM 557 CG GLU A 161 -3.636 3.486 -8.680 1.00 0.00 C ATOM 558 CD GLU A 161 -4.453 4.194 -9.742 1.00 0.00 C ATOM 559 OE1 GLU A 161 -5.597 4.597 -9.440 1.00 0.00 O ATOM 560 OE2 GLU A 161 -3.951 4.347 -10.875 1.00 0.00 O ATOM 561 H GLU A 161 -2.461 2.071 -6.688 1.00 0.00 H ATOM 562 HA GLU A 161 -1.451 4.681 -7.280 1.00 0.00 H ATOM 563 HB2 GLU A 161 -4.317 3.910 -6.715 1.00 0.00 H ATOM 564 HB3 GLU A 161 -3.748 5.314 -7.607 1.00 0.00 H ATOM 565 HG2 GLU A 161 -2.637 3.334 -9.060 1.00 0.00 H ATOM 566 HG3 GLU A 161 -4.092 2.529 -8.474 1.00 0.00 H ATOM 567 N ASP A 162 -2.661 4.030 -4.316 1.00 0.00 N ATOM 568 CA ASP A 162 -2.760 4.521 -2.949 1.00 0.00 C ATOM 569 C ASP A 162 -1.371 4.688 -2.347 1.00 0.00 C ATOM 570 O ASP A 162 -1.103 5.652 -1.628 1.00 0.00 O ATOM 571 CB ASP A 162 -3.590 3.561 -2.094 1.00 0.00 C ATOM 572 CG ASP A 162 -5.038 3.495 -2.539 1.00 0.00 C ATOM 573 OD1 ASP A 162 -5.698 4.555 -2.574 1.00 0.00 O ATOM 574 OD2 ASP A 162 -5.512 2.382 -2.853 1.00 0.00 O ATOM 575 H ASP A 162 -2.889 3.095 -4.506 1.00 0.00 H ATOM 576 HA ASP A 162 -3.248 5.484 -2.976 1.00 0.00 H ATOM 577 HB2 ASP A 162 -3.166 2.571 -2.162 1.00 0.00 H ATOM 578 HB3 ASP A 162 -3.563 3.890 -1.066 1.00 0.00 H ATOM 579 N VAL A 163 -0.485 3.748 -2.658 1.00 0.00 N ATOM 580 CA VAL A 163 0.882 3.800 -2.153 1.00 0.00 C ATOM 581 C VAL A 163 1.673 4.874 -2.885 1.00 0.00 C ATOM 582 O VAL A 163 2.425 5.624 -2.269 1.00 0.00 O ATOM 583 CB VAL A 163 1.630 2.448 -2.283 1.00 0.00 C ATOM 584 CG1 VAL A 163 2.377 2.126 -1.000 1.00 0.00 C ATOM 585 CG2 VAL A 163 0.682 1.315 -2.630 1.00 0.00 C ATOM 586 H VAL A 163 -0.755 3.012 -3.245 1.00 0.00 H ATOM 587 HA VAL A 163 0.834 4.063 -1.104 1.00 0.00 H ATOM 588 HB VAL A 163 2.356 2.536 -3.079 1.00 0.00 H ATOM 589 HG11 VAL A 163 2.548 3.036 -0.444 1.00 0.00 H ATOM 590 HG12 VAL A 163 1.783 1.445 -0.403 1.00 0.00 H ATOM 591 HG13 VAL A 163 3.325 1.665 -1.240 1.00 0.00 H ATOM 592 HG21 VAL A 163 -0.239 1.435 -2.080 1.00 0.00 H ATOM 593 HG22 VAL A 163 0.474 1.335 -3.687 1.00 0.00 H ATOM 594 HG23 VAL A 163 1.138 0.372 -2.370 1.00 0.00 H ATOM 595 N GLU A 164 1.490 4.960 -4.202 1.00 0.00 N ATOM 596 CA GLU A 164 2.190 5.965 -4.992 1.00 0.00 C ATOM 597 C GLU A 164 1.793 7.359 -4.523 1.00 0.00 C ATOM 598 O GLU A 164 2.635 8.244 -4.377 1.00 0.00 O ATOM 599 CB GLU A 164 1.895 5.792 -6.486 1.00 0.00 C ATOM 600 CG GLU A 164 0.544 6.335 -6.917 1.00 0.00 C ATOM 601 CD GLU A 164 0.268 6.116 -8.392 1.00 0.00 C ATOM 602 OE1 GLU A 164 -0.235 7.053 -9.048 1.00 0.00 O ATOM 603 OE2 GLU A 164 0.556 5.008 -8.891 1.00 0.00 O ATOM 604 H GLU A 164 0.869 4.344 -4.646 1.00 0.00 H ATOM 605 HA GLU A 164 3.248 5.835 -4.824 1.00 0.00 H ATOM 606 HB2 GLU A 164 2.659 6.303 -7.052 1.00 0.00 H ATOM 607 HB3 GLU A 164 1.928 4.739 -6.726 1.00 0.00 H ATOM 608 HG2 GLU A 164 -0.224 5.840 -6.347 1.00 0.00 H ATOM 609 HG3 GLU A 164 0.514 7.396 -6.714 1.00 0.00 H ATOM 610 N LYS A 165 0.500 7.536 -4.263 1.00 0.00 N ATOM 611 CA LYS A 165 -0.010 8.813 -3.783 1.00 0.00 C ATOM 612 C LYS A 165 0.576 9.117 -2.410 1.00 0.00 C ATOM 613 O LYS A 165 0.971 10.246 -2.122 1.00 0.00 O ATOM 614 CB LYS A 165 -1.539 8.785 -3.709 1.00 0.00 C ATOM 615 CG LYS A 165 -2.217 9.598 -4.801 1.00 0.00 C ATOM 616 CD LYS A 165 -2.802 10.890 -4.253 1.00 0.00 C ATOM 617 CE LYS A 165 -2.671 12.029 -5.251 1.00 0.00 C ATOM 618 NZ LYS A 165 -3.385 13.253 -4.792 1.00 0.00 N ATOM 619 H LYS A 165 -0.120 6.786 -4.383 1.00 0.00 H ATOM 620 HA LYS A 165 0.300 9.579 -4.475 1.00 0.00 H ATOM 621 HB2 LYS A 165 -1.873 7.761 -3.793 1.00 0.00 H ATOM 622 HB3 LYS A 165 -1.850 9.178 -2.751 1.00 0.00 H ATOM 623 HG2 LYS A 165 -1.489 9.840 -5.561 1.00 0.00 H ATOM 624 HG3 LYS A 165 -3.012 9.008 -5.234 1.00 0.00 H ATOM 625 HD2 LYS A 165 -3.848 10.735 -4.033 1.00 0.00 H ATOM 626 HD3 LYS A 165 -2.277 11.155 -3.347 1.00 0.00 H ATOM 627 HE2 LYS A 165 -1.624 12.259 -5.378 1.00 0.00 H ATOM 628 HE3 LYS A 165 -3.088 11.712 -6.196 1.00 0.00 H ATOM 629 HZ1 LYS A 165 -3.483 13.243 -3.757 1.00 0.00 H ATOM 630 HZ2 LYS A 165 -2.852 14.102 -5.071 1.00 0.00 H ATOM 631 HZ3 LYS A 165 -4.331 13.297 -5.220 1.00 0.00 H ATOM 632 N HIS A 166 0.639 8.086 -1.573 1.00 0.00 N ATOM 633 CA HIS A 166 1.189 8.218 -0.230 1.00 0.00 C ATOM 634 C HIS A 166 2.706 8.374 -0.290 1.00 0.00 C ATOM 635 O HIS A 166 3.306 9.066 0.532 1.00 0.00 O ATOM 636 CB HIS A 166 0.828 6.988 0.610 1.00 0.00 C ATOM 637 CG HIS A 166 1.375 7.031 2.002 1.00 0.00 C ATOM 638 ND1 HIS A 166 0.629 7.417 3.095 1.00 0.00 N ATOM 639 CD2 HIS A 166 2.608 6.733 2.479 1.00 0.00 C ATOM 640 CE1 HIS A 166 1.378 7.356 4.182 1.00 0.00 C ATOM 641 NE2 HIS A 166 2.582 6.942 3.835 1.00 0.00 N ATOM 642 H HIS A 166 0.315 7.211 -1.872 1.00 0.00 H ATOM 643 HA HIS A 166 0.761 9.098 0.226 1.00 0.00 H ATOM 644 HB2 HIS A 166 -0.246 6.907 0.675 1.00 0.00 H ATOM 645 HB3 HIS A 166 1.220 6.106 0.125 1.00 0.00 H ATOM 646 HD1 HIS A 166 -0.310 7.696 3.077 1.00 0.00 H ATOM 647 HD2 HIS A 166 3.454 6.391 1.898 1.00 0.00 H ATOM 648 HE1 HIS A 166 1.059 7.601 5.184 1.00 0.00 H ATOM 649 HE2 HIS A 166 3.306 6.724 4.458 1.00 0.00 H ATOM 650 N LEU A 167 3.314 7.719 -1.272 1.00 0.00 N ATOM 651 CA LEU A 167 4.758 7.769 -1.459 1.00 0.00 C ATOM 652 C LEU A 167 5.222 9.193 -1.739 1.00 0.00 C ATOM 653 O LEU A 167 6.302 9.601 -1.312 1.00 0.00 O ATOM 654 CB LEU A 167 5.167 6.848 -2.612 1.00 0.00 C ATOM 655 CG LEU A 167 5.330 5.372 -2.243 1.00 0.00 C ATOM 656 CD1 LEU A 167 5.570 4.535 -3.490 1.00 0.00 C ATOM 657 CD2 LEU A 167 6.472 5.197 -1.253 1.00 0.00 C ATOM 658 H LEU A 167 2.774 7.184 -1.891 1.00 0.00 H ATOM 659 HA LEU A 167 5.223 7.421 -0.550 1.00 0.00 H ATOM 660 HB2 LEU A 167 4.414 6.922 -3.385 1.00 0.00 H ATOM 661 HB3 LEU A 167 6.105 7.202 -3.012 1.00 0.00 H ATOM 662 HG LEU A 167 4.422 5.016 -1.775 1.00 0.00 H ATOM 663 HD11 LEU A 167 6.171 5.097 -4.190 1.00 0.00 H ATOM 664 HD12 LEU A 167 6.087 3.626 -3.221 1.00 0.00 H ATOM 665 HD13 LEU A 167 4.623 4.290 -3.946 1.00 0.00 H ATOM 666 HD21 LEU A 167 7.365 5.655 -1.650 1.00 0.00 H ATOM 667 HD22 LEU A 167 6.211 5.668 -0.316 1.00 0.00 H ATOM 668 HD23 LEU A 167 6.650 4.144 -1.090 1.00 0.00 H ATOM 669 N ALA A 168 4.398 9.947 -2.460 1.00 0.00 N ATOM 670 CA ALA A 168 4.722 11.327 -2.798 1.00 0.00 C ATOM 671 C ALA A 168 4.303 12.277 -1.682 1.00 0.00 C ATOM 672 O ALA A 168 4.948 13.299 -1.447 1.00 0.00 O ATOM 673 CB ALA A 168 4.053 11.721 -4.107 1.00 0.00 C ATOM 674 H ALA A 168 3.552 9.564 -2.770 1.00 0.00 H ATOM 675 HA ALA A 168 5.791 11.395 -2.933 1.00 0.00 H ATOM 676 HB1 ALA A 168 4.460 11.127 -4.911 1.00 0.00 H ATOM 677 HB2 ALA A 168 2.989 11.548 -4.034 1.00 0.00 H ATOM 678 HB3 ALA A 168 4.235 12.767 -4.303 1.00 0.00 H ATOM 679 N LYS A 169 3.218 11.932 -0.995 1.00 0.00 N ATOM 680 CA LYS A 169 2.712 12.753 0.099 1.00 0.00 C ATOM 681 C LYS A 169 2.876 12.037 1.436 1.00 0.00 C ATOM 682 O LYS A 169 1.895 11.636 2.064 1.00 0.00 O ATOM 683 CB LYS A 169 1.239 13.096 -0.135 1.00 0.00 C ATOM 684 CG LYS A 169 1.029 14.226 -1.131 1.00 0.00 C ATOM 685 CD LYS A 169 -0.016 13.865 -2.175 1.00 0.00 C ATOM 686 CE LYS A 169 0.630 13.424 -3.480 1.00 0.00 C ATOM 687 NZ LYS A 169 0.691 14.534 -4.471 1.00 0.00 N ATOM 688 H LYS A 169 2.748 11.105 -1.229 1.00 0.00 H ATOM 689 HA LYS A 169 3.286 13.667 0.120 1.00 0.00 H ATOM 690 HB2 LYS A 169 0.731 12.218 -0.505 1.00 0.00 H ATOM 691 HB3 LYS A 169 0.796 13.388 0.806 1.00 0.00 H ATOM 692 HG2 LYS A 169 0.700 15.106 -0.599 1.00 0.00 H ATOM 693 HG3 LYS A 169 1.965 14.433 -1.628 1.00 0.00 H ATOM 694 HD2 LYS A 169 -0.624 13.057 -1.797 1.00 0.00 H ATOM 695 HD3 LYS A 169 -0.637 14.728 -2.364 1.00 0.00 H ATOM 696 HE2 LYS A 169 1.633 13.083 -3.273 1.00 0.00 H ATOM 697 HE3 LYS A 169 0.053 12.612 -3.896 1.00 0.00 H ATOM 698 HZ1 LYS A 169 -0.231 15.014 -4.527 1.00 0.00 H ATOM 699 HZ2 LYS A 169 1.414 15.226 -4.188 1.00 0.00 H ATOM 700 HZ3 LYS A 169 0.934 14.161 -5.411 1.00 0.00 H ATOM 701 N ALA A 170 4.124 11.878 1.865 1.00 0.00 N ATOM 702 CA ALA A 170 4.420 11.210 3.127 1.00 0.00 C ATOM 703 C ALA A 170 5.285 12.089 4.023 1.00 0.00 C ATOM 704 O ALA A 170 4.803 12.486 5.105 1.00 0.00 O ATOM 705 CB ALA A 170 5.106 9.876 2.868 1.00 0.00 C ATOM 706 OXT ALA A 170 6.438 12.373 3.637 1.00 0.00 O ATOM 707 H ALA A 170 4.865 12.218 1.321 1.00 0.00 H ATOM 708 HA ALA A 170 3.483 11.014 3.628 1.00 0.00 H ATOM 709 HB1 ALA A 170 4.608 9.100 3.431 1.00 0.00 H ATOM 710 HB2 ALA A 170 6.140 9.935 3.175 1.00 0.00 H ATOM 711 HB3 ALA A 170 5.056 9.643 1.815 1.00 0.00 H TER 712 ALA A 170