ATOM 1 N ASP A 1 -10.526 -6.198 -19.073 1.00 0.00 N ATOM 2 CA ASP A 1 -11.042 -6.769 -17.794 1.00 0.00 C ATOM 3 C ASP A 1 -11.422 -8.248 -17.973 1.00 0.00 C ATOM 4 O ASP A 1 -11.437 -8.759 -19.077 1.00 0.00 O ATOM 5 CB ASP A 1 -12.285 -5.970 -17.329 1.00 0.00 C ATOM 6 CG ASP A 1 -13.440 -6.155 -18.333 1.00 0.00 C ATOM 7 OD1 ASP A 1 -13.400 -5.466 -19.340 1.00 0.00 O ATOM 8 OD2 ASP A 1 -14.294 -6.974 -18.037 1.00 0.00 O ATOM 9 H1 ASP A 1 -10.537 -6.930 -19.811 1.00 0.00 H ATOM 10 H2 ASP A 1 -11.131 -5.404 -19.366 1.00 0.00 H ATOM 11 H3 ASP A 1 -9.553 -5.860 -18.934 1.00 0.00 H ATOM 12 HA ASP A 1 -10.262 -6.700 -17.051 1.00 0.00 H ATOM 13 HB2 ASP A 1 -12.601 -6.309 -16.352 1.00 0.00 H ATOM 14 HB3 ASP A 1 -12.042 -4.919 -17.262 1.00 0.00 H ATOM 15 N ALA A 2 -11.718 -8.879 -16.864 1.00 0.00 N ATOM 16 CA ALA A 2 -12.111 -10.325 -16.860 1.00 0.00 C ATOM 17 C ALA A 2 -13.468 -10.487 -16.156 1.00 0.00 C ATOM 18 O ALA A 2 -13.726 -11.476 -15.495 1.00 0.00 O ATOM 19 CB ALA A 2 -11.015 -11.115 -16.129 1.00 0.00 C ATOM 20 H ALA A 2 -11.683 -8.392 -16.015 1.00 0.00 H ATOM 21 HA ALA A 2 -12.211 -10.681 -17.875 1.00 0.00 H ATOM 22 HB1 ALA A 2 -10.059 -10.930 -16.594 1.00 0.00 H ATOM 23 HB2 ALA A 2 -10.965 -10.812 -15.093 1.00 0.00 H ATOM 24 HB3 ALA A 2 -11.228 -12.172 -16.175 1.00 0.00 H ATOM 25 N GLU A 3 -14.293 -9.485 -16.338 1.00 0.00 N ATOM 26 CA GLU A 3 -15.664 -9.450 -15.736 1.00 0.00 C ATOM 27 C GLU A 3 -15.575 -9.634 -14.208 1.00 0.00 C ATOM 28 O GLU A 3 -15.991 -10.632 -13.651 1.00 0.00 O ATOM 29 CB GLU A 3 -16.523 -10.578 -16.397 1.00 0.00 C ATOM 30 CG GLU A 3 -18.017 -10.173 -16.418 1.00 0.00 C ATOM 31 CD GLU A 3 -18.557 -10.048 -14.979 1.00 0.00 C ATOM 32 OE1 GLU A 3 -18.886 -11.087 -14.430 1.00 0.00 O ATOM 33 OE2 GLU A 3 -18.607 -8.923 -14.508 1.00 0.00 O ATOM 34 H GLU A 3 -13.992 -8.734 -16.890 1.00 0.00 H ATOM 35 HA GLU A 3 -16.094 -8.480 -15.941 1.00 0.00 H ATOM 36 HB2 GLU A 3 -16.195 -10.724 -17.416 1.00 0.00 H ATOM 37 HB3 GLU A 3 -16.404 -11.515 -15.872 1.00 0.00 H ATOM 38 HG2 GLU A 3 -18.143 -9.230 -16.930 1.00 0.00 H ATOM 39 HG3 GLU A 3 -18.590 -10.925 -16.942 1.00 0.00 H ATOM 40 N PHE A 4 -15.016 -8.629 -13.584 1.00 0.00 N ATOM 41 CA PHE A 4 -14.844 -8.634 -12.101 1.00 0.00 C ATOM 42 C PHE A 4 -14.577 -7.190 -11.653 1.00 0.00 C ATOM 43 O PHE A 4 -13.451 -6.731 -11.645 1.00 0.00 O ATOM 44 CB PHE A 4 -13.655 -9.561 -11.746 1.00 0.00 C ATOM 45 CG PHE A 4 -13.489 -9.648 -10.219 1.00 0.00 C ATOM 46 CD1 PHE A 4 -14.338 -10.438 -9.464 1.00 0.00 C ATOM 47 CD2 PHE A 4 -12.488 -8.938 -9.581 1.00 0.00 C ATOM 48 CE1 PHE A 4 -14.187 -10.515 -8.094 1.00 0.00 C ATOM 49 CE2 PHE A 4 -12.337 -9.014 -8.213 1.00 0.00 C ATOM 50 CZ PHE A 4 -13.188 -9.803 -7.469 1.00 0.00 C ATOM 51 H PHE A 4 -14.703 -7.858 -14.099 1.00 0.00 H ATOM 52 HA PHE A 4 -15.755 -8.987 -11.639 1.00 0.00 H ATOM 53 HB2 PHE A 4 -13.832 -10.555 -12.129 1.00 0.00 H ATOM 54 HB3 PHE A 4 -12.742 -9.182 -12.182 1.00 0.00 H ATOM 55 HD1 PHE A 4 -15.125 -10.999 -9.946 1.00 0.00 H ATOM 56 HD2 PHE A 4 -11.817 -8.318 -10.157 1.00 0.00 H ATOM 57 HE1 PHE A 4 -14.854 -11.133 -7.512 1.00 0.00 H ATOM 58 HE2 PHE A 4 -11.553 -8.456 -7.724 1.00 0.00 H ATOM 59 HZ PHE A 4 -13.069 -9.864 -6.396 1.00 0.00 H ATOM 60 N ARG A 5 -15.642 -6.518 -11.299 1.00 0.00 N ATOM 61 CA ARG A 5 -15.538 -5.096 -10.839 1.00 0.00 C ATOM 62 C ARG A 5 -16.746 -4.721 -9.964 1.00 0.00 C ATOM 63 O ARG A 5 -17.143 -3.573 -9.888 1.00 0.00 O ATOM 64 CB ARG A 5 -15.455 -4.188 -12.103 1.00 0.00 C ATOM 65 CG ARG A 5 -14.219 -3.270 -11.998 1.00 0.00 C ATOM 66 CD ARG A 5 -14.188 -2.306 -13.196 1.00 0.00 C ATOM 67 NE ARG A 5 -15.298 -1.315 -13.031 1.00 0.00 N ATOM 68 CZ ARG A 5 -15.558 -0.416 -13.949 1.00 0.00 C ATOM 69 NH1 ARG A 5 -14.849 -0.361 -15.046 1.00 0.00 N ATOM 70 NH2 ARG A 5 -16.540 0.413 -13.731 1.00 0.00 N ATOM 71 H ARG A 5 -16.518 -6.955 -11.336 1.00 0.00 H ATOM 72 HA ARG A 5 -14.656 -5.004 -10.225 1.00 0.00 H ATOM 73 HB2 ARG A 5 -15.361 -4.800 -12.990 1.00 0.00 H ATOM 74 HB3 ARG A 5 -16.348 -3.589 -12.207 1.00 0.00 H ATOM 75 HG2 ARG A 5 -14.258 -2.707 -11.077 1.00 0.00 H ATOM 76 HG3 ARG A 5 -13.321 -3.870 -11.997 1.00 0.00 H ATOM 77 HD2 ARG A 5 -13.247 -1.778 -13.226 1.00 0.00 H ATOM 78 HD3 ARG A 5 -14.326 -2.844 -14.123 1.00 0.00 H ATOM 79 HE ARG A 5 -15.842 -1.338 -12.216 1.00 0.00 H ATOM 80 HH11 ARG A 5 -14.100 -1.006 -15.194 1.00 0.00 H ATOM 81 HH12 ARG A 5 -15.056 0.329 -15.739 1.00 0.00 H ATOM 82 HH21 ARG A 5 -17.068 0.351 -12.885 1.00 0.00 H ATOM 83 HH22 ARG A 5 -16.765 1.112 -14.412 1.00 0.00 H ATOM 84 N HIS A 6 -17.287 -5.725 -9.324 1.00 0.00 N ATOM 85 CA HIS A 6 -18.469 -5.543 -8.429 1.00 0.00 C ATOM 86 C HIS A 6 -18.561 -6.756 -7.489 1.00 0.00 C ATOM 87 O HIS A 6 -19.603 -7.360 -7.318 1.00 0.00 O ATOM 88 CB HIS A 6 -19.739 -5.415 -9.312 1.00 0.00 C ATOM 89 CG HIS A 6 -20.837 -4.683 -8.530 1.00 0.00 C ATOM 90 ND1 HIS A 6 -21.249 -4.997 -7.345 1.00 0.00 N ATOM 91 CD2 HIS A 6 -21.604 -3.583 -8.875 1.00 0.00 C ATOM 92 CE1 HIS A 6 -22.182 -4.181 -6.976 1.00 0.00 C ATOM 93 NE2 HIS A 6 -22.436 -3.284 -7.896 1.00 0.00 N ATOM 94 H HIS A 6 -16.904 -6.617 -9.434 1.00 0.00 H ATOM 95 HA HIS A 6 -18.311 -4.658 -7.831 1.00 0.00 H ATOM 96 HB2 HIS A 6 -19.520 -4.848 -10.205 1.00 0.00 H ATOM 97 HB3 HIS A 6 -20.107 -6.388 -9.603 1.00 0.00 H ATOM 98 HD1 HIS A 6 -20.906 -5.742 -6.808 1.00 0.00 H ATOM 99 HD2 HIS A 6 -21.532 -3.048 -9.810 1.00 0.00 H ATOM 100 HE1 HIS A 6 -22.690 -4.232 -6.023 1.00 0.00 H ATOM 101 N ASP A 7 -17.434 -7.069 -6.902 1.00 0.00 N ATOM 102 CA ASP A 7 -17.338 -8.215 -5.959 1.00 0.00 C ATOM 103 C ASP A 7 -18.181 -7.978 -4.698 1.00 0.00 C ATOM 104 O ASP A 7 -18.213 -6.880 -4.177 1.00 0.00 O ATOM 105 CB ASP A 7 -15.859 -8.396 -5.596 1.00 0.00 C ATOM 106 CG ASP A 7 -15.318 -7.141 -4.882 1.00 0.00 C ATOM 107 OD1 ASP A 7 -14.894 -6.253 -5.604 1.00 0.00 O ATOM 108 OD2 ASP A 7 -15.361 -7.139 -3.661 1.00 0.00 O ATOM 109 H ASP A 7 -16.626 -6.547 -7.077 1.00 0.00 H ATOM 110 HA ASP A 7 -17.696 -9.102 -6.462 1.00 0.00 H ATOM 111 HB2 ASP A 7 -15.740 -9.252 -4.955 1.00 0.00 H ATOM 112 HB3 ASP A 7 -15.288 -8.558 -6.498 1.00 0.00 H ATOM 113 N SER A 8 -18.832 -9.024 -4.252 1.00 0.00 N ATOM 114 CA SER A 8 -19.689 -8.938 -3.033 1.00 0.00 C ATOM 115 C SER A 8 -18.788 -8.773 -1.793 1.00 0.00 C ATOM 116 O SER A 8 -18.485 -9.723 -1.095 1.00 0.00 O ATOM 117 CB SER A 8 -20.531 -10.230 -2.952 1.00 0.00 C ATOM 118 OG SER A 8 -21.398 -10.012 -1.848 1.00 0.00 O ATOM 119 H SER A 8 -18.759 -9.877 -4.726 1.00 0.00 H ATOM 120 HA SER A 8 -20.335 -8.077 -3.125 1.00 0.00 H ATOM 121 HB2 SER A 8 -21.121 -10.373 -3.846 1.00 0.00 H ATOM 122 HB3 SER A 8 -19.920 -11.101 -2.769 1.00 0.00 H ATOM 123 HG SER A 8 -21.215 -10.686 -1.189 1.00 0.00 H ATOM 124 N GLY A 9 -18.389 -7.547 -1.572 1.00 0.00 N ATOM 125 CA GLY A 9 -17.509 -7.208 -0.414 1.00 0.00 C ATOM 126 C GLY A 9 -16.697 -5.937 -0.696 1.00 0.00 C ATOM 127 O GLY A 9 -15.975 -5.480 0.169 1.00 0.00 O ATOM 128 H GLY A 9 -18.675 -6.834 -2.178 1.00 0.00 H ATOM 129 HA2 GLY A 9 -18.124 -7.047 0.458 1.00 0.00 H ATOM 130 HA3 GLY A 9 -16.825 -8.023 -0.229 1.00 0.00 H ATOM 131 N TYR A 10 -16.829 -5.402 -1.889 1.00 0.00 N ATOM 132 CA TYR A 10 -16.082 -4.161 -2.263 1.00 0.00 C ATOM 133 C TYR A 10 -16.377 -3.023 -1.276 1.00 0.00 C ATOM 134 O TYR A 10 -17.493 -2.860 -0.822 1.00 0.00 O ATOM 135 CB TYR A 10 -16.491 -3.723 -3.685 1.00 0.00 C ATOM 136 CG TYR A 10 -15.609 -2.537 -4.130 1.00 0.00 C ATOM 137 CD1 TYR A 10 -15.955 -1.238 -3.795 1.00 0.00 C ATOM 138 CD2 TYR A 10 -14.460 -2.747 -4.867 1.00 0.00 C ATOM 139 CE1 TYR A 10 -15.168 -0.177 -4.189 1.00 0.00 C ATOM 140 CE2 TYR A 10 -13.674 -1.684 -5.260 1.00 0.00 C ATOM 141 CZ TYR A 10 -14.022 -0.392 -4.924 1.00 0.00 C ATOM 142 OH TYR A 10 -13.234 0.671 -5.316 1.00 0.00 O ATOM 143 H TYR A 10 -17.418 -5.817 -2.552 1.00 0.00 H ATOM 144 HA TYR A 10 -15.023 -4.383 -2.240 1.00 0.00 H ATOM 145 HB2 TYR A 10 -16.366 -4.538 -4.380 1.00 0.00 H ATOM 146 HB3 TYR A 10 -17.527 -3.416 -3.698 1.00 0.00 H ATOM 147 HD1 TYR A 10 -16.848 -1.048 -3.219 1.00 0.00 H ATOM 148 HD2 TYR A 10 -14.168 -3.750 -5.139 1.00 0.00 H ATOM 149 HE1 TYR A 10 -15.452 0.830 -3.918 1.00 0.00 H ATOM 150 HE2 TYR A 10 -12.779 -1.864 -5.836 1.00 0.00 H ATOM 151 HH TYR A 10 -12.819 1.039 -4.532 1.00 0.00 H ATOM 152 N GLU A 11 -15.343 -2.278 -0.989 1.00 0.00 N ATOM 153 CA GLU A 11 -15.447 -1.124 -0.045 1.00 0.00 C ATOM 154 C GLU A 11 -14.201 -0.232 -0.149 1.00 0.00 C ATOM 155 O GLU A 11 -14.147 0.819 0.460 1.00 0.00 O ATOM 156 CB GLU A 11 -15.593 -1.662 1.403 1.00 0.00 C ATOM 157 CG GLU A 11 -14.446 -2.646 1.742 1.00 0.00 C ATOM 158 CD GLU A 11 -14.824 -3.445 3.000 1.00 0.00 C ATOM 159 OE1 GLU A 11 -15.476 -4.463 2.822 1.00 0.00 O ATOM 160 OE2 GLU A 11 -14.443 -2.995 4.068 1.00 0.00 O ATOM 161 H GLU A 11 -14.480 -2.483 -1.403 1.00 0.00 H ATOM 162 HA GLU A 11 -16.313 -0.534 -0.310 1.00 0.00 H ATOM 163 HB2 GLU A 11 -15.574 -0.837 2.101 1.00 0.00 H ATOM 164 HB3 GLU A 11 -16.545 -2.163 1.503 1.00 0.00 H ATOM 165 HG2 GLU A 11 -14.272 -3.336 0.929 1.00 0.00 H ATOM 166 HG3 GLU A 11 -13.532 -2.099 1.930 1.00 0.00 H ATOM 167 N VAL A 12 -13.238 -0.676 -0.919 1.00 0.00 N ATOM 168 CA VAL A 12 -11.980 0.096 -1.101 1.00 0.00 C ATOM 169 C VAL A 12 -12.180 1.318 -2.003 1.00 0.00 C ATOM 170 O VAL A 12 -13.265 1.607 -2.471 1.00 0.00 O ATOM 171 CB VAL A 12 -10.885 -0.838 -1.713 1.00 0.00 C ATOM 172 CG1 VAL A 12 -10.509 -1.949 -0.717 1.00 0.00 C ATOM 173 CG2 VAL A 12 -11.365 -1.477 -3.032 1.00 0.00 C ATOM 174 H VAL A 12 -13.329 -1.524 -1.391 1.00 0.00 H ATOM 175 HA VAL A 12 -11.653 0.441 -0.133 1.00 0.00 H ATOM 176 HB VAL A 12 -10.002 -0.256 -1.921 1.00 0.00 H ATOM 177 HG11 VAL A 12 -10.157 -1.513 0.206 1.00 0.00 H ATOM 178 HG12 VAL A 12 -11.363 -2.575 -0.508 1.00 0.00 H ATOM 179 HG13 VAL A 12 -9.720 -2.561 -1.130 1.00 0.00 H ATOM 180 HG21 VAL A 12 -12.255 -2.070 -2.873 1.00 0.00 H ATOM 181 HG22 VAL A 12 -11.581 -0.706 -3.756 1.00 0.00 H ATOM 182 HG23 VAL A 12 -10.594 -2.116 -3.436 1.00 0.00 H ATOM 183 N HIS A 13 -11.078 1.986 -2.195 1.00 0.00 N ATOM 184 CA HIS A 13 -11.010 3.214 -3.036 1.00 0.00 C ATOM 185 C HIS A 13 -9.576 3.279 -3.570 1.00 0.00 C ATOM 186 O HIS A 13 -8.690 3.846 -2.959 1.00 0.00 O ATOM 187 CB HIS A 13 -11.340 4.440 -2.159 1.00 0.00 C ATOM 188 CG HIS A 13 -11.287 5.716 -3.003 1.00 0.00 C ATOM 189 ND1 HIS A 13 -10.298 6.547 -3.027 1.00 0.00 N ATOM 190 CD2 HIS A 13 -12.212 6.258 -3.878 1.00 0.00 C ATOM 191 CE1 HIS A 13 -10.569 7.521 -3.835 1.00 0.00 C ATOM 192 NE2 HIS A 13 -11.750 7.382 -4.387 1.00 0.00 N ATOM 193 H HIS A 13 -10.271 1.647 -1.761 1.00 0.00 H ATOM 194 HA HIS A 13 -11.700 3.127 -3.864 1.00 0.00 H ATOM 195 HB2 HIS A 13 -12.335 4.343 -1.752 1.00 0.00 H ATOM 196 HB3 HIS A 13 -10.631 4.529 -1.350 1.00 0.00 H ATOM 197 HD1 HIS A 13 -9.469 6.453 -2.511 1.00 0.00 H ATOM 198 HD2 HIS A 13 -13.173 5.823 -4.109 1.00 0.00 H ATOM 199 HE1 HIS A 13 -9.902 8.348 -4.032 1.00 0.00 H ATOM 200 N HIS A 14 -9.416 2.671 -4.717 1.00 0.00 N ATOM 201 CA HIS A 14 -8.104 2.604 -5.427 1.00 0.00 C ATOM 202 C HIS A 14 -7.011 1.948 -4.569 1.00 0.00 C ATOM 203 O HIS A 14 -5.831 2.210 -4.718 1.00 0.00 O ATOM 204 CB HIS A 14 -7.706 4.037 -5.826 1.00 0.00 C ATOM 205 CG HIS A 14 -8.917 4.792 -6.393 1.00 0.00 C ATOM 206 ND1 HIS A 14 -9.161 6.046 -6.200 1.00 0.00 N ATOM 207 CD2 HIS A 14 -9.969 4.359 -7.184 1.00 0.00 C ATOM 208 CE1 HIS A 14 -10.255 6.375 -6.807 1.00 0.00 C ATOM 209 NE2 HIS A 14 -10.792 5.358 -7.432 1.00 0.00 N ATOM 210 H HIS A 14 -10.187 2.244 -5.132 1.00 0.00 H ATOM 211 HA HIS A 14 -8.237 1.992 -6.305 1.00 0.00 H ATOM 212 HB2 HIS A 14 -7.367 4.553 -4.946 1.00 0.00 H ATOM 213 HB3 HIS A 14 -6.922 4.023 -6.568 1.00 0.00 H ATOM 214 HD1 HIS A 14 -8.602 6.654 -5.674 1.00 0.00 H ATOM 215 HD2 HIS A 14 -10.096 3.349 -7.542 1.00 0.00 H ATOM 216 HE1 HIS A 14 -10.675 7.369 -6.795 1.00 0.00 H ATOM 217 N GLN A 15 -7.448 1.091 -3.679 1.00 0.00 N ATOM 218 CA GLN A 15 -6.501 0.368 -2.772 1.00 0.00 C ATOM 219 C GLN A 15 -5.489 -0.360 -3.664 1.00 0.00 C ATOM 220 O GLN A 15 -4.326 -0.475 -3.337 1.00 0.00 O ATOM 221 CB GLN A 15 -7.317 -0.621 -1.917 1.00 0.00 C ATOM 222 CG GLN A 15 -6.395 -1.581 -1.136 1.00 0.00 C ATOM 223 CD GLN A 15 -6.294 -2.922 -1.880 1.00 0.00 C ATOM 224 OE1 GLN A 15 -7.178 -3.753 -1.805 1.00 0.00 O ATOM 225 NE2 GLN A 15 -5.239 -3.173 -2.605 1.00 0.00 N ATOM 226 H GLN A 15 -8.409 0.922 -3.609 1.00 0.00 H ATOM 227 HA GLN A 15 -5.977 1.084 -2.156 1.00 0.00 H ATOM 228 HB2 GLN A 15 -7.907 -0.058 -1.208 1.00 0.00 H ATOM 229 HB3 GLN A 15 -7.992 -1.179 -2.552 1.00 0.00 H ATOM 230 HG2 GLN A 15 -5.407 -1.158 -1.027 1.00 0.00 H ATOM 231 HG3 GLN A 15 -6.809 -1.760 -0.155 1.00 0.00 H ATOM 232 HE21 GLN A 15 -4.521 -2.509 -2.671 1.00 0.00 H ATOM 233 HE22 GLN A 15 -5.164 -4.025 -3.083 1.00 0.00 H ATOM 234 N LYS A 16 -5.979 -0.830 -4.779 1.00 0.00 N ATOM 235 CA LYS A 16 -5.119 -1.557 -5.750 1.00 0.00 C ATOM 236 C LYS A 16 -3.868 -0.740 -6.107 1.00 0.00 C ATOM 237 O LYS A 16 -2.767 -1.247 -6.037 1.00 0.00 O ATOM 238 CB LYS A 16 -5.960 -1.847 -7.019 1.00 0.00 C ATOM 239 CG LYS A 16 -5.133 -2.613 -8.084 1.00 0.00 C ATOM 240 CD LYS A 16 -4.493 -3.874 -7.459 1.00 0.00 C ATOM 241 CE LYS A 16 -4.111 -4.875 -8.563 1.00 0.00 C ATOM 242 NZ LYS A 16 -5.337 -5.486 -9.152 1.00 0.00 N ATOM 243 H LYS A 16 -6.930 -0.705 -4.975 1.00 0.00 H ATOM 244 HA LYS A 16 -4.803 -2.473 -5.286 1.00 0.00 H ATOM 245 HB2 LYS A 16 -6.823 -2.435 -6.746 1.00 0.00 H ATOM 246 HB3 LYS A 16 -6.307 -0.914 -7.441 1.00 0.00 H ATOM 247 HG2 LYS A 16 -5.788 -2.893 -8.897 1.00 0.00 H ATOM 248 HG3 LYS A 16 -4.360 -1.970 -8.480 1.00 0.00 H ATOM 249 HD2 LYS A 16 -3.606 -3.587 -6.911 1.00 0.00 H ATOM 250 HD3 LYS A 16 -5.187 -4.332 -6.768 1.00 0.00 H ATOM 251 HE2 LYS A 16 -3.558 -4.382 -9.349 1.00 0.00 H ATOM 252 HE3 LYS A 16 -3.499 -5.664 -8.148 1.00 0.00 H ATOM 253 HZ1 LYS A 16 -6.180 -5.096 -8.682 1.00 0.00 H ATOM 254 HZ2 LYS A 16 -5.378 -5.271 -10.168 1.00 0.00 H ATOM 255 HZ3 LYS A 16 -5.312 -6.516 -9.016 1.00 0.00 H ATOM 256 N LEU A 17 -4.059 0.505 -6.464 1.00 0.00 N ATOM 257 CA LEU A 17 -2.880 1.347 -6.826 1.00 0.00 C ATOM 258 C LEU A 17 -2.016 1.568 -5.574 1.00 0.00 C ATOM 259 O LEU A 17 -0.809 1.506 -5.647 1.00 0.00 O ATOM 260 CB LEU A 17 -3.420 2.684 -7.452 1.00 0.00 C ATOM 261 CG LEU A 17 -3.495 3.880 -6.473 1.00 0.00 C ATOM 262 CD1 LEU A 17 -2.065 4.431 -6.158 1.00 0.00 C ATOM 263 CD2 LEU A 17 -4.315 5.002 -7.144 1.00 0.00 C ATOM 264 H LEU A 17 -4.962 0.881 -6.486 1.00 0.00 H ATOM 265 HA LEU A 17 -2.300 0.823 -7.572 1.00 0.00 H ATOM 266 HB2 LEU A 17 -2.788 2.953 -8.286 1.00 0.00 H ATOM 267 HB3 LEU A 17 -4.410 2.497 -7.844 1.00 0.00 H ATOM 268 HG LEU A 17 -3.998 3.552 -5.577 1.00 0.00 H ATOM 269 HD11 LEU A 17 -1.321 3.958 -6.782 1.00 0.00 H ATOM 270 HD12 LEU A 17 -2.009 5.497 -6.322 1.00 0.00 H ATOM 271 HD13 LEU A 17 -1.817 4.238 -5.125 1.00 0.00 H ATOM 272 HD21 LEU A 17 -5.190 4.595 -7.630 1.00 0.00 H ATOM 273 HD22 LEU A 17 -4.631 5.719 -6.402 1.00 0.00 H ATOM 274 HD23 LEU A 17 -3.719 5.509 -7.890 1.00 0.00 H ATOM 275 N VAL A 18 -2.642 1.818 -4.451 1.00 0.00 N ATOM 276 CA VAL A 18 -1.876 2.041 -3.183 1.00 0.00 C ATOM 277 C VAL A 18 -0.906 0.848 -2.985 1.00 0.00 C ATOM 278 O VAL A 18 0.281 1.015 -2.779 1.00 0.00 O ATOM 279 CB VAL A 18 -2.943 2.174 -2.061 1.00 0.00 C ATOM 280 CG1 VAL A 18 -2.327 2.046 -0.670 1.00 0.00 C ATOM 281 CG2 VAL A 18 -3.642 3.548 -2.191 1.00 0.00 C ATOM 282 H VAL A 18 -3.619 1.868 -4.438 1.00 0.00 H ATOM 283 HA VAL A 18 -1.293 2.949 -3.279 1.00 0.00 H ATOM 284 HB VAL A 18 -3.689 1.405 -2.171 1.00 0.00 H ATOM 285 HG11 VAL A 18 -1.356 2.515 -0.643 1.00 0.00 H ATOM 286 HG12 VAL A 18 -2.972 2.510 0.061 1.00 0.00 H ATOM 287 HG13 VAL A 18 -2.230 1.000 -0.427 1.00 0.00 H ATOM 288 HG21 VAL A 18 -4.084 3.651 -3.171 1.00 0.00 H ATOM 289 HG22 VAL A 18 -4.424 3.636 -1.451 1.00 0.00 H ATOM 290 HG23 VAL A 18 -2.931 4.348 -2.044 1.00 0.00 H ATOM 291 N PHE A 19 -1.458 -0.335 -3.069 1.00 0.00 N ATOM 292 CA PHE A 19 -0.671 -1.596 -2.908 1.00 0.00 C ATOM 293 C PHE A 19 0.451 -1.620 -3.951 1.00 0.00 C ATOM 294 O PHE A 19 1.595 -1.878 -3.636 1.00 0.00 O ATOM 295 CB PHE A 19 -1.625 -2.794 -3.100 1.00 0.00 C ATOM 296 CG PHE A 19 -2.354 -3.143 -1.783 1.00 0.00 C ATOM 297 CD1 PHE A 19 -2.758 -2.165 -0.885 1.00 0.00 C ATOM 298 CD2 PHE A 19 -2.620 -4.467 -1.485 1.00 0.00 C ATOM 299 CE1 PHE A 19 -3.410 -2.508 0.281 1.00 0.00 C ATOM 300 CE2 PHE A 19 -3.273 -4.809 -0.319 1.00 0.00 C ATOM 301 CZ PHE A 19 -3.668 -3.830 0.565 1.00 0.00 C ATOM 302 H PHE A 19 -2.416 -0.390 -3.238 1.00 0.00 H ATOM 303 HA PHE A 19 -0.226 -1.615 -1.929 1.00 0.00 H ATOM 304 HB2 PHE A 19 -2.368 -2.563 -3.850 1.00 0.00 H ATOM 305 HB3 PHE A 19 -1.068 -3.660 -3.426 1.00 0.00 H ATOM 306 HD1 PHE A 19 -2.567 -1.123 -1.088 1.00 0.00 H ATOM 307 HD2 PHE A 19 -2.315 -5.245 -2.170 1.00 0.00 H ATOM 308 HE1 PHE A 19 -3.719 -1.738 0.972 1.00 0.00 H ATOM 309 HE2 PHE A 19 -3.474 -5.848 -0.099 1.00 0.00 H ATOM 310 HZ PHE A 19 -4.179 -4.099 1.478 1.00 0.00 H ATOM 311 N PHE A 20 0.079 -1.344 -5.175 1.00 0.00 N ATOM 312 CA PHE A 20 1.059 -1.320 -6.300 1.00 0.00 C ATOM 313 C PHE A 20 2.248 -0.433 -5.887 1.00 0.00 C ATOM 314 O PHE A 20 3.378 -0.857 -5.971 1.00 0.00 O ATOM 315 CB PHE A 20 0.292 -0.788 -7.553 1.00 0.00 C ATOM 316 CG PHE A 20 1.110 0.213 -8.387 1.00 0.00 C ATOM 317 CD1 PHE A 20 2.118 -0.246 -9.206 1.00 0.00 C ATOM 318 CD2 PHE A 20 0.852 1.573 -8.334 1.00 0.00 C ATOM 319 CE1 PHE A 20 2.861 0.632 -9.961 1.00 0.00 C ATOM 320 CE2 PHE A 20 1.595 2.452 -9.088 1.00 0.00 C ATOM 321 CZ PHE A 20 2.602 1.984 -9.904 1.00 0.00 C ATOM 322 H PHE A 20 -0.859 -1.154 -5.364 1.00 0.00 H ATOM 323 HA PHE A 20 1.412 -2.326 -6.475 1.00 0.00 H ATOM 324 HB2 PHE A 20 0.037 -1.625 -8.187 1.00 0.00 H ATOM 325 HB3 PHE A 20 -0.626 -0.316 -7.250 1.00 0.00 H ATOM 326 HD1 PHE A 20 2.327 -1.304 -9.255 1.00 0.00 H ATOM 327 HD2 PHE A 20 0.067 1.963 -7.705 1.00 0.00 H ATOM 328 HE1 PHE A 20 3.647 0.254 -10.596 1.00 0.00 H ATOM 329 HE2 PHE A 20 1.382 3.509 -9.032 1.00 0.00 H ATOM 330 HZ PHE A 20 3.185 2.674 -10.496 1.00 0.00 H ATOM 331 N ALA A 21 1.965 0.766 -5.444 1.00 0.00 N ATOM 332 CA ALA A 21 3.047 1.713 -5.010 1.00 0.00 C ATOM 333 C ALA A 21 3.993 1.031 -4.007 1.00 0.00 C ATOM 334 O ALA A 21 5.197 1.073 -4.153 1.00 0.00 O ATOM 335 CB ALA A 21 2.381 2.944 -4.370 1.00 0.00 C ATOM 336 H ALA A 21 1.029 1.039 -5.404 1.00 0.00 H ATOM 337 HA ALA A 21 3.630 1.998 -5.875 1.00 0.00 H ATOM 338 HB1 ALA A 21 1.529 3.249 -4.960 1.00 0.00 H ATOM 339 HB2 ALA A 21 2.043 2.719 -3.369 1.00 0.00 H ATOM 340 HB3 ALA A 21 3.083 3.763 -4.324 1.00 0.00 H ATOM 341 N GLU A 22 3.428 0.409 -3.006 1.00 0.00 N ATOM 342 CA GLU A 22 4.279 -0.291 -1.983 1.00 0.00 C ATOM 343 C GLU A 22 5.186 -1.305 -2.704 1.00 0.00 C ATOM 344 O GLU A 22 6.380 -1.365 -2.476 1.00 0.00 O ATOM 345 CB GLU A 22 3.373 -1.029 -0.975 1.00 0.00 C ATOM 346 CG GLU A 22 2.530 -0.016 -0.154 1.00 0.00 C ATOM 347 CD GLU A 22 1.126 -0.587 0.144 1.00 0.00 C ATOM 348 OE1 GLU A 22 1.062 -1.716 0.605 1.00 0.00 O ATOM 349 OE2 GLU A 22 0.182 0.144 -0.107 1.00 0.00 O ATOM 350 H GLU A 22 2.453 0.423 -2.944 1.00 0.00 H ATOM 351 HA GLU A 22 4.912 0.440 -1.500 1.00 0.00 H ATOM 352 HB2 GLU A 22 2.731 -1.716 -1.503 1.00 0.00 H ATOM 353 HB3 GLU A 22 3.990 -1.601 -0.296 1.00 0.00 H ATOM 354 HG2 GLU A 22 3.022 0.185 0.787 1.00 0.00 H ATOM 355 HG3 GLU A 22 2.427 0.916 -0.691 1.00 0.00 H ATOM 356 N ASP A 23 4.568 -2.071 -3.566 1.00 0.00 N ATOM 357 CA ASP A 23 5.289 -3.107 -4.361 1.00 0.00 C ATOM 358 C ASP A 23 6.482 -2.460 -5.075 1.00 0.00 C ATOM 359 O ASP A 23 7.600 -2.916 -4.984 1.00 0.00 O ATOM 360 CB ASP A 23 4.305 -3.695 -5.379 1.00 0.00 C ATOM 361 CG ASP A 23 4.666 -5.161 -5.658 1.00 0.00 C ATOM 362 OD1 ASP A 23 5.518 -5.355 -6.510 1.00 0.00 O ATOM 363 OD2 ASP A 23 4.072 -6.003 -5.005 1.00 0.00 O ATOM 364 H ASP A 23 3.606 -1.966 -3.693 1.00 0.00 H ATOM 365 HA ASP A 23 5.654 -3.865 -3.686 1.00 0.00 H ATOM 366 HB2 ASP A 23 3.295 -3.633 -5.005 1.00 0.00 H ATOM 367 HB3 ASP A 23 4.342 -3.132 -6.297 1.00 0.00 H ATOM 368 N VAL A 24 6.178 -1.397 -5.766 1.00 0.00 N ATOM 369 CA VAL A 24 7.169 -0.594 -6.544 1.00 0.00 C ATOM 370 C VAL A 24 8.367 -0.251 -5.651 1.00 0.00 C ATOM 371 O VAL A 24 9.510 -0.437 -6.022 1.00 0.00 O ATOM 372 CB VAL A 24 6.405 0.657 -7.038 1.00 0.00 C ATOM 373 CG1 VAL A 24 7.286 1.593 -7.842 1.00 0.00 C ATOM 374 CG2 VAL A 24 5.214 0.212 -7.906 1.00 0.00 C ATOM 375 H VAL A 24 5.244 -1.119 -5.773 1.00 0.00 H ATOM 376 HA VAL A 24 7.513 -1.184 -7.378 1.00 0.00 H ATOM 377 HB VAL A 24 6.035 1.219 -6.199 1.00 0.00 H ATOM 378 HG11 VAL A 24 7.720 1.067 -8.678 1.00 0.00 H ATOM 379 HG12 VAL A 24 6.675 2.408 -8.206 1.00 0.00 H ATOM 380 HG13 VAL A 24 8.061 1.994 -7.207 1.00 0.00 H ATOM 381 HG21 VAL A 24 4.994 -0.836 -7.762 1.00 0.00 H ATOM 382 HG22 VAL A 24 4.344 0.785 -7.622 1.00 0.00 H ATOM 383 HG23 VAL A 24 5.420 0.373 -8.951 1.00 0.00 H ATOM 384 N GLY A 25 8.050 0.243 -4.483 1.00 0.00 N ATOM 385 CA GLY A 25 9.122 0.615 -3.502 1.00 0.00 C ATOM 386 C GLY A 25 10.027 -0.609 -3.259 1.00 0.00 C ATOM 387 O GLY A 25 11.229 -0.561 -3.437 1.00 0.00 O ATOM 388 H GLY A 25 7.098 0.368 -4.279 1.00 0.00 H ATOM 389 HA2 GLY A 25 9.710 1.430 -3.900 1.00 0.00 H ATOM 390 HA3 GLY A 25 8.665 0.913 -2.571 1.00 0.00 H ATOM 391 N SER A 26 9.390 -1.684 -2.862 1.00 0.00 N ATOM 392 CA SER A 26 10.115 -2.969 -2.580 1.00 0.00 C ATOM 393 C SER A 26 11.002 -3.366 -3.775 1.00 0.00 C ATOM 394 O SER A 26 12.162 -3.705 -3.632 1.00 0.00 O ATOM 395 CB SER A 26 9.082 -4.087 -2.311 1.00 0.00 C ATOM 396 OG SER A 26 8.109 -3.490 -1.464 1.00 0.00 O ATOM 397 H SER A 26 8.419 -1.632 -2.746 1.00 0.00 H ATOM 398 HA SER A 26 10.743 -2.826 -1.716 1.00 0.00 H ATOM 399 HB2 SER A 26 8.606 -4.428 -3.218 1.00 0.00 H ATOM 400 HB3 SER A 26 9.535 -4.922 -1.798 1.00 0.00 H ATOM 401 HG SER A 26 7.272 -3.480 -1.935 1.00 0.00 H ATOM 402 N ASN A 27 10.399 -3.304 -4.933 1.00 0.00 N ATOM 403 CA ASN A 27 11.081 -3.643 -6.212 1.00 0.00 C ATOM 404 C ASN A 27 12.394 -2.889 -6.333 1.00 0.00 C ATOM 405 O ASN A 27 13.417 -3.513 -6.478 1.00 0.00 O ATOM 406 CB ASN A 27 10.146 -3.281 -7.379 1.00 0.00 C ATOM 407 CG ASN A 27 9.264 -4.480 -7.732 1.00 0.00 C ATOM 408 OD1 ASN A 27 9.727 -5.485 -8.235 1.00 0.00 O ATOM 409 ND2 ASN A 27 7.987 -4.412 -7.484 1.00 0.00 N ATOM 410 H ASN A 27 9.467 -3.033 -4.958 1.00 0.00 H ATOM 411 HA ASN A 27 11.315 -4.694 -6.197 1.00 0.00 H ATOM 412 HB2 ASN A 27 9.504 -2.457 -7.114 1.00 0.00 H ATOM 413 HB3 ASN A 27 10.721 -2.997 -8.244 1.00 0.00 H ATOM 414 HD21 ASN A 27 7.606 -3.605 -7.079 1.00 0.00 H ATOM 415 HD22 ASN A 27 7.405 -5.169 -7.703 1.00 0.00 H ATOM 416 N LYS A 28 12.348 -1.583 -6.272 1.00 0.00 N ATOM 417 CA LYS A 28 13.598 -0.758 -6.378 1.00 0.00 C ATOM 418 C LYS A 28 14.701 -1.345 -5.474 1.00 0.00 C ATOM 419 O LYS A 28 15.829 -1.506 -5.895 1.00 0.00 O ATOM 420 CB LYS A 28 13.244 0.684 -5.955 1.00 0.00 C ATOM 421 CG LYS A 28 13.767 1.682 -7.003 1.00 0.00 C ATOM 422 CD LYS A 28 15.309 1.829 -6.881 1.00 0.00 C ATOM 423 CE LYS A 28 15.991 1.276 -8.145 1.00 0.00 C ATOM 424 NZ LYS A 28 17.472 1.327 -7.988 1.00 0.00 N ATOM 425 H LYS A 28 11.480 -1.151 -6.160 1.00 0.00 H ATOM 426 HA LYS A 28 13.955 -0.803 -7.403 1.00 0.00 H ATOM 427 HB2 LYS A 28 12.170 0.788 -5.890 1.00 0.00 H ATOM 428 HB3 LYS A 28 13.659 0.911 -4.983 1.00 0.00 H ATOM 429 HG2 LYS A 28 13.481 1.346 -7.990 1.00 0.00 H ATOM 430 HG3 LYS A 28 13.298 2.639 -6.826 1.00 0.00 H ATOM 431 HD2 LYS A 28 15.558 2.872 -6.765 1.00 0.00 H ATOM 432 HD3 LYS A 28 15.674 1.294 -6.016 1.00 0.00 H ATOM 433 HE2 LYS A 28 15.701 0.250 -8.311 1.00 0.00 H ATOM 434 HE3 LYS A 28 15.717 1.864 -9.007 1.00 0.00 H ATOM 435 HZ1 LYS A 28 17.712 1.731 -7.060 1.00 0.00 H ATOM 436 HZ2 LYS A 28 17.859 0.364 -8.058 1.00 0.00 H ATOM 437 HZ3 LYS A 28 17.880 1.919 -8.740 1.00 0.00 H ATOM 438 N GLY A 29 14.341 -1.658 -4.255 1.00 0.00 N ATOM 439 CA GLY A 29 15.338 -2.242 -3.302 1.00 0.00 C ATOM 440 C GLY A 29 15.953 -3.518 -3.909 1.00 0.00 C ATOM 441 O GLY A 29 17.156 -3.637 -4.059 1.00 0.00 O ATOM 442 H GLY A 29 13.417 -1.501 -3.974 1.00 0.00 H ATOM 443 HA2 GLY A 29 16.117 -1.519 -3.107 1.00 0.00 H ATOM 444 HA3 GLY A 29 14.837 -2.494 -2.379 1.00 0.00 H ATOM 445 N ALA A 30 15.089 -4.440 -4.256 1.00 0.00 N ATOM 446 CA ALA A 30 15.557 -5.733 -4.860 1.00 0.00 C ATOM 447 C ALA A 30 16.414 -5.482 -6.110 1.00 0.00 C ATOM 448 O ALA A 30 17.453 -6.080 -6.292 1.00 0.00 O ATOM 449 CB ALA A 30 14.328 -6.575 -5.227 1.00 0.00 C ATOM 450 H ALA A 30 14.132 -4.269 -4.116 1.00 0.00 H ATOM 451 HA ALA A 30 16.169 -6.246 -4.133 1.00 0.00 H ATOM 452 HB1 ALA A 30 13.705 -6.717 -4.356 1.00 0.00 H ATOM 453 HB2 ALA A 30 13.747 -6.081 -5.993 1.00 0.00 H ATOM 454 HB3 ALA A 30 14.639 -7.542 -5.594 1.00 0.00 H ATOM 455 N ILE A 31 15.939 -4.591 -6.936 1.00 0.00 N ATOM 456 CA ILE A 31 16.606 -4.189 -8.202 1.00 0.00 C ATOM 457 C ILE A 31 18.058 -3.822 -7.893 1.00 0.00 C ATOM 458 O ILE A 31 18.959 -4.349 -8.513 1.00 0.00 O ATOM 459 CB ILE A 31 15.737 -3.018 -8.755 1.00 0.00 C ATOM 460 CG1 ILE A 31 14.517 -3.649 -9.477 1.00 0.00 C ATOM 461 CG2 ILE A 31 16.522 -2.076 -9.684 1.00 0.00 C ATOM 462 CD1 ILE A 31 13.540 -2.575 -9.995 1.00 0.00 C ATOM 463 H ILE A 31 15.098 -4.162 -6.723 1.00 0.00 H ATOM 464 HA ILE A 31 16.606 -5.036 -8.873 1.00 0.00 H ATOM 465 HB ILE A 31 15.366 -2.433 -7.933 1.00 0.00 H ATOM 466 HG12 ILE A 31 14.866 -4.266 -10.288 1.00 0.00 H ATOM 467 HG13 ILE A 31 13.987 -4.289 -8.786 1.00 0.00 H ATOM 468 HG21 ILE A 31 16.960 -2.624 -10.501 1.00 0.00 H ATOM 469 HG22 ILE A 31 15.860 -1.317 -10.076 1.00 0.00 H ATOM 470 HG23 ILE A 31 17.299 -1.579 -9.121 1.00 0.00 H ATOM 471 HD11 ILE A 31 13.441 -1.771 -9.282 1.00 0.00 H ATOM 472 HD12 ILE A 31 13.894 -2.171 -10.932 1.00 0.00 H ATOM 473 HD13 ILE A 31 12.568 -3.016 -10.155 1.00 0.00 H ATOM 474 N ILE A 32 18.261 -2.938 -6.950 1.00 0.00 N ATOM 475 CA ILE A 32 19.662 -2.537 -6.592 1.00 0.00 C ATOM 476 C ILE A 32 20.470 -3.806 -6.279 1.00 0.00 C ATOM 477 O ILE A 32 21.564 -3.986 -6.779 1.00 0.00 O ATOM 478 CB ILE A 32 19.619 -1.596 -5.359 1.00 0.00 C ATOM 479 CG1 ILE A 32 18.825 -0.314 -5.731 1.00 0.00 C ATOM 480 CG2 ILE A 32 21.064 -1.205 -4.951 1.00 0.00 C ATOM 481 CD1 ILE A 32 18.382 0.433 -4.461 1.00 0.00 C ATOM 482 H ILE A 32 17.494 -2.537 -6.492 1.00 0.00 H ATOM 483 HA ILE A 32 20.109 -2.061 -7.449 1.00 0.00 H ATOM 484 HB ILE A 32 19.138 -2.102 -4.534 1.00 0.00 H ATOM 485 HG12 ILE A 32 19.438 0.332 -6.341 1.00 0.00 H ATOM 486 HG13 ILE A 32 17.950 -0.573 -6.304 1.00 0.00 H ATOM 487 HG21 ILE A 32 21.603 -0.814 -5.803 1.00 0.00 H ATOM 488 HG22 ILE A 32 21.048 -0.453 -4.177 1.00 0.00 H ATOM 489 HG23 ILE A 32 21.592 -2.069 -4.576 1.00 0.00 H ATOM 490 HD11 ILE A 32 17.939 -0.253 -3.754 1.00 0.00 H ATOM 491 HD12 ILE A 32 19.229 0.915 -3.997 1.00 0.00 H ATOM 492 HD13 ILE A 32 17.653 1.186 -4.715 1.00 0.00 H ATOM 493 N GLY A 33 19.900 -4.656 -5.462 1.00 0.00 N ATOM 494 CA GLY A 33 20.600 -5.929 -5.093 1.00 0.00 C ATOM 495 C GLY A 33 20.987 -6.704 -6.363 1.00 0.00 C ATOM 496 O GLY A 33 22.122 -7.095 -6.536 1.00 0.00 O ATOM 497 H GLY A 33 19.015 -4.444 -5.099 1.00 0.00 H ATOM 498 HA2 GLY A 33 21.496 -5.693 -4.533 1.00 0.00 H ATOM 499 HA3 GLY A 33 19.944 -6.537 -4.490 1.00 0.00 H ATOM 500 N LEU A 34 20.024 -6.899 -7.226 1.00 0.00 N ATOM 501 CA LEU A 34 20.264 -7.638 -8.507 1.00 0.00 C ATOM 502 C LEU A 34 21.402 -6.984 -9.305 1.00 0.00 C ATOM 503 O LEU A 34 22.269 -7.666 -9.813 1.00 0.00 O ATOM 504 CB LEU A 34 18.962 -7.632 -9.336 1.00 0.00 C ATOM 505 CG LEU A 34 17.910 -8.569 -8.673 1.00 0.00 C ATOM 506 CD1 LEU A 34 16.488 -8.063 -9.000 1.00 0.00 C ATOM 507 CD2 LEU A 34 18.074 -10.006 -9.220 1.00 0.00 C ATOM 508 H LEU A 34 19.135 -6.556 -7.019 1.00 0.00 H ATOM 509 HA LEU A 34 20.562 -8.648 -8.264 1.00 0.00 H ATOM 510 HB2 LEU A 34 18.576 -6.625 -9.388 1.00 0.00 H ATOM 511 HB3 LEU A 34 19.168 -7.964 -10.344 1.00 0.00 H ATOM 512 HG LEU A 34 18.039 -8.579 -7.600 1.00 0.00 H ATOM 513 HD11 LEU A 34 16.401 -7.834 -10.053 1.00 0.00 H ATOM 514 HD12 LEU A 34 15.755 -8.815 -8.747 1.00 0.00 H ATOM 515 HD13 LEU A 34 16.274 -7.173 -8.431 1.00 0.00 H ATOM 516 HD21 LEU A 34 19.080 -10.361 -9.045 1.00 0.00 H ATOM 517 HD22 LEU A 34 17.384 -10.672 -8.723 1.00 0.00 H ATOM 518 HD23 LEU A 34 17.877 -10.030 -10.282 1.00 0.00 H ATOM 519 N MET A 35 21.364 -5.676 -9.395 1.00 0.00 N ATOM 520 CA MET A 35 22.426 -4.936 -10.145 1.00 0.00 C ATOM 521 C MET A 35 23.795 -5.316 -9.578 1.00 0.00 C ATOM 522 O MET A 35 24.678 -5.727 -10.306 1.00 0.00 O ATOM 523 CB MET A 35 22.189 -3.417 -10.003 1.00 0.00 C ATOM 524 CG MET A 35 20.963 -3.004 -10.839 1.00 0.00 C ATOM 525 SD MET A 35 20.401 -1.288 -10.697 1.00 0.00 S ATOM 526 CE MET A 35 21.389 -0.582 -12.040 1.00 0.00 C ATOM 527 H MET A 35 20.632 -5.182 -8.975 1.00 0.00 H ATOM 528 HA MET A 35 22.381 -5.231 -11.174 1.00 0.00 H ATOM 529 HB2 MET A 35 22.028 -3.155 -8.969 1.00 0.00 H ATOM 530 HB3 MET A 35 23.056 -2.880 -10.360 1.00 0.00 H ATOM 531 HG2 MET A 35 21.182 -3.192 -11.880 1.00 0.00 H ATOM 532 HG3 MET A 35 20.130 -3.635 -10.569 1.00 0.00 H ATOM 533 HE1 MET A 35 22.430 -0.830 -11.894 1.00 0.00 H ATOM 534 HE2 MET A 35 21.053 -0.982 -12.986 1.00 0.00 H ATOM 535 HE3 MET A 35 21.272 0.492 -12.043 1.00 0.00 H ATOM 536 N VAL A 36 23.905 -5.166 -8.284 1.00 0.00 N ATOM 537 CA VAL A 36 25.168 -5.491 -7.552 1.00 0.00 C ATOM 538 C VAL A 36 25.596 -6.939 -7.871 1.00 0.00 C ATOM 539 O VAL A 36 26.736 -7.185 -8.213 1.00 0.00 O ATOM 540 CB VAL A 36 24.899 -5.298 -6.028 1.00 0.00 C ATOM 541 CG1 VAL A 36 26.075 -5.854 -5.188 1.00 0.00 C ATOM 542 CG2 VAL A 36 24.749 -3.790 -5.730 1.00 0.00 C ATOM 543 H VAL A 36 23.133 -4.825 -7.790 1.00 0.00 H ATOM 544 HA VAL A 36 25.944 -4.819 -7.889 1.00 0.00 H ATOM 545 HB VAL A 36 23.985 -5.800 -5.741 1.00 0.00 H ATOM 546 HG11 VAL A 36 27.018 -5.498 -5.578 1.00 0.00 H ATOM 547 HG12 VAL A 36 25.982 -5.538 -4.159 1.00 0.00 H ATOM 548 HG13 VAL A 36 26.071 -6.934 -5.215 1.00 0.00 H ATOM 549 HG21 VAL A 36 24.006 -3.349 -6.379 1.00 0.00 H ATOM 550 HG22 VAL A 36 24.439 -3.644 -4.706 1.00 0.00 H ATOM 551 HG23 VAL A 36 25.688 -3.279 -5.885 1.00 0.00 H ATOM 552 N GLY A 37 24.654 -7.842 -7.745 1.00 0.00 N ATOM 553 CA GLY A 37 24.899 -9.290 -8.019 1.00 0.00 C ATOM 554 C GLY A 37 25.533 -9.536 -9.395 1.00 0.00 C ATOM 555 O GLY A 37 26.594 -10.124 -9.480 1.00 0.00 O ATOM 556 H GLY A 37 23.764 -7.558 -7.457 1.00 0.00 H ATOM 557 HA2 GLY A 37 25.554 -9.681 -7.252 1.00 0.00 H ATOM 558 HA3 GLY A 37 23.956 -9.814 -7.972 1.00 0.00 H ATOM 559 N GLY A 38 24.870 -9.080 -10.429 1.00 0.00 N ATOM 560 CA GLY A 38 25.415 -9.277 -11.809 1.00 0.00 C ATOM 561 C GLY A 38 24.691 -8.452 -12.877 1.00 0.00 C ATOM 562 O GLY A 38 25.148 -8.390 -14.003 1.00 0.00 O ATOM 563 H GLY A 38 24.020 -8.614 -10.291 1.00 0.00 H ATOM 564 HA2 GLY A 38 26.459 -8.999 -11.816 1.00 0.00 H ATOM 565 HA3 GLY A 38 25.331 -10.323 -12.068 1.00 0.00 H ATOM 566 N VAL A 39 23.593 -7.839 -12.510 1.00 0.00 N ATOM 567 CA VAL A 39 22.811 -7.009 -13.478 1.00 0.00 C ATOM 568 C VAL A 39 23.293 -5.547 -13.385 1.00 0.00 C ATOM 569 O VAL A 39 22.529 -4.615 -13.550 1.00 0.00 O ATOM 570 CB VAL A 39 21.286 -7.127 -13.124 1.00 0.00 C ATOM 571 CG1 VAL A 39 20.431 -6.669 -14.331 1.00 0.00 C ATOM 572 CG2 VAL A 39 20.917 -8.598 -12.801 1.00 0.00 C ATOM 573 H VAL A 39 23.271 -7.914 -11.593 1.00 0.00 H ATOM 574 HA VAL A 39 22.995 -7.373 -14.474 1.00 0.00 H ATOM 575 HB VAL A 39 21.051 -6.513 -12.267 1.00 0.00 H ATOM 576 HG11 VAL A 39 20.699 -7.229 -15.216 1.00 0.00 H ATOM 577 HG12 VAL A 39 19.383 -6.830 -14.125 1.00 0.00 H ATOM 578 HG13 VAL A 39 20.580 -5.619 -14.530 1.00 0.00 H ATOM 579 HG21 VAL A 39 21.254 -9.252 -13.592 1.00 0.00 H ATOM 580 HG22 VAL A 39 21.377 -8.909 -11.874 1.00 0.00 H ATOM 581 HG23 VAL A 39 19.846 -8.698 -12.699 1.00 0.00 H ATOM 582 N VAL A 40 24.569 -5.410 -13.119 1.00 0.00 N ATOM 583 CA VAL A 40 25.221 -4.065 -12.988 1.00 0.00 C ATOM 584 C VAL A 40 24.797 -3.114 -14.129 1.00 0.00 C ATOM 585 O VAL A 40 24.322 -2.042 -13.787 1.00 0.00 O ATOM 586 CB VAL A 40 26.771 -4.258 -12.997 1.00 0.00 C ATOM 587 CG1 VAL A 40 27.469 -2.896 -12.772 1.00 0.00 C ATOM 588 CG2 VAL A 40 27.207 -5.226 -11.870 1.00 0.00 C ATOM 589 OXT VAL A 40 24.969 -3.511 -15.270 1.00 0.00 O ATOM 590 H VAL A 40 25.109 -6.217 -13.001 1.00 0.00 H ATOM 591 HA VAL A 40 24.917 -3.641 -12.042 1.00 0.00 H ATOM 592 HB VAL A 40 27.080 -4.664 -13.950 1.00 0.00 H ATOM 593 HG11 VAL A 40 27.073 -2.411 -11.891 1.00 0.00 H ATOM 594 HG12 VAL A 40 28.531 -3.040 -12.643 1.00 0.00 H ATOM 595 HG13 VAL A 40 27.310 -2.253 -13.625 1.00 0.00 H ATOM 596 HG21 VAL A 40 26.735 -6.190 -11.991 1.00 0.00 H ATOM 597 HG22 VAL A 40 28.277 -5.365 -11.903 1.00 0.00 H ATOM 598 HG23 VAL A 40 26.942 -4.824 -10.903 1.00 0.00 H TER 599 VAL A 40