ATOM 1 N PHE A 155 -18.437 0.734 -2.679 1.00 0.00 N ATOM 2 CA PHE A 155 -18.087 1.146 -1.295 1.00 0.00 C ATOM 3 C PHE A 155 -16.989 2.204 -1.291 1.00 0.00 C ATOM 4 O PHE A 155 -17.269 3.395 -1.170 1.00 0.00 O ATOM 5 CB PHE A 155 -17.644 -0.091 -0.516 1.00 0.00 C ATOM 6 CG PHE A 155 -18.622 -0.517 0.542 1.00 0.00 C ATOM 7 CD1 PHE A 155 -19.862 -1.028 0.194 1.00 0.00 C ATOM 8 CD2 PHE A 155 -18.301 -0.404 1.885 1.00 0.00 C ATOM 9 CE1 PHE A 155 -20.763 -1.419 1.165 1.00 0.00 C ATOM 10 CE2 PHE A 155 -19.198 -0.793 2.861 1.00 0.00 C ATOM 11 CZ PHE A 155 -20.431 -1.301 2.501 1.00 0.00 C ATOM 12 H1 PHE A 155 -17.584 0.329 -3.115 1.00 0.00 H ATOM 13 H2 PHE A 155 -18.754 1.583 -3.190 1.00 0.00 H ATOM 14 H3 PHE A 155 -19.196 0.027 -2.617 1.00 0.00 H ATOM 15 HA PHE A 155 -18.961 1.556 -0.826 1.00 0.00 H ATOM 16 HB2 PHE A 155 -17.520 -0.914 -1.202 1.00 0.00 H ATOM 17 HB3 PHE A 155 -16.701 0.115 -0.034 1.00 0.00 H ATOM 18 HD1 PHE A 155 -20.123 -1.120 -0.851 1.00 0.00 H ATOM 19 HD2 PHE A 155 -17.337 -0.006 2.168 1.00 0.00 H ATOM 20 HE1 PHE A 155 -21.727 -1.815 0.880 1.00 0.00 H ATOM 21 HE2 PHE A 155 -18.935 -0.701 3.905 1.00 0.00 H ATOM 22 HZ PHE A 155 -21.134 -1.606 3.262 1.00 0.00 H ATOM 23 N LEU A 156 -15.743 1.763 -1.417 1.00 0.00 N ATOM 24 CA LEU A 156 -14.610 2.668 -1.421 1.00 0.00 C ATOM 25 C LEU A 156 -13.342 1.955 -1.877 1.00 0.00 C ATOM 26 O LEU A 156 -12.847 2.193 -2.979 1.00 0.00 O ATOM 27 CB LEU A 156 -14.413 3.255 -0.022 1.00 0.00 C ATOM 28 CG LEU A 156 -15.210 4.526 0.287 1.00 0.00 C ATOM 29 CD1 LEU A 156 -14.601 5.257 1.472 1.00 0.00 C ATOM 30 CD2 LEU A 156 -15.270 5.439 -0.928 1.00 0.00 C ATOM 31 H LEU A 156 -15.583 0.808 -1.507 1.00 0.00 H ATOM 32 HA LEU A 156 -14.827 3.464 -2.113 1.00 0.00 H ATOM 33 HB2 LEU A 156 -14.701 2.500 0.697 1.00 0.00 H ATOM 34 HB3 LEU A 156 -13.364 3.473 0.111 1.00 0.00 H ATOM 35 HG LEU A 156 -16.221 4.253 0.552 1.00 0.00 H ATOM 36 HD11 LEU A 156 -14.068 4.552 2.094 1.00 0.00 H ATOM 37 HD12 LEU A 156 -15.385 5.725 2.049 1.00 0.00 H ATOM 38 HD13 LEU A 156 -13.917 6.013 1.116 1.00 0.00 H ATOM 39 HD21 LEU A 156 -15.706 6.386 -0.648 1.00 0.00 H ATOM 40 HD22 LEU A 156 -15.876 4.975 -1.694 1.00 0.00 H ATOM 41 HD23 LEU A 156 -14.272 5.598 -1.308 1.00 0.00 H ATOM 42 N GLN A 157 -12.820 1.080 -1.022 1.00 0.00 N ATOM 43 CA GLN A 157 -11.606 0.328 -1.332 1.00 0.00 C ATOM 44 C GLN A 157 -10.372 1.212 -1.193 1.00 0.00 C ATOM 45 O GLN A 157 -9.592 1.365 -2.133 1.00 0.00 O ATOM 46 CB GLN A 157 -11.676 -0.261 -2.744 1.00 0.00 C ATOM 47 CG GLN A 157 -10.975 -1.602 -2.880 1.00 0.00 C ATOM 48 CD GLN A 157 -11.482 -2.630 -1.885 1.00 0.00 C ATOM 49 OE1 GLN A 157 -12.651 -2.613 -1.499 1.00 0.00 O ATOM 50 NE2 GLN A 157 -10.602 -3.531 -1.465 1.00 0.00 N ATOM 51 H GLN A 157 -13.262 0.936 -0.159 1.00 0.00 H ATOM 52 HA GLN A 157 -11.530 -0.479 -0.620 1.00 0.00 H ATOM 53 HB2 GLN A 157 -12.713 -0.393 -3.016 1.00 0.00 H ATOM 54 HB3 GLN A 157 -11.218 0.432 -3.434 1.00 0.00 H ATOM 55 HG2 GLN A 157 -11.138 -1.981 -3.878 1.00 0.00 H ATOM 56 HG3 GLN A 157 -9.916 -1.460 -2.719 1.00 0.00 H ATOM 57 HE21 GLN A 157 -9.687 -3.483 -1.814 1.00 0.00 H ATOM 58 HE22 GLN A 157 -10.903 -4.207 -0.821 1.00 0.00 H ATOM 59 N SER A 158 -10.202 1.795 -0.011 1.00 0.00 N ATOM 60 CA SER A 158 -9.065 2.666 0.255 1.00 0.00 C ATOM 61 C SER A 158 -9.081 3.870 -0.678 1.00 0.00 C ATOM 62 O SER A 158 -8.148 4.082 -1.454 1.00 0.00 O ATOM 63 CB SER A 158 -7.755 1.891 0.100 1.00 0.00 C ATOM 64 OG SER A 158 -6.639 2.763 0.159 1.00 0.00 O ATOM 65 H SER A 158 -10.857 1.637 0.698 1.00 0.00 H ATOM 66 HA SER A 158 -9.147 3.014 1.274 1.00 0.00 H ATOM 67 HB2 SER A 158 -7.671 1.165 0.899 1.00 0.00 H ATOM 68 HB3 SER A 158 -7.751 1.384 -0.858 1.00 0.00 H ATOM 69 HG SER A 158 -6.536 3.090 1.057 1.00 0.00 H ATOM 70 N ASP A 159 -10.151 4.656 -0.596 1.00 0.00 N ATOM 71 CA ASP A 159 -10.304 5.847 -1.428 1.00 0.00 C ATOM 72 C ASP A 159 -10.690 5.480 -2.858 1.00 0.00 C ATOM 73 O ASP A 159 -11.736 5.902 -3.351 1.00 0.00 O ATOM 74 CB ASP A 159 -9.014 6.671 -1.434 1.00 0.00 C ATOM 75 CG ASP A 159 -9.275 8.150 -1.633 1.00 0.00 C ATOM 76 OD1 ASP A 159 -9.512 8.852 -0.627 1.00 0.00 O ATOM 77 OD2 ASP A 159 -9.244 8.608 -2.795 1.00 0.00 O ATOM 78 H ASP A 159 -10.857 4.430 0.042 1.00 0.00 H ATOM 79 HA ASP A 159 -11.095 6.445 -1.001 1.00 0.00 H ATOM 80 HB2 ASP A 159 -8.504 6.538 -0.492 1.00 0.00 H ATOM 81 HB3 ASP A 159 -8.377 6.326 -2.235 1.00 0.00 H ATOM 82 N VAL A 160 -9.835 4.702 -3.520 1.00 0.00 N ATOM 83 CA VAL A 160 -10.067 4.277 -4.906 1.00 0.00 C ATOM 84 C VAL A 160 -9.570 5.336 -5.893 1.00 0.00 C ATOM 85 O VAL A 160 -8.882 5.021 -6.864 1.00 0.00 O ATOM 86 CB VAL A 160 -11.561 3.945 -5.175 1.00 0.00 C ATOM 87 CG1 VAL A 160 -12.263 5.052 -5.958 1.00 0.00 C ATOM 88 CG2 VAL A 160 -11.684 2.618 -5.908 1.00 0.00 C ATOM 89 H VAL A 160 -9.019 4.406 -3.065 1.00 0.00 H ATOM 90 HA VAL A 160 -9.493 3.375 -5.062 1.00 0.00 H ATOM 91 HB VAL A 160 -12.060 3.847 -4.222 1.00 0.00 H ATOM 92 HG11 VAL A 160 -11.824 5.130 -6.942 1.00 0.00 H ATOM 93 HG12 VAL A 160 -12.150 5.991 -5.440 1.00 0.00 H ATOM 94 HG13 VAL A 160 -13.313 4.817 -6.051 1.00 0.00 H ATOM 95 HG21 VAL A 160 -12.691 2.503 -6.280 1.00 0.00 H ATOM 96 HG22 VAL A 160 -11.457 1.809 -5.228 1.00 0.00 H ATOM 97 HG23 VAL A 160 -10.990 2.598 -6.735 1.00 0.00 H ATOM 98 N PHE A 161 -9.915 6.594 -5.625 1.00 0.00 N ATOM 99 CA PHE A 161 -9.503 7.713 -6.469 1.00 0.00 C ATOM 100 C PHE A 161 -8.032 8.063 -6.246 1.00 0.00 C ATOM 101 O PHE A 161 -7.543 9.077 -6.745 1.00 0.00 O ATOM 102 CB PHE A 161 -10.379 8.937 -6.192 1.00 0.00 C ATOM 103 CG PHE A 161 -11.433 9.169 -7.235 1.00 0.00 C ATOM 104 CD1 PHE A 161 -12.193 8.115 -7.716 1.00 0.00 C ATOM 105 CD2 PHE A 161 -11.662 10.440 -7.737 1.00 0.00 C ATOM 106 CE1 PHE A 161 -13.163 8.324 -8.678 1.00 0.00 C ATOM 107 CE2 PHE A 161 -12.630 10.656 -8.699 1.00 0.00 C ATOM 108 CZ PHE A 161 -13.381 9.596 -9.170 1.00 0.00 C ATOM 109 H PHE A 161 -10.451 6.777 -4.834 1.00 0.00 H ATOM 110 HA PHE A 161 -9.636 7.416 -7.499 1.00 0.00 H ATOM 111 HB2 PHE A 161 -10.877 8.807 -5.242 1.00 0.00 H ATOM 112 HB3 PHE A 161 -9.754 9.817 -6.147 1.00 0.00 H ATOM 113 HD1 PHE A 161 -12.022 7.120 -7.332 1.00 0.00 H ATOM 114 HD2 PHE A 161 -11.076 11.269 -7.369 1.00 0.00 H ATOM 115 HE1 PHE A 161 -13.749 7.494 -9.044 1.00 0.00 H ATOM 116 HE2 PHE A 161 -12.800 11.651 -9.081 1.00 0.00 H ATOM 117 HZ PHE A 161 -14.138 9.762 -9.922 1.00 0.00 H ATOM 118 N PHE A 162 -7.333 7.221 -5.492 1.00 0.00 N ATOM 119 CA PHE A 162 -5.924 7.437 -5.195 1.00 0.00 C ATOM 120 C PHE A 162 -5.281 6.163 -4.651 1.00 0.00 C ATOM 121 O PHE A 162 -4.148 6.186 -4.171 1.00 0.00 O ATOM 122 CB PHE A 162 -5.763 8.570 -4.181 1.00 0.00 C ATOM 123 CG PHE A 162 -5.657 9.928 -4.813 1.00 0.00 C ATOM 124 CD1 PHE A 162 -4.768 10.154 -5.851 1.00 0.00 C ATOM 125 CD2 PHE A 162 -6.446 10.978 -4.370 1.00 0.00 C ATOM 126 CE1 PHE A 162 -4.666 11.402 -6.436 1.00 0.00 C ATOM 127 CE2 PHE A 162 -6.349 12.229 -4.952 1.00 0.00 C ATOM 128 CZ PHE A 162 -5.457 12.440 -5.986 1.00 0.00 C ATOM 129 H PHE A 162 -7.777 6.438 -5.117 1.00 0.00 H ATOM 130 HA PHE A 162 -5.429 7.715 -6.113 1.00 0.00 H ATOM 131 HB2 PHE A 162 -6.621 8.577 -3.519 1.00 0.00 H ATOM 132 HB3 PHE A 162 -4.865 8.400 -3.603 1.00 0.00 H ATOM 133 HD1 PHE A 162 -4.148 9.343 -6.204 1.00 0.00 H ATOM 134 HD2 PHE A 162 -7.143 10.814 -3.561 1.00 0.00 H ATOM 135 HE1 PHE A 162 -3.968 11.565 -7.245 1.00 0.00 H ATOM 136 HE2 PHE A 162 -6.969 13.039 -4.599 1.00 0.00 H ATOM 137 HZ PHE A 162 -5.381 13.416 -6.442 1.00 0.00 H ATOM 138 N LEU A 163 -5.999 5.046 -4.756 1.00 0.00 N ATOM 139 CA LEU A 163 -5.489 3.765 -4.306 1.00 0.00 C ATOM 140 C LEU A 163 -4.366 3.335 -5.232 1.00 0.00 C ATOM 141 O LEU A 163 -3.356 2.781 -4.798 1.00 0.00 O ATOM 142 CB LEU A 163 -6.616 2.722 -4.302 1.00 0.00 C ATOM 143 CG LEU A 163 -6.175 1.260 -4.188 1.00 0.00 C ATOM 144 CD1 LEU A 163 -6.309 0.769 -2.755 1.00 0.00 C ATOM 145 CD2 LEU A 163 -6.985 0.381 -5.131 1.00 0.00 C ATOM 146 H LEU A 163 -6.883 5.079 -5.167 1.00 0.00 H ATOM 147 HA LEU A 163 -5.103 3.884 -3.306 1.00 0.00 H ATOM 148 HB2 LEU A 163 -7.273 2.941 -3.474 1.00 0.00 H ATOM 149 HB3 LEU A 163 -7.176 2.832 -5.218 1.00 0.00 H ATOM 150 HG LEU A 163 -5.137 1.183 -4.469 1.00 0.00 H ATOM 151 HD11 LEU A 163 -6.154 1.594 -2.077 1.00 0.00 H ATOM 152 HD12 LEU A 163 -5.572 0.003 -2.566 1.00 0.00 H ATOM 153 HD13 LEU A 163 -7.299 0.362 -2.605 1.00 0.00 H ATOM 154 HD21 LEU A 163 -7.818 -0.050 -4.594 1.00 0.00 H ATOM 155 HD22 LEU A 163 -6.358 -0.408 -5.516 1.00 0.00 H ATOM 156 HD23 LEU A 163 -7.356 0.979 -5.951 1.00 0.00 H ATOM 157 N PHE A 164 -4.556 3.602 -6.520 1.00 0.00 N ATOM 158 CA PHE A 164 -3.562 3.250 -7.524 1.00 0.00 C ATOM 159 C PHE A 164 -3.122 1.801 -7.348 1.00 0.00 C ATOM 160 O PHE A 164 -1.987 1.444 -7.664 1.00 0.00 O ATOM 161 CB PHE A 164 -2.355 4.185 -7.425 1.00 0.00 C ATOM 162 CG PHE A 164 -1.801 4.591 -8.762 1.00 0.00 C ATOM 163 CD1 PHE A 164 -2.599 5.249 -9.685 1.00 0.00 C ATOM 164 CD2 PHE A 164 -0.484 4.315 -9.096 1.00 0.00 C ATOM 165 CE1 PHE A 164 -2.094 5.624 -10.916 1.00 0.00 C ATOM 166 CE2 PHE A 164 0.026 4.688 -10.324 1.00 0.00 C ATOM 167 CZ PHE A 164 -0.779 5.343 -11.236 1.00 0.00 C ATOM 168 H PHE A 164 -5.388 4.052 -6.798 1.00 0.00 H ATOM 169 HA PHE A 164 -4.017 3.361 -8.497 1.00 0.00 H ATOM 170 HB2 PHE A 164 -2.646 5.083 -6.899 1.00 0.00 H ATOM 171 HB3 PHE A 164 -1.569 3.690 -6.875 1.00 0.00 H ATOM 172 HD1 PHE A 164 -3.626 5.470 -9.436 1.00 0.00 H ATOM 173 HD2 PHE A 164 0.146 3.803 -8.384 1.00 0.00 H ATOM 174 HE1 PHE A 164 -2.725 6.137 -11.626 1.00 0.00 H ATOM 175 HE2 PHE A 164 1.053 4.467 -10.573 1.00 0.00 H ATOM 176 HZ PHE A 164 -0.383 5.635 -12.197 1.00 0.00 H ATOM 177 N LEU A 165 -4.037 0.979 -6.826 1.00 0.00 N ATOM 178 CA LEU A 165 -3.778 -0.442 -6.578 1.00 0.00 C ATOM 179 C LEU A 165 -3.210 -0.663 -5.183 1.00 0.00 C ATOM 180 O LEU A 165 -3.419 -1.717 -4.582 1.00 0.00 O ATOM 181 CB LEU A 165 -2.811 -1.030 -7.610 1.00 0.00 C ATOM 182 CG LEU A 165 -3.129 -2.459 -8.056 1.00 0.00 C ATOM 183 CD1 LEU A 165 -2.911 -3.435 -6.911 1.00 0.00 C ATOM 184 CD2 LEU A 165 -4.557 -2.551 -8.572 1.00 0.00 C ATOM 185 H LEU A 165 -4.917 1.343 -6.590 1.00 0.00 H ATOM 186 HA LEU A 165 -4.722 -0.962 -6.650 1.00 0.00 H ATOM 187 HB2 LEU A 165 -2.814 -0.394 -8.482 1.00 0.00 H ATOM 188 HB3 LEU A 165 -1.818 -1.025 -7.179 1.00 0.00 H ATOM 189 HG LEU A 165 -2.463 -2.734 -8.861 1.00 0.00 H ATOM 190 HD11 LEU A 165 -2.492 -4.353 -7.296 1.00 0.00 H ATOM 191 HD12 LEU A 165 -3.855 -3.644 -6.430 1.00 0.00 H ATOM 192 HD13 LEU A 165 -2.229 -3.002 -6.194 1.00 0.00 H ATOM 193 HD21 LEU A 165 -5.201 -2.913 -7.785 1.00 0.00 H ATOM 194 HD22 LEU A 165 -4.593 -3.231 -9.410 1.00 0.00 H ATOM 195 HD23 LEU A 165 -4.890 -1.573 -8.888 1.00 0.00 H ATOM 196 N LEU A 166 -2.471 0.319 -4.677 1.00 0.00 N ATOM 197 CA LEU A 166 -1.862 0.195 -3.363 1.00 0.00 C ATOM 198 C LEU A 166 -1.375 1.546 -2.836 1.00 0.00 C ATOM 199 O LEU A 166 -0.201 1.887 -2.975 1.00 0.00 O ATOM 200 CB LEU A 166 -0.699 -0.796 -3.447 1.00 0.00 C ATOM 201 CG LEU A 166 -0.806 -1.998 -2.504 1.00 0.00 C ATOM 202 CD1 LEU A 166 -0.863 -3.296 -3.295 1.00 0.00 C ATOM 203 CD2 LEU A 166 0.359 -2.017 -1.526 1.00 0.00 C ATOM 204 H LEU A 166 -2.323 1.132 -5.201 1.00 0.00 H ATOM 205 HA LEU A 166 -2.606 -0.197 -2.687 1.00 0.00 H ATOM 206 HB2 LEU A 166 -0.647 -1.162 -4.467 1.00 0.00 H ATOM 207 HB3 LEU A 166 0.217 -0.269 -3.224 1.00 0.00 H ATOM 208 HG LEU A 166 -1.721 -1.917 -1.934 1.00 0.00 H ATOM 209 HD11 LEU A 166 -1.190 -3.089 -4.303 1.00 0.00 H ATOM 210 HD12 LEU A 166 -1.557 -3.976 -2.824 1.00 0.00 H ATOM 211 HD13 LEU A 166 0.120 -3.745 -3.321 1.00 0.00 H ATOM 212 HD21 LEU A 166 0.666 -1.004 -1.311 1.00 0.00 H ATOM 213 HD22 LEU A 166 1.186 -2.559 -1.961 1.00 0.00 H ATOM 214 HD23 LEU A 166 0.053 -2.502 -0.610 1.00 0.00 H ATOM 215 N PRO A 167 -2.273 2.337 -2.223 1.00 0.00 N ATOM 216 CA PRO A 167 -1.914 3.648 -1.683 1.00 0.00 C ATOM 217 C PRO A 167 -0.812 3.584 -0.625 1.00 0.00 C ATOM 218 O PRO A 167 0.030 4.479 -0.556 1.00 0.00 O ATOM 219 CB PRO A 167 -3.215 4.195 -1.081 1.00 0.00 C ATOM 220 CG PRO A 167 -4.195 3.066 -1.070 1.00 0.00 C ATOM 221 CD PRO A 167 -3.694 2.012 -2.021 1.00 0.00 C ATOM 222 HA PRO A 167 -1.588 4.306 -2.468 1.00 0.00 H ATOM 223 HB2 PRO A 167 -3.022 4.551 -0.076 1.00 0.00 H ATOM 224 HB3 PRO A 167 -3.574 5.015 -1.693 1.00 0.00 H ATOM 225 HG2 PRO A 167 -4.270 2.661 -0.073 1.00 0.00 H ATOM 226 HG3 PRO A 167 -5.161 3.427 -1.393 1.00 0.00 H ATOM 227 HD2 PRO A 167 -3.801 1.031 -1.583 1.00 0.00 H ATOM 228 HD3 PRO A 167 -4.234 2.067 -2.953 1.00 0.00 H ATOM 229 N PRO A 168 -0.794 2.541 0.226 1.00 0.00 N ATOM 230 CA PRO A 168 0.210 2.402 1.272 1.00 0.00 C ATOM 231 C PRO A 168 1.407 1.565 0.836 1.00 0.00 C ATOM 232 O PRO A 168 1.463 0.363 1.095 1.00 0.00 O ATOM 233 CB PRO A 168 -0.584 1.682 2.346 1.00 0.00 C ATOM 234 CG PRO A 168 -1.442 0.735 1.578 1.00 0.00 C ATOM 235 CD PRO A 168 -1.749 1.414 0.264 1.00 0.00 C ATOM 236 HA PRO A 168 0.543 3.359 1.642 1.00 0.00 H ATOM 237 HB2 PRO A 168 0.089 1.164 3.014 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.181 2.399 2.892 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.907 -0.187 1.406 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.356 0.543 2.122 1.00 0.00 H ATOM 241 HD2 PRO A 168 -1.583 0.736 -0.559 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.764 1.769 0.261 1.00 0.00 H ATOM 243 N ILE A 169 2.364 2.206 0.174 1.00 0.00 N ATOM 244 CA ILE A 169 3.556 1.516 -0.293 1.00 0.00 C ATOM 245 C ILE A 169 4.515 1.226 0.856 1.00 0.00 C ATOM 246 O ILE A 169 5.057 0.129 0.959 1.00 0.00 O ATOM 247 CB ILE A 169 4.289 2.334 -1.371 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.711 3.688 -0.808 1.00 0.00 C ATOM 249 CG2 ILE A 169 3.402 2.511 -2.595 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.351 4.603 -1.829 1.00 0.00 C ATOM 251 H ILE A 169 2.265 3.163 -0.004 1.00 0.00 H ATOM 252 HA ILE A 169 3.249 0.585 -0.733 1.00 0.00 H ATOM 253 HB ILE A 169 5.168 1.787 -1.670 1.00 0.00 H ATOM 254 HG12 ILE A 169 3.842 4.188 -0.413 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.420 3.528 -0.012 1.00 0.00 H ATOM 256 HG21 ILE A 169 3.938 3.065 -3.352 1.00 0.00 H ATOM 257 HG22 ILE A 169 2.509 3.053 -2.318 1.00 0.00 H ATOM 258 HG23 ILE A 169 3.127 1.542 -2.986 1.00 0.00 H ATOM 259 HD11 ILE A 169 4.617 4.890 -2.566 1.00 0.00 H ATOM 260 HD12 ILE A 169 6.166 4.085 -2.314 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.729 5.486 -1.334 1.00 0.00 H ATOM 262 N ILE A 170 4.718 2.221 1.715 1.00 0.00 N ATOM 263 CA ILE A 170 5.610 2.089 2.863 1.00 0.00 C ATOM 264 C ILE A 170 4.944 1.325 4.003 1.00 0.00 C ATOM 265 O ILE A 170 5.560 0.462 4.627 1.00 0.00 O ATOM 266 CB ILE A 170 6.069 3.467 3.384 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.624 4.314 2.236 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.115 3.298 4.477 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.680 5.405 1.778 1.00 0.00 C ATOM 270 H ILE A 170 4.254 3.065 1.571 1.00 0.00 H ATOM 271 HA ILE A 170 6.484 1.542 2.542 1.00 0.00 H ATOM 272 HB ILE A 170 5.214 3.968 3.812 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.542 4.786 2.555 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.829 3.675 1.391 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.916 2.671 4.116 1.00 0.00 H ATOM 276 HG22 ILE A 170 6.659 2.838 5.342 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.509 4.265 4.750 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.393 6.011 2.625 1.00 0.00 H ATOM 279 HD12 ILE A 170 4.800 4.959 1.339 1.00 0.00 H ATOM 280 HD13 ILE A 170 6.174 6.024 1.045 1.00 0.00 H ATOM 281 N LEU A 171 3.681 1.646 4.271 1.00 0.00 N ATOM 282 CA LEU A 171 2.941 0.980 5.337 1.00 0.00 C ATOM 283 C LEU A 171 2.767 -0.493 5.000 1.00 0.00 C ATOM 284 O LEU A 171 3.215 -1.372 5.738 1.00 0.00 O ATOM 285 CB LEU A 171 1.573 1.639 5.531 1.00 0.00 C ATOM 286 CG LEU A 171 1.593 3.000 6.234 1.00 0.00 C ATOM 287 CD1 LEU A 171 1.890 2.834 7.717 1.00 0.00 C ATOM 288 CD2 LEU A 171 2.612 3.925 5.584 1.00 0.00 C ATOM 289 H LEU A 171 3.238 2.342 3.742 1.00 0.00 H ATOM 290 HA LEU A 171 3.513 1.069 6.248 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.118 1.767 4.560 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.954 0.971 6.111 1.00 0.00 H ATOM 293 HG LEU A 171 0.619 3.458 6.141 1.00 0.00 H ATOM 294 HD11 LEU A 171 2.923 3.086 7.906 1.00 0.00 H ATOM 295 HD12 LEU A 171 1.709 1.811 8.008 1.00 0.00 H ATOM 296 HD13 LEU A 171 1.250 3.490 8.288 1.00 0.00 H ATOM 297 HD21 LEU A 171 2.423 3.978 4.521 1.00 0.00 H ATOM 298 HD22 LEU A 171 3.607 3.541 5.754 1.00 0.00 H ATOM 299 HD23 LEU A 171 2.528 4.912 6.013 1.00 0.00 H ATOM 300 N ASP A 172 2.128 -0.752 3.866 1.00 0.00 N ATOM 301 CA ASP A 172 1.903 -2.111 3.398 1.00 0.00 C ATOM 302 C ASP A 172 3.192 -2.730 2.850 1.00 0.00 C ATOM 303 O ASP A 172 3.175 -3.849 2.337 1.00 0.00 O ATOM 304 CB ASP A 172 0.818 -2.128 2.322 1.00 0.00 C ATOM 305 CG ASP A 172 0.191 -3.499 2.156 1.00 0.00 C ATOM 306 OD1 ASP A 172 0.723 -4.303 1.362 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.832 -3.768 2.820 1.00 0.00 O ATOM 308 H ASP A 172 1.810 -0.006 3.324 1.00 0.00 H ATOM 309 HA ASP A 172 1.568 -2.698 4.240 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.038 -1.429 2.595 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.254 -1.834 1.374 1.00 0.00 H ATOM 312 N ALA A 173 4.310 -2.009 2.965 1.00 0.00 N ATOM 313 CA ALA A 173 5.587 -2.516 2.483 1.00 0.00 C ATOM 314 C ALA A 173 6.070 -3.626 3.403 1.00 0.00 C ATOM 315 O ALA A 173 6.373 -4.735 2.961 1.00 0.00 O ATOM 316 CB ALA A 173 6.620 -1.400 2.419 1.00 0.00 C ATOM 317 H ALA A 173 4.277 -1.126 3.383 1.00 0.00 H ATOM 318 HA ALA A 173 5.440 -2.903 1.488 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.964 -1.287 1.401 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.457 -1.642 3.057 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.173 -0.475 2.750 1.00 0.00 H ATOM 322 N GLY A 174 6.114 -3.315 4.691 1.00 0.00 N ATOM 323 CA GLY A 174 6.529 -4.283 5.685 1.00 0.00 C ATOM 324 C GLY A 174 5.450 -4.519 6.727 1.00 0.00 C ATOM 325 O GLY A 174 5.591 -5.387 7.587 1.00 0.00 O ATOM 326 H GLY A 174 5.842 -2.417 4.973 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.750 -5.223 5.190 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.423 -3.916 6.182 1.00 0.00 H ATOM 329 N TYR A 175 4.367 -3.737 6.648 1.00 0.00 N ATOM 330 CA TYR A 175 3.247 -3.848 7.581 1.00 0.00 C ATOM 331 C TYR A 175 3.637 -3.384 8.986 1.00 0.00 C ATOM 332 O TYR A 175 2.969 -2.531 9.572 1.00 0.00 O ATOM 333 CB TYR A 175 2.722 -5.288 7.625 1.00 0.00 C ATOM 334 CG TYR A 175 1.654 -5.520 8.672 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.337 -5.138 8.448 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.965 -6.123 9.884 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.639 -5.349 9.403 1.00 0.00 C ATOM 338 CE2 TYR A 175 0.994 -6.337 10.844 1.00 0.00 C ATOM 339 CZ TYR A 175 -0.306 -5.949 10.598 1.00 0.00 C ATOM 340 OH TYR A 175 -1.275 -6.162 11.550 1.00 0.00 O ATOM 341 H TYR A 175 4.320 -3.065 5.939 1.00 0.00 H ATOM 342 HA TYR A 175 2.459 -3.202 7.212 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.300 -5.539 6.664 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.542 -5.957 7.836 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.079 -4.667 7.510 1.00 0.00 H ATOM 346 HD2 TYR A 175 2.984 -6.425 10.074 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.657 -5.045 9.210 1.00 0.00 H ATOM 348 HE2 TYR A 175 1.256 -6.808 11.780 1.00 0.00 H ATOM 349 HH TYR A 175 -1.453 -7.103 11.622 1.00 0.00 H ATOM 350 N PHE A 176 4.712 -3.951 9.526 1.00 0.00 N ATOM 351 CA PHE A 176 5.178 -3.593 10.861 1.00 0.00 C ATOM 352 C PHE A 176 6.231 -2.482 10.800 1.00 0.00 C ATOM 353 O PHE A 176 6.642 -1.951 11.832 1.00 0.00 O ATOM 354 CB PHE A 176 5.746 -4.834 11.564 1.00 0.00 C ATOM 355 CG PHE A 176 6.627 -4.528 12.744 1.00 0.00 C ATOM 356 CD1 PHE A 176 6.085 -4.066 13.931 1.00 0.00 C ATOM 357 CD2 PHE A 176 7.998 -4.708 12.661 1.00 0.00 C ATOM 358 CE1 PHE A 176 6.894 -3.787 15.016 1.00 0.00 C ATOM 359 CE2 PHE A 176 8.813 -4.430 13.742 1.00 0.00 C ATOM 360 CZ PHE A 176 8.260 -3.970 14.922 1.00 0.00 C ATOM 361 H PHE A 176 5.202 -4.628 9.020 1.00 0.00 H ATOM 362 HA PHE A 176 4.328 -3.233 11.422 1.00 0.00 H ATOM 363 HB2 PHE A 176 4.923 -5.443 11.918 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.330 -5.404 10.850 1.00 0.00 H ATOM 365 HD1 PHE A 176 5.017 -3.924 14.006 1.00 0.00 H ATOM 366 HD2 PHE A 176 8.432 -5.068 11.740 1.00 0.00 H ATOM 367 HE1 PHE A 176 6.459 -3.427 15.936 1.00 0.00 H ATOM 368 HE2 PHE A 176 9.881 -4.574 13.666 1.00 0.00 H ATOM 369 HZ PHE A 176 8.894 -3.752 15.768 1.00 0.00 H ATOM 370 N LEU A 177 6.659 -2.130 9.589 1.00 0.00 N ATOM 371 CA LEU A 177 7.654 -1.077 9.407 1.00 0.00 C ATOM 372 C LEU A 177 7.208 0.229 10.070 1.00 0.00 C ATOM 373 O LEU A 177 8.011 0.909 10.708 1.00 0.00 O ATOM 374 CB LEU A 177 7.915 -0.844 7.917 1.00 0.00 C ATOM 375 CG LEU A 177 8.783 -1.905 7.236 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.650 -1.812 5.724 1.00 0.00 C ATOM 377 CD2 LEU A 177 10.237 -1.753 7.656 1.00 0.00 C ATOM 378 H LEU A 177 6.295 -2.581 8.801 1.00 0.00 H ATOM 379 HA LEU A 177 8.571 -1.407 9.875 1.00 0.00 H ATOM 380 HB2 LEU A 177 6.964 -0.808 7.407 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.403 0.113 7.803 1.00 0.00 H ATOM 382 HG LEU A 177 8.446 -2.886 7.541 1.00 0.00 H ATOM 383 HD11 LEU A 177 9.369 -1.102 5.343 1.00 0.00 H ATOM 384 HD12 LEU A 177 7.652 -1.487 5.469 1.00 0.00 H ATOM 385 HD13 LEU A 177 8.836 -2.781 5.286 1.00 0.00 H ATOM 386 HD21 LEU A 177 10.751 -2.693 7.520 1.00 0.00 H ATOM 387 HD22 LEU A 177 10.284 -1.465 8.695 1.00 0.00 H ATOM 388 HD23 LEU A 177 10.709 -0.995 7.050 1.00 0.00 H ATOM 389 N PRO A 178 5.919 0.601 9.925 1.00 0.00 N ATOM 390 CA PRO A 178 5.375 1.835 10.516 1.00 0.00 C ATOM 391 C PRO A 178 5.576 1.900 12.028 1.00 0.00 C ATOM 392 O PRO A 178 4.656 1.627 12.799 1.00 0.00 O ATOM 393 CB PRO A 178 3.881 1.765 10.180 1.00 0.00 C ATOM 394 CG PRO A 178 3.798 0.867 8.998 1.00 0.00 C ATOM 395 CD PRO A 178 4.891 -0.144 9.177 1.00 0.00 C ATOM 396 HA PRO A 178 5.805 2.716 10.062 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.338 1.361 11.022 1.00 0.00 H ATOM 398 HB3 PRO A 178 3.515 2.753 9.949 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.834 0.379 8.973 1.00 0.00 H ATOM 400 HG3 PRO A 178 3.957 1.433 8.094 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.534 -0.988 9.749 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.268 -0.466 8.219 1.00 0.00 H ATOM 403 N LEU A 179 6.782 2.273 12.443 1.00 0.00 N ATOM 404 CA LEU A 179 7.101 2.386 13.861 1.00 0.00 C ATOM 405 C LEU A 179 6.637 3.732 14.401 1.00 0.00 C ATOM 406 O LEU A 179 5.698 3.806 15.193 1.00 0.00 O ATOM 407 CB LEU A 179 8.605 2.218 14.081 1.00 0.00 C ATOM 408 CG LEU A 179 9.195 0.918 13.526 1.00 0.00 C ATOM 409 CD1 LEU A 179 10.300 1.214 12.522 1.00 0.00 C ATOM 410 CD2 LEU A 179 9.718 0.043 14.655 1.00 0.00 C ATOM 411 H LEU A 179 7.472 2.485 11.780 1.00 0.00 H ATOM 412 HA LEU A 179 6.578 1.600 14.384 1.00 0.00 H ATOM 413 HB2 LEU A 179 9.110 3.051 13.612 1.00 0.00 H ATOM 414 HB3 LEU A 179 8.799 2.252 15.142 1.00 0.00 H ATOM 415 HG LEU A 179 8.418 0.371 13.011 1.00 0.00 H ATOM 416 HD11 LEU A 179 10.774 0.290 12.225 1.00 0.00 H ATOM 417 HD12 LEU A 179 11.034 1.864 12.976 1.00 0.00 H ATOM 418 HD13 LEU A 179 9.878 1.698 11.654 1.00 0.00 H ATOM 419 HD21 LEU A 179 9.225 0.312 15.577 1.00 0.00 H ATOM 420 HD22 LEU A 179 10.783 0.189 14.759 1.00 0.00 H ATOM 421 HD23 LEU A 179 9.517 -0.994 14.429 1.00 0.00 H ATOM 422 N ARG A 180 7.293 4.797 13.955 1.00 0.00 N ATOM 423 CA ARG A 180 6.938 6.145 14.377 1.00 0.00 C ATOM 424 C ARG A 180 5.866 6.718 13.456 1.00 0.00 C ATOM 425 O ARG A 180 5.951 7.868 13.021 1.00 0.00 O ATOM 426 CB ARG A 180 8.174 7.050 14.382 1.00 0.00 C ATOM 427 CG ARG A 180 8.760 7.307 12.997 1.00 0.00 C ATOM 428 CD ARG A 180 9.802 6.265 12.606 1.00 0.00 C ATOM 429 NE ARG A 180 10.552 5.760 13.755 1.00 0.00 N ATOM 430 CZ ARG A 180 11.436 6.484 14.437 1.00 0.00 C ATOM 431 NH1 ARG A 180 11.686 7.741 14.090 1.00 0.00 N ATOM 432 NH2 ARG A 180 12.072 5.952 15.473 1.00 0.00 N ATOM 433 H ARG A 180 8.024 4.673 13.315 1.00 0.00 H ATOM 434 HA ARG A 180 6.541 6.084 15.379 1.00 0.00 H ATOM 435 HB2 ARG A 180 7.899 8.007 14.813 1.00 0.00 H ATOM 436 HB3 ARG A 180 8.938 6.590 14.997 1.00 0.00 H ATOM 437 HG2 ARG A 180 7.961 7.286 12.271 1.00 0.00 H ATOM 438 HG3 ARG A 180 9.223 8.283 12.992 1.00 0.00 H ATOM 439 HD2 ARG A 180 9.303 5.437 12.125 1.00 0.00 H ATOM 440 HD3 ARG A 180 10.494 6.716 11.909 1.00 0.00 H ATOM 441 HE ARG A 180 10.386 4.835 14.033 1.00 0.00 H ATOM 442 HH11 ARG A 180 11.210 8.149 13.310 1.00 0.00 H ATOM 443 HH12 ARG A 180 12.351 8.279 14.606 1.00 0.00 H ATOM 444 HH21 ARG A 180 11.886 5.006 15.739 1.00 0.00 H ATOM 445 HH22 ARG A 180 12.736 6.495 15.986 1.00 0.00 H HETATM 446 N HSL A 181 4.825 5.856 13.161 1.00 0.00 N HETATM 447 CA HSL A 181 3.725 6.235 12.301 1.00 0.00 C HETATM 448 C HSL A 181 2.389 6.217 13.034 1.00 0.00 C HETATM 449 O HSL A 181 1.994 7.010 13.854 1.00 0.00 O HETATM 450 CB HSL A 181 3.494 5.284 11.136 1.00 0.00 C HETATM 451 CG HSL A 181 2.374 4.397 11.664 1.00 0.00 C HETATM 452 OD HSL A 181 1.682 5.153 12.623 1.00 0.00 O HETATM 453 H HSL A 181 4.867 4.925 13.585 1.00 0.00 H HETATM 454 HA HSL A 181 3.831 7.279 11.919 1.00 0.00 H HETATM 455 HB2 HSL A 181 3.163 5.848 10.213 1.00 0.00 H HETATM 456 HB3 HSL A 181 4.410 4.680 10.915 1.00 0.00 H HETATM 457 HG2 HSL A 181 1.625 4.168 10.861 1.00 0.00 H HETATM 458 HG3 HSL A 181 2.738 3.455 12.141 1.00 0.00 H TER 459 HSL A 181