ATOM 1 N SER A 1 -10.999 -8.825 -8.448 1.00 0.00 N ATOM 2 CA SER A 1 -10.004 -7.788 -8.052 1.00 0.00 C ATOM 3 C SER A 1 -8.657 -8.096 -8.710 1.00 0.00 C ATOM 4 O SER A 1 -8.271 -9.239 -8.849 1.00 0.00 O ATOM 5 CB SER A 1 -9.842 -7.792 -6.532 1.00 0.00 C ATOM 6 OG SER A 1 -9.383 -9.071 -6.112 1.00 0.00 O ATOM 7 H1 SER A 1 -10.656 -9.763 -8.161 1.00 0.00 H ATOM 8 H2 SER A 1 -11.908 -8.628 -7.982 1.00 0.00 H ATOM 9 H3 SER A 1 -11.126 -8.807 -9.480 1.00 0.00 H ATOM 10 HA SER A 1 -10.349 -6.817 -8.376 1.00 0.00 H ATOM 11 HB2 SER A 1 -9.122 -7.045 -6.243 1.00 0.00 H ATOM 12 HB3 SER A 1 -10.795 -7.570 -6.069 1.00 0.00 H ATOM 13 HG SER A 1 -10.107 -9.512 -5.662 1.00 0.00 H ATOM 14 N GLU A 2 -7.939 -7.084 -9.116 1.00 0.00 N ATOM 15 CA GLU A 2 -6.618 -7.320 -9.764 1.00 0.00 C ATOM 16 C GLU A 2 -5.511 -6.715 -8.899 1.00 0.00 C ATOM 17 O GLU A 2 -5.763 -5.915 -8.019 1.00 0.00 O ATOM 18 CB GLU A 2 -6.603 -6.662 -11.145 1.00 0.00 C ATOM 19 CG GLU A 2 -6.701 -7.740 -12.225 1.00 0.00 C ATOM 20 CD GLU A 2 -5.445 -7.705 -13.097 1.00 0.00 C ATOM 21 OE1 GLU A 2 -4.436 -7.206 -12.628 1.00 0.00 O ATOM 22 OE2 GLU A 2 -5.512 -8.180 -14.219 1.00 0.00 O ATOM 23 H GLU A 2 -8.270 -6.169 -8.994 1.00 0.00 H ATOM 24 HA GLU A 2 -6.454 -8.382 -9.869 1.00 0.00 H ATOM 25 HB2 GLU A 2 -7.443 -5.987 -11.231 1.00 0.00 H ATOM 26 HB3 GLU A 2 -5.683 -6.111 -11.272 1.00 0.00 H ATOM 27 HG2 GLU A 2 -6.791 -8.710 -11.759 1.00 0.00 H ATOM 28 HG3 GLU A 2 -7.569 -7.555 -12.841 1.00 0.00 H ATOM 29 N ILE A 3 -4.285 -7.092 -9.140 1.00 0.00 N ATOM 30 CA ILE A 3 -3.163 -6.538 -8.330 1.00 0.00 C ATOM 31 C ILE A 3 -2.512 -5.378 -9.087 1.00 0.00 C ATOM 32 O ILE A 3 -2.352 -5.421 -10.291 1.00 0.00 O ATOM 33 CB ILE A 3 -2.124 -7.633 -8.084 1.00 0.00 C ATOM 34 CG1 ILE A 3 -2.810 -8.858 -7.477 1.00 0.00 C ATOM 35 CG2 ILE A 3 -1.057 -7.116 -7.117 1.00 0.00 C ATOM 36 CD1 ILE A 3 -1.805 -10.005 -7.367 1.00 0.00 C ATOM 37 H ILE A 3 -4.102 -7.738 -9.853 1.00 0.00 H ATOM 38 HA ILE A 3 -3.543 -6.182 -7.384 1.00 0.00 H ATOM 39 HB ILE A 3 -1.659 -7.905 -9.020 1.00 0.00 H ATOM 40 HG12 ILE A 3 -3.184 -8.611 -6.494 1.00 0.00 H ATOM 41 HG13 ILE A 3 -3.632 -9.161 -8.109 1.00 0.00 H ATOM 42 HG21 ILE A 3 -1.303 -6.108 -6.814 1.00 0.00 H ATOM 43 HG22 ILE A 3 -1.022 -7.755 -6.246 1.00 0.00 H ATOM 44 HG23 ILE A 3 -0.095 -7.120 -7.606 1.00 0.00 H ATOM 45 HD11 ILE A 3 -0.849 -9.685 -7.755 1.00 0.00 H ATOM 46 HD12 ILE A 3 -1.696 -10.291 -6.331 1.00 0.00 H ATOM 47 HD13 ILE A 3 -2.159 -10.851 -7.938 1.00 0.00 H ATOM 48 N ILE A 4 -2.135 -4.341 -8.391 1.00 0.00 N ATOM 49 CA ILE A 4 -1.494 -3.180 -9.071 1.00 0.00 C ATOM 50 C ILE A 4 0.024 -3.261 -8.898 1.00 0.00 C ATOM 51 O ILE A 4 0.539 -3.151 -7.803 1.00 0.00 O ATOM 52 CB ILE A 4 -2.010 -1.879 -8.454 1.00 0.00 C ATOM 53 CG1 ILE A 4 -3.510 -1.745 -8.727 1.00 0.00 C ATOM 54 CG2 ILE A 4 -1.272 -0.692 -9.074 1.00 0.00 C ATOM 55 CD1 ILE A 4 -4.042 -0.481 -8.051 1.00 0.00 C ATOM 56 H ILE A 4 -2.273 -4.325 -7.421 1.00 0.00 H ATOM 57 HA ILE A 4 -1.737 -3.200 -10.124 1.00 0.00 H ATOM 58 HB ILE A 4 -1.836 -1.893 -7.388 1.00 0.00 H ATOM 59 HG12 ILE A 4 -3.677 -1.684 -9.793 1.00 0.00 H ATOM 60 HG13 ILE A 4 -4.026 -2.607 -8.331 1.00 0.00 H ATOM 61 HG21 ILE A 4 -0.923 -0.960 -10.061 1.00 0.00 H ATOM 62 HG22 ILE A 4 -1.944 0.151 -9.148 1.00 0.00 H ATOM 63 HG23 ILE A 4 -0.429 -0.427 -8.453 1.00 0.00 H ATOM 64 HD11 ILE A 4 -3.411 0.358 -8.309 1.00 0.00 H ATOM 65 HD12 ILE A 4 -5.050 -0.290 -8.386 1.00 0.00 H ATOM 66 HD13 ILE A 4 -4.038 -0.616 -6.980 1.00 0.00 H ATOM 67 N ARG A 5 0.744 -3.453 -9.968 1.00 0.00 N ATOM 68 CA ARG A 5 2.228 -3.542 -9.862 1.00 0.00 C ATOM 69 C ARG A 5 2.859 -2.302 -10.498 1.00 0.00 C ATOM 70 O ARG A 5 2.217 -1.569 -11.224 1.00 0.00 O ATOM 71 CB ARG A 5 2.717 -4.795 -10.592 1.00 0.00 C ATOM 72 CG ARG A 5 2.215 -4.774 -12.037 1.00 0.00 C ATOM 73 CD ARG A 5 2.686 -6.038 -12.759 1.00 0.00 C ATOM 74 NE ARG A 5 3.347 -5.660 -14.040 1.00 0.00 N ATOM 75 CZ ARG A 5 3.594 -6.572 -14.940 1.00 0.00 C ATOM 76 NH1 ARG A 5 3.879 -7.791 -14.573 1.00 0.00 N ATOM 77 NH2 ARG A 5 3.554 -6.264 -16.208 1.00 0.00 N ATOM 78 H ARG A 5 0.309 -3.541 -10.842 1.00 0.00 H ATOM 79 HA ARG A 5 2.511 -3.597 -8.822 1.00 0.00 H ATOM 80 HB2 ARG A 5 3.798 -4.814 -10.585 1.00 0.00 H ATOM 81 HB3 ARG A 5 2.337 -5.673 -10.093 1.00 0.00 H ATOM 82 HG2 ARG A 5 1.135 -4.736 -12.042 1.00 0.00 H ATOM 83 HG3 ARG A 5 2.609 -3.904 -12.543 1.00 0.00 H ATOM 84 HD2 ARG A 5 3.387 -6.569 -12.134 1.00 0.00 H ATOM 85 HD3 ARG A 5 1.836 -6.671 -12.967 1.00 0.00 H ATOM 86 HE ARG A 5 3.599 -4.728 -14.205 1.00 0.00 H ATOM 87 HH11 ARG A 5 3.910 -8.027 -13.602 1.00 0.00 H ATOM 88 HH12 ARG A 5 4.067 -8.490 -15.264 1.00 0.00 H ATOM 89 HH21 ARG A 5 3.335 -5.329 -16.489 1.00 0.00 H ATOM 90 HH22 ARG A 5 3.743 -6.962 -16.898 1.00 0.00 H ATOM 91 N VAL A 6 4.114 -2.059 -10.231 1.00 0.00 N ATOM 92 CA VAL A 6 4.784 -0.867 -10.820 1.00 0.00 C ATOM 93 C VAL A 6 4.875 -1.034 -12.341 1.00 0.00 C ATOM 94 O VAL A 6 5.104 -2.124 -12.829 1.00 0.00 O ATOM 95 CB VAL A 6 6.192 -0.737 -10.236 1.00 0.00 C ATOM 96 CG1 VAL A 6 6.949 0.377 -10.962 1.00 0.00 C ATOM 97 CG2 VAL A 6 6.096 -0.398 -8.746 1.00 0.00 C ATOM 98 H VAL A 6 4.614 -2.663 -9.643 1.00 0.00 H ATOM 99 HA VAL A 6 4.213 0.018 -10.584 1.00 0.00 H ATOM 100 HB VAL A 6 6.721 -1.671 -10.360 1.00 0.00 H ATOM 101 HG11 VAL A 6 6.778 0.295 -12.025 1.00 0.00 H ATOM 102 HG12 VAL A 6 6.597 1.337 -10.613 1.00 0.00 H ATOM 103 HG13 VAL A 6 8.005 0.286 -10.759 1.00 0.00 H ATOM 104 HG21 VAL A 6 5.540 0.520 -8.621 1.00 0.00 H ATOM 105 HG22 VAL A 6 5.590 -1.198 -8.228 1.00 0.00 H ATOM 106 HG23 VAL A 6 7.089 -0.276 -8.339 1.00 0.00 H ATOM 107 N PRO A 7 4.694 0.054 -13.047 1.00 0.00 N ATOM 108 CA PRO A 7 4.749 0.061 -14.519 1.00 0.00 C ATOM 109 C PRO A 7 6.204 0.038 -14.999 1.00 0.00 C ATOM 110 O PRO A 7 7.121 -0.132 -14.222 1.00 0.00 O ATOM 111 CB PRO A 7 4.069 1.380 -14.898 1.00 0.00 C ATOM 112 CG PRO A 7 4.175 2.298 -13.657 1.00 0.00 C ATOM 113 CD PRO A 7 4.415 1.375 -12.448 1.00 0.00 C ATOM 114 HA PRO A 7 4.197 -0.770 -14.928 1.00 0.00 H ATOM 115 HB2 PRO A 7 4.577 1.829 -15.742 1.00 0.00 H ATOM 116 HB3 PRO A 7 3.031 1.208 -15.137 1.00 0.00 H ATOM 117 HG2 PRO A 7 5.003 2.983 -13.775 1.00 0.00 H ATOM 118 HG3 PRO A 7 3.255 2.844 -13.521 1.00 0.00 H ATOM 119 HD2 PRO A 7 5.265 1.720 -11.874 1.00 0.00 H ATOM 120 HD3 PRO A 7 3.533 1.325 -11.828 1.00 0.00 H ATOM 121 N ASP A 8 6.419 0.208 -16.275 1.00 0.00 N ATOM 122 CA ASP A 8 7.813 0.196 -16.804 1.00 0.00 C ATOM 123 C ASP A 8 8.561 1.430 -16.296 1.00 0.00 C ATOM 124 O ASP A 8 8.253 2.547 -16.660 1.00 0.00 O ATOM 125 CB ASP A 8 7.779 0.212 -18.332 1.00 0.00 C ATOM 126 CG ASP A 8 9.210 0.193 -18.875 1.00 0.00 C ATOM 127 OD1 ASP A 8 9.772 1.261 -19.046 1.00 0.00 O ATOM 128 OD2 ASP A 8 9.718 -0.891 -19.112 1.00 0.00 O ATOM 129 H ASP A 8 5.666 0.344 -16.886 1.00 0.00 H ATOM 130 HA ASP A 8 8.319 -0.696 -16.464 1.00 0.00 H ATOM 131 HB2 ASP A 8 7.246 -0.657 -18.689 1.00 0.00 H ATOM 132 HB3 ASP A 8 7.279 1.106 -18.673 1.00 0.00 H ATOM 133 N ILE A 9 9.545 1.238 -15.460 1.00 0.00 N ATOM 134 CA ILE A 9 10.311 2.391 -14.931 1.00 0.00 C ATOM 135 C ILE A 9 11.722 2.364 -15.534 1.00 0.00 C ATOM 136 O ILE A 9 12.353 3.388 -15.708 1.00 0.00 O ATOM 137 CB ILE A 9 10.370 2.288 -13.395 1.00 0.00 C ATOM 138 CG1 ILE A 9 11.656 2.926 -12.870 1.00 0.00 C ATOM 139 CG2 ILE A 9 10.339 0.817 -12.971 1.00 0.00 C ATOM 140 CD1 ILE A 9 11.371 3.653 -11.554 1.00 0.00 C ATOM 141 H ILE A 9 9.780 0.334 -15.177 1.00 0.00 H ATOM 142 HA ILE A 9 9.818 3.311 -15.211 1.00 0.00 H ATOM 143 HB ILE A 9 9.516 2.797 -12.972 1.00 0.00 H ATOM 144 HG12 ILE A 9 12.393 2.154 -12.708 1.00 0.00 H ATOM 145 HG13 ILE A 9 12.025 3.631 -13.599 1.00 0.00 H ATOM 146 HG21 ILE A 9 11.065 0.262 -13.545 1.00 0.00 H ATOM 147 HG22 ILE A 9 10.575 0.741 -11.920 1.00 0.00 H ATOM 148 HG23 ILE A 9 9.353 0.413 -13.149 1.00 0.00 H ATOM 149 HD11 ILE A 9 10.306 3.667 -11.374 1.00 0.00 H ATOM 150 HD12 ILE A 9 11.867 3.138 -10.745 1.00 0.00 H ATOM 151 HD13 ILE A 9 11.739 4.666 -11.616 1.00 0.00 H ATOM 152 N GLY A 10 12.218 1.201 -15.853 1.00 0.00 N ATOM 153 CA GLY A 10 13.584 1.109 -16.444 1.00 0.00 C ATOM 154 C GLY A 10 14.606 0.865 -15.332 1.00 0.00 C ATOM 155 O GLY A 10 15.457 0.005 -15.437 1.00 0.00 O ATOM 156 H GLY A 10 11.693 0.386 -15.705 1.00 0.00 H ATOM 157 HA2 GLY A 10 13.615 0.293 -17.150 1.00 0.00 H ATOM 158 HA3 GLY A 10 13.820 2.033 -16.948 1.00 0.00 H ATOM 159 N GLY A 11 14.530 1.616 -14.267 1.00 0.00 N ATOM 160 CA GLY A 11 15.498 1.426 -13.150 1.00 0.00 C ATOM 161 C GLY A 11 14.738 1.084 -11.868 1.00 0.00 C ATOM 162 O GLY A 11 13.728 0.409 -11.894 1.00 0.00 O ATOM 163 H GLY A 11 13.836 2.305 -14.202 1.00 0.00 H ATOM 164 HA2 GLY A 11 16.176 0.620 -13.395 1.00 0.00 H ATOM 165 HA3 GLY A 11 16.058 2.336 -13.000 1.00 0.00 H ATOM 166 N ASP A 12 15.216 1.543 -10.743 1.00 0.00 N ATOM 167 CA ASP A 12 14.520 1.243 -9.461 1.00 0.00 C ATOM 168 C ASP A 12 13.667 2.444 -9.050 1.00 0.00 C ATOM 169 O ASP A 12 14.013 3.581 -9.306 1.00 0.00 O ATOM 170 CB ASP A 12 15.558 0.960 -8.371 1.00 0.00 C ATOM 171 CG ASP A 12 16.034 -0.490 -8.486 1.00 0.00 C ATOM 172 OD1 ASP A 12 16.182 -0.958 -9.602 1.00 0.00 O ATOM 173 OD2 ASP A 12 16.241 -1.107 -7.453 1.00 0.00 O ATOM 174 H ASP A 12 16.032 2.086 -10.743 1.00 0.00 H ATOM 175 HA ASP A 12 13.886 0.378 -9.589 1.00 0.00 H ATOM 176 HB2 ASP A 12 16.399 1.626 -8.494 1.00 0.00 H ATOM 177 HB3 ASP A 12 15.113 1.115 -7.400 1.00 0.00 H ATOM 178 N GLY A 13 12.553 2.204 -8.415 1.00 0.00 N ATOM 179 CA GLY A 13 11.678 3.333 -7.988 1.00 0.00 C ATOM 180 C GLY A 13 11.335 3.184 -6.505 1.00 0.00 C ATOM 181 O GLY A 13 11.231 2.088 -5.991 1.00 0.00 O ATOM 182 H GLY A 13 12.291 1.280 -8.217 1.00 0.00 H ATOM 183 HA2 GLY A 13 12.197 4.268 -8.148 1.00 0.00 H ATOM 184 HA3 GLY A 13 10.768 3.322 -8.569 1.00 0.00 H ATOM 185 N GLU A 14 11.156 4.276 -5.815 1.00 0.00 N ATOM 186 CA GLU A 14 10.820 4.195 -4.365 1.00 0.00 C ATOM 187 C GLU A 14 9.570 5.031 -4.085 1.00 0.00 C ATOM 188 O GLU A 14 9.341 6.051 -4.705 1.00 0.00 O ATOM 189 CB GLU A 14 11.990 4.733 -3.539 1.00 0.00 C ATOM 190 CG GLU A 14 11.647 4.643 -2.051 1.00 0.00 C ATOM 191 CD GLU A 14 12.912 4.871 -1.221 1.00 0.00 C ATOM 192 OE1 GLU A 14 13.710 5.708 -1.610 1.00 0.00 O ATOM 193 OE2 GLU A 14 13.061 4.205 -0.210 1.00 0.00 O ATOM 194 H GLU A 14 11.245 5.150 -6.249 1.00 0.00 H ATOM 195 HA GLU A 14 10.632 3.166 -4.097 1.00 0.00 H ATOM 196 HB2 GLU A 14 12.874 4.146 -3.742 1.00 0.00 H ATOM 197 HB3 GLU A 14 12.173 5.763 -3.803 1.00 0.00 H ATOM 198 HG2 GLU A 14 10.914 5.397 -1.804 1.00 0.00 H ATOM 199 HG3 GLU A 14 11.246 3.665 -1.831 1.00 0.00 H ATOM 200 N VAL A 15 8.759 4.610 -3.154 1.00 0.00 N ATOM 201 CA VAL A 15 7.526 5.381 -2.835 1.00 0.00 C ATOM 202 C VAL A 15 7.865 6.501 -1.848 1.00 0.00 C ATOM 203 O VAL A 15 8.843 6.432 -1.130 1.00 0.00 O ATOM 204 CB VAL A 15 6.487 4.448 -2.209 1.00 0.00 C ATOM 205 CG1 VAL A 15 5.110 5.110 -2.257 1.00 0.00 C ATOM 206 CG2 VAL A 15 6.447 3.133 -2.992 1.00 0.00 C ATOM 207 H VAL A 15 8.962 3.785 -2.664 1.00 0.00 H ATOM 208 HA VAL A 15 7.124 5.810 -3.741 1.00 0.00 H ATOM 209 HB VAL A 15 6.755 4.250 -1.181 1.00 0.00 H ATOM 210 HG11 VAL A 15 5.074 5.808 -3.080 1.00 0.00 H ATOM 211 HG12 VAL A 15 4.351 4.354 -2.393 1.00 0.00 H ATOM 212 HG13 VAL A 15 4.931 5.637 -1.331 1.00 0.00 H ATOM 213 HG21 VAL A 15 6.949 3.263 -3.940 1.00 0.00 H ATOM 214 HG22 VAL A 15 6.946 2.361 -2.425 1.00 0.00 H ATOM 215 HG23 VAL A 15 5.420 2.848 -3.164 1.00 0.00 H ATOM 216 N ILE A 16 7.065 7.531 -1.806 1.00 0.00 N ATOM 217 CA ILE A 16 7.343 8.652 -0.867 1.00 0.00 C ATOM 218 C ILE A 16 6.128 8.875 0.036 1.00 0.00 C ATOM 219 O ILE A 16 6.258 9.188 1.202 1.00 0.00 O ATOM 220 CB ILE A 16 7.627 9.927 -1.664 1.00 0.00 C ATOM 221 CG1 ILE A 16 8.993 9.810 -2.341 1.00 0.00 C ATOM 222 CG2 ILE A 16 7.628 11.131 -0.719 1.00 0.00 C ATOM 223 CD1 ILE A 16 8.834 9.121 -3.698 1.00 0.00 C ATOM 224 H ILE A 16 6.282 7.566 -2.394 1.00 0.00 H ATOM 225 HA ILE A 16 8.203 8.409 -0.260 1.00 0.00 H ATOM 226 HB ILE A 16 6.861 10.060 -2.413 1.00 0.00 H ATOM 227 HG12 ILE A 16 9.410 10.797 -2.484 1.00 0.00 H ATOM 228 HG13 ILE A 16 9.656 9.226 -1.720 1.00 0.00 H ATOM 229 HG21 ILE A 16 7.746 10.789 0.299 1.00 0.00 H ATOM 230 HG22 ILE A 16 8.447 11.787 -0.975 1.00 0.00 H ATOM 231 HG23 ILE A 16 6.695 11.664 -0.814 1.00 0.00 H ATOM 232 HD11 ILE A 16 7.978 8.462 -3.669 1.00 0.00 H ATOM 233 HD12 ILE A 16 8.688 9.867 -4.466 1.00 0.00 H ATOM 234 HD13 ILE A 16 9.722 8.548 -3.918 1.00 0.00 H ATOM 235 N GLU A 17 4.946 8.716 -0.494 1.00 0.00 N ATOM 236 CA GLU A 17 3.725 8.919 0.334 1.00 0.00 C ATOM 237 C GLU A 17 2.592 8.044 -0.206 1.00 0.00 C ATOM 238 O GLU A 17 2.536 7.737 -1.381 1.00 0.00 O ATOM 239 CB GLU A 17 3.307 10.389 0.275 1.00 0.00 C ATOM 240 CG GLU A 17 2.765 10.822 1.638 1.00 0.00 C ATOM 241 CD GLU A 17 3.878 11.501 2.438 1.00 0.00 C ATOM 242 OE1 GLU A 17 4.691 12.175 1.829 1.00 0.00 O ATOM 243 OE2 GLU A 17 3.897 11.335 3.647 1.00 0.00 O ATOM 244 H GLU A 17 4.863 8.463 -1.437 1.00 0.00 H ATOM 245 HA GLU A 17 3.935 8.645 1.358 1.00 0.00 H ATOM 246 HB2 GLU A 17 4.162 10.996 0.017 1.00 0.00 H ATOM 247 HB3 GLU A 17 2.537 10.515 -0.472 1.00 0.00 H ATOM 248 HG2 GLU A 17 1.947 11.514 1.498 1.00 0.00 H ATOM 249 HG3 GLU A 17 2.414 9.955 2.179 1.00 0.00 H ATOM 250 N LEU A 18 1.686 7.639 0.642 1.00 0.00 N ATOM 251 CA LEU A 18 0.558 6.785 0.177 1.00 0.00 C ATOM 252 C LEU A 18 -0.737 7.601 0.187 1.00 0.00 C ATOM 253 O LEU A 18 -1.178 8.070 1.217 1.00 0.00 O ATOM 254 CB LEU A 18 0.409 5.582 1.111 1.00 0.00 C ATOM 255 CG LEU A 18 0.574 4.290 0.308 1.00 0.00 C ATOM 256 CD1 LEU A 18 -0.336 4.331 -0.920 1.00 0.00 C ATOM 257 CD2 LEU A 18 2.030 4.152 -0.141 1.00 0.00 C ATOM 258 H LEU A 18 1.749 7.897 1.586 1.00 0.00 H ATOM 259 HA LEU A 18 0.758 6.440 -0.827 1.00 0.00 H ATOM 260 HB2 LEU A 18 1.167 5.628 1.880 1.00 0.00 H ATOM 261 HB3 LEU A 18 -0.569 5.598 1.566 1.00 0.00 H ATOM 262 HG LEU A 18 0.304 3.446 0.927 1.00 0.00 H ATOM 263 HD11 LEU A 18 -1.193 4.955 -0.712 1.00 0.00 H ATOM 264 HD12 LEU A 18 0.210 4.737 -1.758 1.00 0.00 H ATOM 265 HD13 LEU A 18 -0.667 3.331 -1.157 1.00 0.00 H ATOM 266 HD21 LEU A 18 2.627 4.920 0.330 1.00 0.00 H ATOM 267 HD22 LEU A 18 2.405 3.179 0.144 1.00 0.00 H ATOM 268 HD23 LEU A 18 2.087 4.260 -1.214 1.00 0.00 H ATOM 269 N LEU A 19 -1.349 7.773 -0.953 1.00 0.00 N ATOM 270 CA LEU A 19 -2.614 8.558 -1.007 1.00 0.00 C ATOM 271 C LEU A 19 -3.806 7.620 -0.807 1.00 0.00 C ATOM 272 O LEU A 19 -4.883 7.851 -1.321 1.00 0.00 O ATOM 273 CB LEU A 19 -2.730 9.247 -2.369 1.00 0.00 C ATOM 274 CG LEU A 19 -1.555 10.208 -2.556 1.00 0.00 C ATOM 275 CD1 LEU A 19 -0.966 10.029 -3.956 1.00 0.00 C ATOM 276 CD2 LEU A 19 -2.048 11.648 -2.392 1.00 0.00 C ATOM 277 H LEU A 19 -0.976 7.386 -1.772 1.00 0.00 H ATOM 278 HA LEU A 19 -2.608 9.305 -0.226 1.00 0.00 H ATOM 279 HB2 LEU A 19 -2.713 8.501 -3.151 1.00 0.00 H ATOM 280 HB3 LEU A 19 -3.656 9.798 -2.417 1.00 0.00 H ATOM 281 HG LEU A 19 -0.797 9.999 -1.817 1.00 0.00 H ATOM 282 HD11 LEU A 19 -1.764 9.853 -4.662 1.00 0.00 H ATOM 283 HD12 LEU A 19 -0.428 10.922 -4.237 1.00 0.00 H ATOM 284 HD13 LEU A 19 -0.290 9.187 -3.957 1.00 0.00 H ATOM 285 HD21 LEU A 19 -3.127 11.661 -2.383 1.00 0.00 H ATOM 286 HD22 LEU A 19 -1.675 12.052 -1.462 1.00 0.00 H ATOM 287 HD23 LEU A 19 -1.688 12.248 -3.215 1.00 0.00 H ATOM 288 N VAL A 20 -3.623 6.563 -0.062 1.00 0.00 N ATOM 289 CA VAL A 20 -4.745 5.612 0.169 1.00 0.00 C ATOM 290 C VAL A 20 -4.587 4.961 1.545 1.00 0.00 C ATOM 291 O VAL A 20 -3.502 4.894 2.089 1.00 0.00 O ATOM 292 CB VAL A 20 -4.728 4.530 -0.912 1.00 0.00 C ATOM 293 CG1 VAL A 20 -4.870 5.180 -2.289 1.00 0.00 C ATOM 294 CG2 VAL A 20 -3.404 3.764 -0.844 1.00 0.00 C ATOM 295 H VAL A 20 -2.746 6.396 0.343 1.00 0.00 H ATOM 296 HA VAL A 20 -5.683 6.146 0.130 1.00 0.00 H ATOM 297 HB VAL A 20 -5.550 3.847 -0.750 1.00 0.00 H ATOM 298 HG11 VAL A 20 -4.056 5.874 -2.444 1.00 0.00 H ATOM 299 HG12 VAL A 20 -4.843 4.417 -3.053 1.00 0.00 H ATOM 300 HG13 VAL A 20 -5.809 5.711 -2.342 1.00 0.00 H ATOM 301 HG21 VAL A 20 -2.869 4.049 0.050 1.00 0.00 H ATOM 302 HG22 VAL A 20 -3.603 2.703 -0.823 1.00 0.00 H ATOM 303 HG23 VAL A 20 -2.808 4.001 -1.712 1.00 0.00 H ATOM 304 N LYS A 21 -5.659 4.482 2.112 1.00 0.00 N ATOM 305 CA LYS A 21 -5.568 3.836 3.452 1.00 0.00 C ATOM 306 C LYS A 21 -6.274 2.480 3.414 1.00 0.00 C ATOM 307 O LYS A 21 -6.860 2.102 2.418 1.00 0.00 O ATOM 308 CB LYS A 21 -6.240 4.731 4.496 1.00 0.00 C ATOM 309 CG LYS A 21 -5.224 5.105 5.578 1.00 0.00 C ATOM 310 CD LYS A 21 -5.933 5.216 6.928 1.00 0.00 C ATOM 311 CE LYS A 21 -4.956 5.751 7.977 1.00 0.00 C ATOM 312 NZ LYS A 21 -4.411 4.614 8.773 1.00 0.00 N ATOM 313 H LYS A 21 -6.525 4.546 1.657 1.00 0.00 H ATOM 314 HA LYS A 21 -4.530 3.694 3.714 1.00 0.00 H ATOM 315 HB2 LYS A 21 -6.605 5.629 4.019 1.00 0.00 H ATOM 316 HB3 LYS A 21 -7.065 4.202 4.949 1.00 0.00 H ATOM 317 HG2 LYS A 21 -4.460 4.343 5.633 1.00 0.00 H ATOM 318 HG3 LYS A 21 -4.769 6.054 5.333 1.00 0.00 H ATOM 319 HD2 LYS A 21 -6.771 5.892 6.840 1.00 0.00 H ATOM 320 HD3 LYS A 21 -6.286 4.242 7.231 1.00 0.00 H ATOM 321 HE2 LYS A 21 -4.145 6.266 7.483 1.00 0.00 H ATOM 322 HE3 LYS A 21 -5.471 6.436 8.633 1.00 0.00 H ATOM 323 HZ1 LYS A 21 -4.546 3.726 8.247 1.00 0.00 H ATOM 324 HZ2 LYS A 21 -3.397 4.765 8.945 1.00 0.00 H ATOM 325 HZ3 LYS A 21 -4.911 4.558 9.683 1.00 0.00 H ATOM 326 N THR A 22 -6.225 1.744 4.490 1.00 0.00 N ATOM 327 CA THR A 22 -6.894 0.413 4.515 1.00 0.00 C ATOM 328 C THR A 22 -8.407 0.604 4.637 1.00 0.00 C ATOM 329 O THR A 22 -8.889 1.252 5.545 1.00 0.00 O ATOM 330 CB THR A 22 -6.383 -0.392 5.713 1.00 0.00 C ATOM 331 OG1 THR A 22 -6.895 -1.717 5.643 1.00 0.00 O ATOM 332 CG2 THR A 22 -6.849 0.270 7.010 1.00 0.00 C ATOM 333 H THR A 22 -5.748 2.068 5.284 1.00 0.00 H ATOM 334 HA THR A 22 -6.671 -0.118 3.602 1.00 0.00 H ATOM 335 HB THR A 22 -5.305 -0.421 5.694 1.00 0.00 H ATOM 336 HG1 THR A 22 -6.977 -2.050 6.539 1.00 0.00 H ATOM 337 HG21 THR A 22 -6.603 1.321 6.986 1.00 0.00 H ATOM 338 HG22 THR A 22 -7.917 0.151 7.113 1.00 0.00 H ATOM 339 HG23 THR A 22 -6.352 -0.196 7.849 1.00 0.00 H ATOM 340 N GLY A 23 -9.159 0.047 3.728 1.00 0.00 N ATOM 341 CA GLY A 23 -10.641 0.197 3.794 1.00 0.00 C ATOM 342 C GLY A 23 -11.055 1.510 3.125 1.00 0.00 C ATOM 343 O GLY A 23 -12.220 1.852 3.077 1.00 0.00 O ATOM 344 H GLY A 23 -8.752 -0.471 3.004 1.00 0.00 H ATOM 345 HA2 GLY A 23 -11.109 -0.631 3.282 1.00 0.00 H ATOM 346 HA3 GLY A 23 -10.957 0.209 4.825 1.00 0.00 H ATOM 347 N ASP A 24 -10.112 2.250 2.607 1.00 0.00 N ATOM 348 CA ASP A 24 -10.457 3.538 1.943 1.00 0.00 C ATOM 349 C ASP A 24 -10.856 3.272 0.490 1.00 0.00 C ATOM 350 O ASP A 24 -10.288 2.429 -0.175 1.00 0.00 O ATOM 351 CB ASP A 24 -9.244 4.470 1.976 1.00 0.00 C ATOM 352 CG ASP A 24 -9.084 5.051 3.382 1.00 0.00 C ATOM 353 OD1 ASP A 24 -9.137 4.283 4.328 1.00 0.00 O ATOM 354 OD2 ASP A 24 -8.914 6.255 3.488 1.00 0.00 O ATOM 355 H ASP A 24 -9.178 1.958 2.655 1.00 0.00 H ATOM 356 HA ASP A 24 -11.282 4.002 2.463 1.00 0.00 H ATOM 357 HB2 ASP A 24 -8.356 3.914 1.713 1.00 0.00 H ATOM 358 HB3 ASP A 24 -9.388 5.274 1.270 1.00 0.00 H ATOM 359 N LEU A 25 -11.831 3.984 -0.009 1.00 0.00 N ATOM 360 CA LEU A 25 -12.264 3.769 -1.417 1.00 0.00 C ATOM 361 C LEU A 25 -11.832 4.963 -2.271 1.00 0.00 C ATOM 362 O LEU A 25 -12.204 6.090 -2.013 1.00 0.00 O ATOM 363 CB LEU A 25 -13.788 3.632 -1.467 1.00 0.00 C ATOM 364 CG LEU A 25 -14.223 3.293 -2.894 1.00 0.00 C ATOM 365 CD1 LEU A 25 -15.275 2.184 -2.857 1.00 0.00 C ATOM 366 CD2 LEU A 25 -14.819 4.539 -3.553 1.00 0.00 C ATOM 367 H LEU A 25 -12.276 4.659 0.545 1.00 0.00 H ATOM 368 HA LEU A 25 -11.809 2.869 -1.800 1.00 0.00 H ATOM 369 HB2 LEU A 25 -14.099 2.843 -0.798 1.00 0.00 H ATOM 370 HB3 LEU A 25 -14.243 4.562 -1.165 1.00 0.00 H ATOM 371 HG LEU A 25 -13.366 2.958 -3.461 1.00 0.00 H ATOM 372 HD11 LEU A 25 -14.870 1.320 -2.353 1.00 0.00 H ATOM 373 HD12 LEU A 25 -16.149 2.534 -2.328 1.00 0.00 H ATOM 374 HD13 LEU A 25 -15.550 1.916 -3.867 1.00 0.00 H ATOM 375 HD21 LEU A 25 -14.171 5.385 -3.376 1.00 0.00 H ATOM 376 HD22 LEU A 25 -14.914 4.374 -4.616 1.00 0.00 H ATOM 377 HD23 LEU A 25 -15.793 4.739 -3.130 1.00 0.00 H ATOM 378 N ILE A 26 -11.050 4.724 -3.288 1.00 0.00 N ATOM 379 CA ILE A 26 -10.594 5.840 -4.157 1.00 0.00 C ATOM 380 C ILE A 26 -11.594 6.027 -5.302 1.00 0.00 C ATOM 381 O ILE A 26 -12.652 5.430 -5.316 1.00 0.00 O ATOM 382 CB ILE A 26 -9.218 5.497 -4.727 1.00 0.00 C ATOM 383 CG1 ILE A 26 -8.415 4.716 -3.683 1.00 0.00 C ATOM 384 CG2 ILE A 26 -8.469 6.783 -5.082 1.00 0.00 C ATOM 385 CD1 ILE A 26 -6.988 4.501 -4.192 1.00 0.00 C ATOM 386 H ILE A 26 -10.760 3.808 -3.482 1.00 0.00 H ATOM 387 HA ILE A 26 -10.531 6.750 -3.579 1.00 0.00 H ATOM 388 HB ILE A 26 -9.342 4.893 -5.612 1.00 0.00 H ATOM 389 HG12 ILE A 26 -8.388 5.274 -2.759 1.00 0.00 H ATOM 390 HG13 ILE A 26 -8.882 3.757 -3.513 1.00 0.00 H ATOM 391 HG21 ILE A 26 -9.014 7.634 -4.700 1.00 0.00 H ATOM 392 HG22 ILE A 26 -7.483 6.759 -4.640 1.00 0.00 H ATOM 393 HG23 ILE A 26 -8.380 6.863 -6.155 1.00 0.00 H ATOM 394 HD11 ILE A 26 -7.017 4.210 -5.231 1.00 0.00 H ATOM 395 HD12 ILE A 26 -6.428 5.418 -4.090 1.00 0.00 H ATOM 396 HD13 ILE A 26 -6.513 3.722 -3.613 1.00 0.00 H ATOM 397 N GLU A 27 -11.269 6.849 -6.261 1.00 0.00 N ATOM 398 CA GLU A 27 -12.202 7.069 -7.401 1.00 0.00 C ATOM 399 C GLU A 27 -11.396 7.288 -8.683 1.00 0.00 C ATOM 400 O GLU A 27 -10.187 7.400 -8.656 1.00 0.00 O ATOM 401 CB GLU A 27 -13.064 8.302 -7.123 1.00 0.00 C ATOM 402 CG GLU A 27 -14.410 7.866 -6.545 1.00 0.00 C ATOM 403 CD GLU A 27 -15.544 8.443 -7.395 1.00 0.00 C ATOM 404 OE1 GLU A 27 -15.357 9.517 -7.944 1.00 0.00 O ATOM 405 OE2 GLU A 27 -16.578 7.802 -7.482 1.00 0.00 O ATOM 406 H GLU A 27 -10.412 7.320 -6.232 1.00 0.00 H ATOM 407 HA GLU A 27 -12.838 6.205 -7.519 1.00 0.00 H ATOM 408 HB2 GLU A 27 -12.558 8.943 -6.415 1.00 0.00 H ATOM 409 HB3 GLU A 27 -13.228 8.842 -8.043 1.00 0.00 H ATOM 410 HG2 GLU A 27 -14.470 6.786 -6.548 1.00 0.00 H ATOM 411 HG3 GLU A 27 -14.503 8.228 -5.532 1.00 0.00 H ATOM 412 N VAL A 28 -12.058 7.351 -9.806 1.00 0.00 N ATOM 413 CA VAL A 28 -11.329 7.564 -11.089 1.00 0.00 C ATOM 414 C VAL A 28 -10.867 9.020 -11.176 1.00 0.00 C ATOM 415 O VAL A 28 -11.505 9.846 -11.799 1.00 0.00 O ATOM 416 CB VAL A 28 -12.258 7.252 -12.262 1.00 0.00 C ATOM 417 CG1 VAL A 28 -13.468 8.188 -12.219 1.00 0.00 C ATOM 418 CG2 VAL A 28 -11.504 7.455 -13.577 1.00 0.00 C ATOM 419 H VAL A 28 -13.033 7.260 -9.807 1.00 0.00 H ATOM 420 HA VAL A 28 -10.469 6.911 -11.126 1.00 0.00 H ATOM 421 HB VAL A 28 -12.595 6.227 -12.192 1.00 0.00 H ATOM 422 HG11 VAL A 28 -13.645 8.500 -11.200 1.00 0.00 H ATOM 423 HG12 VAL A 28 -13.274 9.055 -12.833 1.00 0.00 H ATOM 424 HG13 VAL A 28 -14.338 7.669 -12.594 1.00 0.00 H ATOM 425 HG21 VAL A 28 -10.499 7.075 -13.479 1.00 0.00 H ATOM 426 HG22 VAL A 28 -12.014 6.926 -14.369 1.00 0.00 H ATOM 427 HG23 VAL A 28 -11.469 8.508 -13.813 1.00 0.00 H ATOM 428 N GLU A 29 -9.763 9.341 -10.558 1.00 0.00 N ATOM 429 CA GLU A 29 -9.258 10.740 -10.605 1.00 0.00 C ATOM 430 C GLU A 29 -8.229 10.949 -9.491 1.00 0.00 C ATOM 431 O GLU A 29 -7.092 11.297 -9.741 1.00 0.00 O ATOM 432 CB GLU A 29 -10.424 11.713 -10.411 1.00 0.00 C ATOM 433 CG GLU A 29 -10.762 12.378 -11.746 1.00 0.00 C ATOM 434 CD GLU A 29 -10.040 13.724 -11.844 1.00 0.00 C ATOM 435 OE1 GLU A 29 -9.860 14.352 -10.815 1.00 0.00 O ATOM 436 OE2 GLU A 29 -9.680 14.101 -12.947 1.00 0.00 O ATOM 437 H GLU A 29 -9.263 8.659 -10.065 1.00 0.00 H ATOM 438 HA GLU A 29 -8.793 10.920 -11.561 1.00 0.00 H ATOM 439 HB2 GLU A 29 -11.286 11.173 -10.047 1.00 0.00 H ATOM 440 HB3 GLU A 29 -10.145 12.470 -9.694 1.00 0.00 H ATOM 441 HG2 GLU A 29 -10.445 11.739 -12.557 1.00 0.00 H ATOM 442 HG3 GLU A 29 -11.827 12.539 -11.809 1.00 0.00 H ATOM 443 N GLN A 30 -8.619 10.739 -8.263 1.00 0.00 N ATOM 444 CA GLN A 30 -7.662 10.925 -7.136 1.00 0.00 C ATOM 445 C GLN A 30 -6.318 10.290 -7.497 1.00 0.00 C ATOM 446 O GLN A 30 -6.239 9.421 -8.343 1.00 0.00 O ATOM 447 CB GLN A 30 -8.221 10.257 -5.878 1.00 0.00 C ATOM 448 CG GLN A 30 -8.211 11.257 -4.720 1.00 0.00 C ATOM 449 CD GLN A 30 -6.820 11.291 -4.084 1.00 0.00 C ATOM 450 OE1 GLN A 30 -6.256 12.347 -3.885 1.00 0.00 O ATOM 451 NE2 GLN A 30 -6.238 10.169 -3.757 1.00 0.00 N ATOM 452 H GLN A 30 -9.540 10.459 -8.083 1.00 0.00 H ATOM 453 HA GLN A 30 -7.524 11.980 -6.951 1.00 0.00 H ATOM 454 HB2 GLN A 30 -9.234 9.930 -6.064 1.00 0.00 H ATOM 455 HB3 GLN A 30 -7.609 9.406 -5.620 1.00 0.00 H ATOM 456 HG2 GLN A 30 -8.462 12.240 -5.092 1.00 0.00 H ATOM 457 HG3 GLN A 30 -8.936 10.957 -3.979 1.00 0.00 H ATOM 458 HE21 GLN A 30 -6.693 9.315 -3.918 1.00 0.00 H ATOM 459 HE22 GLN A 30 -5.347 10.180 -3.350 1.00 0.00 H ATOM 460 N GLY A 31 -5.260 10.717 -6.863 1.00 0.00 N ATOM 461 CA GLY A 31 -3.923 10.136 -7.173 1.00 0.00 C ATOM 462 C GLY A 31 -3.858 8.697 -6.657 1.00 0.00 C ATOM 463 O GLY A 31 -4.864 8.027 -6.532 1.00 0.00 O ATOM 464 H GLY A 31 -5.344 11.418 -6.184 1.00 0.00 H ATOM 465 HA2 GLY A 31 -3.767 10.147 -8.242 1.00 0.00 H ATOM 466 HA3 GLY A 31 -3.155 10.720 -6.692 1.00 0.00 H ATOM 467 N LEU A 32 -2.683 8.217 -6.354 1.00 0.00 N ATOM 468 CA LEU A 32 -2.556 6.822 -5.844 1.00 0.00 C ATOM 469 C LEU A 32 -1.224 6.666 -5.109 1.00 0.00 C ATOM 470 O LEU A 32 -1.177 6.588 -3.897 1.00 0.00 O ATOM 471 CB LEU A 32 -2.607 5.842 -7.018 1.00 0.00 C ATOM 472 CG LEU A 32 -3.532 4.675 -6.670 1.00 0.00 C ATOM 473 CD1 LEU A 32 -3.052 4.009 -5.380 1.00 0.00 C ATOM 474 CD2 LEU A 32 -4.958 5.196 -6.473 1.00 0.00 C ATOM 475 H LEU A 32 -1.883 8.773 -6.461 1.00 0.00 H ATOM 476 HA LEU A 32 -3.369 6.612 -5.164 1.00 0.00 H ATOM 477 HB2 LEU A 32 -2.982 6.350 -7.894 1.00 0.00 H ATOM 478 HB3 LEU A 32 -1.615 5.465 -7.216 1.00 0.00 H ATOM 479 HG LEU A 32 -3.519 3.954 -7.474 1.00 0.00 H ATOM 480 HD11 LEU A 32 -2.928 4.759 -4.611 1.00 0.00 H ATOM 481 HD12 LEU A 32 -3.780 3.280 -5.057 1.00 0.00 H ATOM 482 HD13 LEU A 32 -2.106 3.518 -5.558 1.00 0.00 H ATOM 483 HD21 LEU A 32 -5.158 5.979 -7.190 1.00 0.00 H ATOM 484 HD22 LEU A 32 -5.660 4.388 -6.615 1.00 0.00 H ATOM 485 HD23 LEU A 32 -5.060 5.591 -5.472 1.00 0.00 H ATOM 486 N VAL A 33 -0.138 6.618 -5.833 1.00 0.00 N ATOM 487 CA VAL A 33 1.189 6.467 -5.174 1.00 0.00 C ATOM 488 C VAL A 33 2.188 7.439 -5.805 1.00 0.00 C ATOM 489 O VAL A 33 2.260 7.573 -7.011 1.00 0.00 O ATOM 490 CB VAL A 33 1.688 5.033 -5.357 1.00 0.00 C ATOM 491 CG1 VAL A 33 0.777 4.073 -4.591 1.00 0.00 C ATOM 492 CG2 VAL A 33 1.670 4.674 -6.844 1.00 0.00 C ATOM 493 H VAL A 33 -0.197 6.682 -6.810 1.00 0.00 H ATOM 494 HA VAL A 33 1.094 6.682 -4.119 1.00 0.00 H ATOM 495 HB VAL A 33 2.696 4.952 -4.977 1.00 0.00 H ATOM 496 HG11 VAL A 33 0.217 4.623 -3.849 1.00 0.00 H ATOM 497 HG12 VAL A 33 0.094 3.597 -5.279 1.00 0.00 H ATOM 498 HG13 VAL A 33 1.377 3.319 -4.102 1.00 0.00 H ATOM 499 HG21 VAL A 33 0.690 4.880 -7.253 1.00 0.00 H ATOM 500 HG22 VAL A 33 2.409 5.263 -7.367 1.00 0.00 H ATOM 501 HG23 VAL A 33 1.895 3.624 -6.965 1.00 0.00 H ATOM 502 N VAL A 34 2.958 8.117 -5.000 1.00 0.00 N ATOM 503 CA VAL A 34 3.951 9.080 -5.554 1.00 0.00 C ATOM 504 C VAL A 34 5.359 8.501 -5.406 1.00 0.00 C ATOM 505 O VAL A 34 6.005 8.667 -4.390 1.00 0.00 O ATOM 506 CB VAL A 34 3.861 10.402 -4.791 1.00 0.00 C ATOM 507 CG1 VAL A 34 4.719 11.457 -5.491 1.00 0.00 C ATOM 508 CG2 VAL A 34 2.405 10.872 -4.758 1.00 0.00 C ATOM 509 H VAL A 34 2.884 7.994 -4.031 1.00 0.00 H ATOM 510 HA VAL A 34 3.741 9.252 -6.600 1.00 0.00 H ATOM 511 HB VAL A 34 4.219 10.260 -3.781 1.00 0.00 H ATOM 512 HG11 VAL A 34 4.652 11.324 -6.561 1.00 0.00 H ATOM 513 HG12 VAL A 34 4.366 12.442 -5.227 1.00 0.00 H ATOM 514 HG13 VAL A 34 5.748 11.347 -5.180 1.00 0.00 H ATOM 515 HG21 VAL A 34 1.784 10.157 -5.275 1.00 0.00 H ATOM 516 HG22 VAL A 34 2.078 10.958 -3.732 1.00 0.00 H ATOM 517 HG23 VAL A 34 2.327 11.834 -5.242 1.00 0.00 H ATOM 518 N LEU A 35 5.840 7.821 -6.410 1.00 0.00 N ATOM 519 CA LEU A 35 7.206 7.231 -6.325 1.00 0.00 C ATOM 520 C LEU A 35 8.230 8.240 -6.848 1.00 0.00 C ATOM 521 O LEU A 35 7.905 9.373 -7.144 1.00 0.00 O ATOM 522 CB LEU A 35 7.267 5.958 -7.172 1.00 0.00 C ATOM 523 CG LEU A 35 6.005 5.126 -6.933 1.00 0.00 C ATOM 524 CD1 LEU A 35 5.326 4.829 -8.271 1.00 0.00 C ATOM 525 CD2 LEU A 35 6.385 3.810 -6.252 1.00 0.00 C ATOM 526 H LEU A 35 5.304 7.698 -7.221 1.00 0.00 H ATOM 527 HA LEU A 35 7.430 6.990 -5.296 1.00 0.00 H ATOM 528 HB2 LEU A 35 7.330 6.224 -8.217 1.00 0.00 H ATOM 529 HB3 LEU A 35 8.134 5.380 -6.893 1.00 0.00 H ATOM 530 HG LEU A 35 5.326 5.678 -6.299 1.00 0.00 H ATOM 531 HD11 LEU A 35 5.675 5.531 -9.014 1.00 0.00 H ATOM 532 HD12 LEU A 35 5.570 3.825 -8.582 1.00 0.00 H ATOM 533 HD13 LEU A 35 4.256 4.923 -8.160 1.00 0.00 H ATOM 534 HD21 LEU A 35 7.430 3.836 -5.976 1.00 0.00 H ATOM 535 HD22 LEU A 35 5.783 3.674 -5.366 1.00 0.00 H ATOM 536 HD23 LEU A 35 6.213 2.989 -6.934 1.00 0.00 H ATOM 537 N GLU A 36 9.467 7.839 -6.963 1.00 0.00 N ATOM 538 CA GLU A 36 10.511 8.778 -7.465 1.00 0.00 C ATOM 539 C GLU A 36 11.311 8.101 -8.579 1.00 0.00 C ATOM 540 O GLU A 36 11.220 6.907 -8.786 1.00 0.00 O ATOM 541 CB GLU A 36 11.450 9.158 -6.319 1.00 0.00 C ATOM 542 CG GLU A 36 12.162 10.470 -6.655 1.00 0.00 C ATOM 543 CD GLU A 36 12.458 11.236 -5.364 1.00 0.00 C ATOM 544 OE1 GLU A 36 12.433 10.616 -4.313 1.00 0.00 O ATOM 545 OE2 GLU A 36 12.704 12.427 -5.449 1.00 0.00 O ATOM 546 H GLU A 36 9.710 6.922 -6.718 1.00 0.00 H ATOM 547 HA GLU A 36 10.037 9.668 -7.852 1.00 0.00 H ATOM 548 HB2 GLU A 36 10.879 9.279 -5.410 1.00 0.00 H ATOM 549 HB3 GLU A 36 12.184 8.378 -6.181 1.00 0.00 H ATOM 550 HG2 GLU A 36 13.088 10.255 -7.168 1.00 0.00 H ATOM 551 HG3 GLU A 36 11.528 11.070 -7.290 1.00 0.00 H ATOM 552 N SER A 37 12.096 8.855 -9.299 1.00 0.00 N ATOM 553 CA SER A 37 12.903 8.254 -10.399 1.00 0.00 C ATOM 554 C SER A 37 14.375 8.628 -10.215 1.00 0.00 C ATOM 555 O SER A 37 14.722 9.426 -9.365 1.00 0.00 O ATOM 556 CB SER A 37 12.407 8.786 -11.744 1.00 0.00 C ATOM 557 OG SER A 37 11.358 7.954 -12.220 1.00 0.00 O ATOM 558 H SER A 37 12.157 9.815 -9.116 1.00 0.00 H ATOM 559 HA SER A 37 12.799 7.179 -10.376 1.00 0.00 H ATOM 560 HB2 SER A 37 12.035 9.790 -11.622 1.00 0.00 H ATOM 561 HB3 SER A 37 13.225 8.792 -12.452 1.00 0.00 H ATOM 562 HG SER A 37 11.753 7.229 -12.710 1.00 0.00 H ATOM 563 N ALA A 38 15.245 8.058 -11.002 1.00 0.00 N ATOM 564 CA ALA A 38 16.693 8.382 -10.871 1.00 0.00 C ATOM 565 C ALA A 38 16.868 9.897 -10.749 1.00 0.00 C ATOM 566 O ALA A 38 17.408 10.393 -9.780 1.00 0.00 O ATOM 567 CB ALA A 38 17.443 7.879 -12.107 1.00 0.00 C ATOM 568 H ALA A 38 14.946 7.418 -11.681 1.00 0.00 H ATOM 569 HA ALA A 38 17.091 7.902 -9.989 1.00 0.00 H ATOM 570 HB1 ALA A 38 16.796 7.233 -12.682 1.00 0.00 H ATOM 571 HB2 ALA A 38 17.742 8.721 -12.713 1.00 0.00 H ATOM 572 HB3 ALA A 38 18.319 7.330 -11.797 1.00 0.00 H ATOM 573 N LYS A 39 16.416 10.636 -11.725 1.00 0.00 N ATOM 574 CA LYS A 39 16.558 12.118 -11.663 1.00 0.00 C ATOM 575 C LYS A 39 15.219 12.773 -12.012 1.00 0.00 C ATOM 576 O LYS A 39 15.138 13.616 -12.884 1.00 0.00 O ATOM 577 CB LYS A 39 17.624 12.571 -12.664 1.00 0.00 C ATOM 578 CG LYS A 39 17.357 11.921 -14.024 1.00 0.00 C ATOM 579 CD LYS A 39 18.222 12.597 -15.090 1.00 0.00 C ATOM 580 CE LYS A 39 18.379 11.659 -16.288 1.00 0.00 C ATOM 581 NZ LYS A 39 19.277 10.527 -15.919 1.00 0.00 N ATOM 582 H LYS A 39 15.985 10.217 -12.498 1.00 0.00 H ATOM 583 HA LYS A 39 16.852 12.411 -10.667 1.00 0.00 H ATOM 584 HB2 LYS A 39 17.588 13.646 -12.765 1.00 0.00 H ATOM 585 HB3 LYS A 39 18.599 12.274 -12.310 1.00 0.00 H ATOM 586 HG2 LYS A 39 17.601 10.870 -13.974 1.00 0.00 H ATOM 587 HG3 LYS A 39 16.316 12.038 -14.281 1.00 0.00 H ATOM 588 HD2 LYS A 39 17.749 13.514 -15.409 1.00 0.00 H ATOM 589 HD3 LYS A 39 19.195 12.817 -14.678 1.00 0.00 H ATOM 590 HE2 LYS A 39 17.412 11.273 -16.573 1.00 0.00 H ATOM 591 HE3 LYS A 39 18.808 12.202 -17.117 1.00 0.00 H ATOM 592 HZ1 LYS A 39 19.525 10.595 -14.912 1.00 0.00 H ATOM 593 HZ2 LYS A 39 18.788 9.626 -16.096 1.00 0.00 H ATOM 594 HZ3 LYS A 39 20.143 10.570 -16.491 1.00 0.00 H ATOM 595 N ALA A 40 14.169 12.393 -11.339 1.00 0.00 N ATOM 596 CA ALA A 40 12.838 12.995 -11.632 1.00 0.00 C ATOM 597 C ALA A 40 11.814 12.489 -10.613 1.00 0.00 C ATOM 598 O ALA A 40 12.162 11.915 -9.601 1.00 0.00 O ATOM 599 CB ALA A 40 12.395 12.593 -13.040 1.00 0.00 C ATOM 600 H ALA A 40 14.255 11.711 -10.639 1.00 0.00 H ATOM 601 HA ALA A 40 12.907 14.070 -11.569 1.00 0.00 H ATOM 602 HB1 ALA A 40 13.263 12.505 -13.679 1.00 0.00 H ATOM 603 HB2 ALA A 40 11.882 11.643 -13.000 1.00 0.00 H ATOM 604 HB3 ALA A 40 11.731 13.345 -13.437 1.00 0.00 H ATOM 605 N SER A 41 10.552 12.697 -10.873 1.00 0.00 N ATOM 606 CA SER A 41 9.507 12.227 -9.919 1.00 0.00 C ATOM 607 C SER A 41 8.510 11.331 -10.654 1.00 0.00 C ATOM 608 O SER A 41 8.346 11.423 -11.854 1.00 0.00 O ATOM 609 CB SER A 41 8.773 13.435 -9.334 1.00 0.00 C ATOM 610 OG SER A 41 9.302 13.729 -8.047 1.00 0.00 O ATOM 611 H SER A 41 10.291 13.161 -11.695 1.00 0.00 H ATOM 612 HA SER A 41 9.974 11.669 -9.121 1.00 0.00 H ATOM 613 HB2 SER A 41 8.909 14.287 -9.977 1.00 0.00 H ATOM 614 HB3 SER A 41 7.717 13.209 -9.258 1.00 0.00 H ATOM 615 HG SER A 41 9.728 14.587 -8.091 1.00 0.00 H ATOM 616 N MET A 42 7.843 10.463 -9.944 1.00 0.00 N ATOM 617 CA MET A 42 6.858 9.560 -10.604 1.00 0.00 C ATOM 618 C MET A 42 5.608 9.442 -9.728 1.00 0.00 C ATOM 619 O MET A 42 5.683 9.460 -8.516 1.00 0.00 O ATOM 620 CB MET A 42 7.481 8.175 -10.791 1.00 0.00 C ATOM 621 CG MET A 42 8.092 8.077 -12.190 1.00 0.00 C ATOM 622 SD MET A 42 6.773 7.883 -13.414 1.00 0.00 S ATOM 623 CE MET A 42 7.830 7.807 -14.879 1.00 0.00 C ATOM 624 H MET A 42 7.990 10.404 -8.976 1.00 0.00 H ATOM 625 HA MET A 42 6.586 9.967 -11.566 1.00 0.00 H ATOM 626 HB2 MET A 42 8.251 8.024 -10.049 1.00 0.00 H ATOM 627 HB3 MET A 42 6.718 7.419 -10.680 1.00 0.00 H ATOM 628 HG2 MET A 42 8.651 8.976 -12.403 1.00 0.00 H ATOM 629 HG3 MET A 42 8.753 7.223 -12.235 1.00 0.00 H ATOM 630 HE1 MET A 42 8.814 7.467 -14.597 1.00 0.00 H ATOM 631 HE2 MET A 42 7.404 7.116 -15.595 1.00 0.00 H ATOM 632 HE3 MET A 42 7.904 8.791 -15.321 1.00 0.00 H ATOM 633 N GLU A 43 4.458 9.322 -10.334 1.00 0.00 N ATOM 634 CA GLU A 43 3.204 9.203 -9.537 1.00 0.00 C ATOM 635 C GLU A 43 2.105 8.590 -10.406 1.00 0.00 C ATOM 636 O GLU A 43 2.085 8.759 -11.609 1.00 0.00 O ATOM 637 CB GLU A 43 2.765 10.591 -9.065 1.00 0.00 C ATOM 638 CG GLU A 43 1.704 10.447 -7.973 1.00 0.00 C ATOM 639 CD GLU A 43 0.353 10.120 -8.612 1.00 0.00 C ATOM 640 OE1 GLU A 43 0.211 10.352 -9.802 1.00 0.00 O ATOM 641 OE2 GLU A 43 -0.517 9.644 -7.901 1.00 0.00 O ATOM 642 H GLU A 43 4.419 9.311 -11.312 1.00 0.00 H ATOM 643 HA GLU A 43 3.380 8.570 -8.680 1.00 0.00 H ATOM 644 HB2 GLU A 43 3.619 11.123 -8.671 1.00 0.00 H ATOM 645 HB3 GLU A 43 2.351 11.140 -9.896 1.00 0.00 H ATOM 646 HG2 GLU A 43 1.986 9.651 -7.298 1.00 0.00 H ATOM 647 HG3 GLU A 43 1.625 11.373 -7.422 1.00 0.00 H ATOM 648 N VAL A 44 1.189 7.878 -9.808 1.00 0.00 N ATOM 649 CA VAL A 44 0.093 7.255 -10.603 1.00 0.00 C ATOM 650 C VAL A 44 -1.244 7.467 -9.883 1.00 0.00 C ATOM 651 O VAL A 44 -1.314 7.368 -8.674 1.00 0.00 O ATOM 652 CB VAL A 44 0.359 5.756 -10.745 1.00 0.00 C ATOM 653 CG1 VAL A 44 -0.730 5.123 -11.612 1.00 0.00 C ATOM 654 CG2 VAL A 44 1.724 5.542 -11.405 1.00 0.00 C ATOM 655 H VAL A 44 1.222 7.753 -8.836 1.00 0.00 H ATOM 656 HA VAL A 44 0.058 7.709 -11.580 1.00 0.00 H ATOM 657 HB VAL A 44 0.353 5.295 -9.767 1.00 0.00 H ATOM 658 HG11 VAL A 44 -1.693 5.518 -11.325 1.00 0.00 H ATOM 659 HG12 VAL A 44 -0.543 5.353 -12.650 1.00 0.00 H ATOM 660 HG13 VAL A 44 -0.724 4.053 -11.474 1.00 0.00 H ATOM 661 HG21 VAL A 44 2.469 6.131 -10.891 1.00 0.00 H ATOM 662 HG22 VAL A 44 1.990 4.497 -11.350 1.00 0.00 H ATOM 663 HG23 VAL A 44 1.675 5.847 -12.440 1.00 0.00 H ATOM 664 N PRO A 45 -2.268 7.751 -10.649 1.00 0.00 N ATOM 665 CA PRO A 45 -3.619 7.981 -10.109 1.00 0.00 C ATOM 666 C PRO A 45 -4.301 6.648 -9.795 1.00 0.00 C ATOM 667 O PRO A 45 -3.680 5.605 -9.801 1.00 0.00 O ATOM 668 CB PRO A 45 -4.342 8.704 -11.247 1.00 0.00 C ATOM 669 CG PRO A 45 -3.581 8.342 -12.545 1.00 0.00 C ATOM 670 CD PRO A 45 -2.177 7.874 -12.117 1.00 0.00 C ATOM 671 HA PRO A 45 -3.583 8.609 -9.235 1.00 0.00 H ATOM 672 HB2 PRO A 45 -5.368 8.365 -11.307 1.00 0.00 H ATOM 673 HB3 PRO A 45 -4.309 9.770 -11.091 1.00 0.00 H ATOM 674 HG2 PRO A 45 -4.098 7.548 -13.065 1.00 0.00 H ATOM 675 HG3 PRO A 45 -3.499 9.210 -13.180 1.00 0.00 H ATOM 676 HD2 PRO A 45 -1.945 6.918 -12.567 1.00 0.00 H ATOM 677 HD3 PRO A 45 -1.434 8.610 -12.384 1.00 0.00 H ATOM 678 N SER A 46 -5.576 6.677 -9.526 1.00 0.00 N ATOM 679 CA SER A 46 -6.304 5.416 -9.212 1.00 0.00 C ATOM 680 C SER A 46 -6.757 4.750 -10.520 1.00 0.00 C ATOM 681 O SER A 46 -7.595 5.284 -11.219 1.00 0.00 O ATOM 682 CB SER A 46 -7.531 5.738 -8.358 1.00 0.00 C ATOM 683 OG SER A 46 -8.600 4.875 -8.726 1.00 0.00 O ATOM 684 H SER A 46 -6.055 7.532 -9.530 1.00 0.00 H ATOM 685 HA SER A 46 -5.653 4.752 -8.666 1.00 0.00 H ATOM 686 HB2 SER A 46 -7.297 5.589 -7.317 1.00 0.00 H ATOM 687 HB3 SER A 46 -7.816 6.770 -8.516 1.00 0.00 H ATOM 688 HG SER A 46 -8.516 4.066 -8.217 1.00 0.00 H ATOM 689 N PRO A 47 -6.193 3.604 -10.814 1.00 0.00 N ATOM 690 CA PRO A 47 -6.530 2.852 -12.036 1.00 0.00 C ATOM 691 C PRO A 47 -7.856 2.109 -11.856 1.00 0.00 C ATOM 692 O PRO A 47 -8.351 1.471 -12.765 1.00 0.00 O ATOM 693 CB PRO A 47 -5.367 1.867 -12.183 1.00 0.00 C ATOM 694 CG PRO A 47 -4.744 1.715 -10.775 1.00 0.00 C ATOM 695 CD PRO A 47 -5.174 2.953 -9.967 1.00 0.00 C ATOM 696 HA PRO A 47 -6.571 3.507 -12.887 1.00 0.00 H ATOM 697 HB2 PRO A 47 -5.733 0.912 -12.537 1.00 0.00 H ATOM 698 HB3 PRO A 47 -4.630 2.260 -12.867 1.00 0.00 H ATOM 699 HG2 PRO A 47 -5.114 0.813 -10.304 1.00 0.00 H ATOM 700 HG3 PRO A 47 -3.668 1.682 -10.847 1.00 0.00 H ATOM 701 HD2 PRO A 47 -5.601 2.653 -9.019 1.00 0.00 H ATOM 702 HD3 PRO A 47 -4.337 3.615 -9.815 1.00 0.00 H ATOM 703 N LYS A 48 -8.433 2.188 -10.691 1.00 0.00 N ATOM 704 CA LYS A 48 -9.727 1.489 -10.449 1.00 0.00 C ATOM 705 C LYS A 48 -10.421 2.110 -9.235 1.00 0.00 C ATOM 706 O LYS A 48 -9.825 2.289 -8.191 1.00 0.00 O ATOM 707 CB LYS A 48 -9.463 0.005 -10.182 1.00 0.00 C ATOM 708 CG LYS A 48 -9.267 -0.725 -11.512 1.00 0.00 C ATOM 709 CD LYS A 48 -10.009 -2.063 -11.474 1.00 0.00 C ATOM 710 CE LYS A 48 -9.055 -3.164 -11.012 1.00 0.00 C ATOM 711 NZ LYS A 48 -8.383 -3.768 -12.197 1.00 0.00 N ATOM 712 H LYS A 48 -8.016 2.709 -9.975 1.00 0.00 H ATOM 713 HA LYS A 48 -10.359 1.592 -11.317 1.00 0.00 H ATOM 714 HB2 LYS A 48 -8.573 -0.099 -9.578 1.00 0.00 H ATOM 715 HB3 LYS A 48 -10.304 -0.422 -9.659 1.00 0.00 H ATOM 716 HG2 LYS A 48 -9.656 -0.119 -12.316 1.00 0.00 H ATOM 717 HG3 LYS A 48 -8.214 -0.905 -11.672 1.00 0.00 H ATOM 718 HD2 LYS A 48 -10.841 -1.993 -10.787 1.00 0.00 H ATOM 719 HD3 LYS A 48 -10.377 -2.298 -12.461 1.00 0.00 H ATOM 720 HE2 LYS A 48 -8.312 -2.744 -10.351 1.00 0.00 H ATOM 721 HE3 LYS A 48 -9.613 -3.927 -10.487 1.00 0.00 H ATOM 722 HZ1 LYS A 48 -8.299 -3.056 -12.949 1.00 0.00 H ATOM 723 HZ2 LYS A 48 -7.434 -4.097 -11.928 1.00 0.00 H ATOM 724 HZ3 LYS A 48 -8.945 -4.574 -12.540 1.00 0.00 H ATOM 725 N ALA A 49 -11.678 2.440 -9.362 1.00 0.00 N ATOM 726 CA ALA A 49 -12.407 3.048 -8.214 1.00 0.00 C ATOM 727 C ALA A 49 -12.909 1.940 -7.285 1.00 0.00 C ATOM 728 O ALA A 49 -13.999 1.427 -7.448 1.00 0.00 O ATOM 729 CB ALA A 49 -13.597 3.854 -8.735 1.00 0.00 C ATOM 730 H ALA A 49 -12.141 2.286 -10.212 1.00 0.00 H ATOM 731 HA ALA A 49 -11.741 3.700 -7.669 1.00 0.00 H ATOM 732 HB1 ALA A 49 -14.077 3.313 -9.536 1.00 0.00 H ATOM 733 HB2 ALA A 49 -14.304 4.013 -7.934 1.00 0.00 H ATOM 734 HB3 ALA A 49 -13.251 4.810 -9.104 1.00 0.00 H ATOM 735 N GLY A 50 -12.124 1.567 -6.312 1.00 0.00 N ATOM 736 CA GLY A 50 -12.559 0.493 -5.374 1.00 0.00 C ATOM 737 C GLY A 50 -12.005 0.777 -3.977 1.00 0.00 C ATOM 738 O GLY A 50 -11.538 1.863 -3.694 1.00 0.00 O ATOM 739 H GLY A 50 -11.249 1.993 -6.197 1.00 0.00 H ATOM 740 HA2 GLY A 50 -13.638 0.464 -5.336 1.00 0.00 H ATOM 741 HA3 GLY A 50 -12.185 -0.459 -5.719 1.00 0.00 H ATOM 742 N VAL A 51 -12.053 -0.189 -3.101 1.00 0.00 N ATOM 743 CA VAL A 51 -11.529 0.027 -1.723 1.00 0.00 C ATOM 744 C VAL A 51 -10.247 -0.784 -1.532 1.00 0.00 C ATOM 745 O VAL A 51 -9.981 -1.725 -2.253 1.00 0.00 O ATOM 746 CB VAL A 51 -12.576 -0.425 -0.703 1.00 0.00 C ATOM 747 CG1 VAL A 51 -12.711 -1.947 -0.751 1.00 0.00 C ATOM 748 CG2 VAL A 51 -12.137 0.004 0.699 1.00 0.00 C ATOM 749 H VAL A 51 -12.434 -1.057 -3.350 1.00 0.00 H ATOM 750 HA VAL A 51 -11.316 1.077 -1.580 1.00 0.00 H ATOM 751 HB VAL A 51 -13.528 0.029 -0.940 1.00 0.00 H ATOM 752 HG11 VAL A 51 -12.390 -2.308 -1.717 1.00 0.00 H ATOM 753 HG12 VAL A 51 -12.096 -2.388 0.021 1.00 0.00 H ATOM 754 HG13 VAL A 51 -13.743 -2.222 -0.588 1.00 0.00 H ATOM 755 HG21 VAL A 51 -11.835 1.041 0.681 1.00 0.00 H ATOM 756 HG22 VAL A 51 -12.961 -0.118 1.387 1.00 0.00 H ATOM 757 HG23 VAL A 51 -11.307 -0.608 1.019 1.00 0.00 H ATOM 758 N VAL A 52 -9.447 -0.428 -0.563 1.00 0.00 N ATOM 759 CA VAL A 52 -8.182 -1.180 -0.325 1.00 0.00 C ATOM 760 C VAL A 52 -8.501 -2.508 0.364 1.00 0.00 C ATOM 761 O VAL A 52 -9.110 -2.543 1.415 1.00 0.00 O ATOM 762 CB VAL A 52 -7.257 -0.350 0.567 1.00 0.00 C ATOM 763 CG1 VAL A 52 -6.083 -1.215 1.030 1.00 0.00 C ATOM 764 CG2 VAL A 52 -6.727 0.848 -0.223 1.00 0.00 C ATOM 765 H VAL A 52 -9.680 0.334 0.009 1.00 0.00 H ATOM 766 HA VAL A 52 -7.696 -1.372 -1.269 1.00 0.00 H ATOM 767 HB VAL A 52 -7.808 -0.001 1.429 1.00 0.00 H ATOM 768 HG11 VAL A 52 -5.687 -1.764 0.188 1.00 0.00 H ATOM 769 HG12 VAL A 52 -5.312 -0.583 1.443 1.00 0.00 H ATOM 770 HG13 VAL A 52 -6.422 -1.909 1.783 1.00 0.00 H ATOM 771 HG21 VAL A 52 -7.093 0.800 -1.237 1.00 0.00 H ATOM 772 HG22 VAL A 52 -7.067 1.763 0.240 1.00 0.00 H ATOM 773 HG23 VAL A 52 -5.647 0.825 -0.228 1.00 0.00 H ATOM 774 N LYS A 53 -8.094 -3.602 -0.218 1.00 0.00 N ATOM 775 CA LYS A 53 -8.373 -4.927 0.405 1.00 0.00 C ATOM 776 C LYS A 53 -7.178 -5.351 1.259 1.00 0.00 C ATOM 777 O LYS A 53 -7.324 -5.735 2.402 1.00 0.00 O ATOM 778 CB LYS A 53 -8.610 -5.966 -0.693 1.00 0.00 C ATOM 779 CG LYS A 53 -9.471 -7.105 -0.140 1.00 0.00 C ATOM 780 CD LYS A 53 -8.931 -8.444 -0.646 1.00 0.00 C ATOM 781 CE LYS A 53 -9.886 -9.015 -1.696 1.00 0.00 C ATOM 782 NZ LYS A 53 -10.192 -10.436 -1.370 1.00 0.00 N ATOM 783 H LYS A 53 -7.604 -3.552 -1.066 1.00 0.00 H ATOM 784 HA LYS A 53 -9.252 -4.853 1.027 1.00 0.00 H ATOM 785 HB2 LYS A 53 -9.119 -5.501 -1.525 1.00 0.00 H ATOM 786 HB3 LYS A 53 -7.662 -6.362 -1.024 1.00 0.00 H ATOM 787 HG2 LYS A 53 -9.439 -7.087 0.940 1.00 0.00 H ATOM 788 HG3 LYS A 53 -10.490 -6.980 -0.473 1.00 0.00 H ATOM 789 HD2 LYS A 53 -7.956 -8.296 -1.087 1.00 0.00 H ATOM 790 HD3 LYS A 53 -8.852 -9.135 0.180 1.00 0.00 H ATOM 791 HE2 LYS A 53 -10.800 -8.441 -1.701 1.00 0.00 H ATOM 792 HE3 LYS A 53 -9.422 -8.962 -2.671 1.00 0.00 H ATOM 793 HZ1 LYS A 53 -9.539 -10.770 -0.631 1.00 0.00 H ATOM 794 HZ2 LYS A 53 -11.170 -10.511 -1.026 1.00 0.00 H ATOM 795 HZ3 LYS A 53 -10.080 -11.020 -2.222 1.00 0.00 H ATOM 796 N SER A 54 -5.993 -5.284 0.714 1.00 0.00 N ATOM 797 CA SER A 54 -4.790 -5.684 1.497 1.00 0.00 C ATOM 798 C SER A 54 -3.546 -5.034 0.888 1.00 0.00 C ATOM 799 O SER A 54 -3.200 -5.280 -0.250 1.00 0.00 O ATOM 800 CB SER A 54 -4.641 -7.205 1.460 1.00 0.00 C ATOM 801 OG SER A 54 -3.270 -7.547 1.622 1.00 0.00 O ATOM 802 H SER A 54 -5.895 -4.971 -0.209 1.00 0.00 H ATOM 803 HA SER A 54 -4.901 -5.359 2.521 1.00 0.00 H ATOM 804 HB2 SER A 54 -5.212 -7.645 2.260 1.00 0.00 H ATOM 805 HB3 SER A 54 -5.006 -7.579 0.512 1.00 0.00 H ATOM 806 HG SER A 54 -3.226 -8.423 2.010 1.00 0.00 H ATOM 807 N VAL A 55 -2.870 -4.206 1.636 1.00 0.00 N ATOM 808 CA VAL A 55 -1.649 -3.542 1.100 1.00 0.00 C ATOM 809 C VAL A 55 -0.433 -4.436 1.347 1.00 0.00 C ATOM 810 O VAL A 55 -0.237 -4.948 2.430 1.00 0.00 O ATOM 811 CB VAL A 55 -1.448 -2.200 1.803 1.00 0.00 C ATOM 812 CG1 VAL A 55 -0.425 -1.365 1.031 1.00 0.00 C ATOM 813 CG2 VAL A 55 -2.781 -1.448 1.857 1.00 0.00 C ATOM 814 H VAL A 55 -3.166 -4.021 2.552 1.00 0.00 H ATOM 815 HA VAL A 55 -1.766 -3.378 0.038 1.00 0.00 H ATOM 816 HB VAL A 55 -1.089 -2.370 2.808 1.00 0.00 H ATOM 817 HG11 VAL A 55 0.067 -1.987 0.298 1.00 0.00 H ATOM 818 HG12 VAL A 55 -0.929 -0.551 0.532 1.00 0.00 H ATOM 819 HG13 VAL A 55 0.308 -0.969 1.718 1.00 0.00 H ATOM 820 HG21 VAL A 55 -3.576 -2.102 1.531 1.00 0.00 H ATOM 821 HG22 VAL A 55 -2.973 -1.127 2.870 1.00 0.00 H ATOM 822 HG23 VAL A 55 -2.735 -0.586 1.209 1.00 0.00 H ATOM 823 N SER A 56 0.388 -4.625 0.351 1.00 0.00 N ATOM 824 CA SER A 56 1.592 -5.485 0.530 1.00 0.00 C ATOM 825 C SER A 56 2.853 -4.626 0.425 1.00 0.00 C ATOM 826 O SER A 56 3.900 -5.090 0.022 1.00 0.00 O ATOM 827 CB SER A 56 1.616 -6.561 -0.557 1.00 0.00 C ATOM 828 OG SER A 56 2.922 -7.118 -0.636 1.00 0.00 O ATOM 829 H SER A 56 0.214 -4.203 -0.516 1.00 0.00 H ATOM 830 HA SER A 56 1.556 -5.956 1.501 1.00 0.00 H ATOM 831 HB2 SER A 56 0.913 -7.339 -0.313 1.00 0.00 H ATOM 832 HB3 SER A 56 1.344 -6.118 -1.506 1.00 0.00 H ATOM 833 HG SER A 56 3.158 -7.190 -1.564 1.00 0.00 H ATOM 834 N VAL A 57 2.762 -3.375 0.787 1.00 0.00 N ATOM 835 CA VAL A 57 3.956 -2.488 0.708 1.00 0.00 C ATOM 836 C VAL A 57 3.873 -1.421 1.802 1.00 0.00 C ATOM 837 O VAL A 57 2.899 -1.332 2.521 1.00 0.00 O ATOM 838 CB VAL A 57 3.999 -1.811 -0.662 1.00 0.00 C ATOM 839 CG1 VAL A 57 4.138 -2.874 -1.754 1.00 0.00 C ATOM 840 CG2 VAL A 57 2.705 -1.023 -0.882 1.00 0.00 C ATOM 841 H VAL A 57 1.908 -3.019 1.110 1.00 0.00 H ATOM 842 HA VAL A 57 4.851 -3.076 0.847 1.00 0.00 H ATOM 843 HB VAL A 57 4.844 -1.139 -0.706 1.00 0.00 H ATOM 844 HG11 VAL A 57 4.958 -3.534 -1.512 1.00 0.00 H ATOM 845 HG12 VAL A 57 3.223 -3.445 -1.819 1.00 0.00 H ATOM 846 HG13 VAL A 57 4.330 -2.394 -2.703 1.00 0.00 H ATOM 847 HG21 VAL A 57 2.037 -1.189 -0.049 1.00 0.00 H ATOM 848 HG22 VAL A 57 2.933 0.030 -0.955 1.00 0.00 H ATOM 849 HG23 VAL A 57 2.232 -1.354 -1.795 1.00 0.00 H ATOM 850 N LYS A 58 4.887 -0.611 1.931 1.00 0.00 N ATOM 851 CA LYS A 58 4.864 0.449 2.978 1.00 0.00 C ATOM 852 C LYS A 58 5.385 1.761 2.387 1.00 0.00 C ATOM 853 O LYS A 58 6.101 1.770 1.405 1.00 0.00 O ATOM 854 CB LYS A 58 5.755 0.029 4.150 1.00 0.00 C ATOM 855 CG LYS A 58 5.010 0.259 5.466 1.00 0.00 C ATOM 856 CD LYS A 58 5.982 0.806 6.513 1.00 0.00 C ATOM 857 CE LYS A 58 6.165 -0.227 7.628 1.00 0.00 C ATOM 858 NZ LYS A 58 7.542 -0.114 8.187 1.00 0.00 N ATOM 859 H LYS A 58 5.663 -0.699 1.340 1.00 0.00 H ATOM 860 HA LYS A 58 3.852 0.590 3.327 1.00 0.00 H ATOM 861 HB2 LYS A 58 6.003 -1.019 4.054 1.00 0.00 H ATOM 862 HB3 LYS A 58 6.660 0.616 4.143 1.00 0.00 H ATOM 863 HG2 LYS A 58 4.211 0.971 5.307 1.00 0.00 H ATOM 864 HG3 LYS A 58 4.596 -0.675 5.814 1.00 0.00 H ATOM 865 HD2 LYS A 58 6.936 1.008 6.048 1.00 0.00 H ATOM 866 HD3 LYS A 58 5.584 1.718 6.933 1.00 0.00 H ATOM 867 HE2 LYS A 58 5.443 -0.044 8.410 1.00 0.00 H ATOM 868 HE3 LYS A 58 6.018 -1.218 7.227 1.00 0.00 H ATOM 869 HZ1 LYS A 58 8.233 -0.130 7.412 1.00 0.00 H ATOM 870 HZ2 LYS A 58 7.632 0.778 8.711 1.00 0.00 H ATOM 871 HZ3 LYS A 58 7.721 -0.914 8.828 1.00 0.00 H ATOM 872 N LEU A 59 5.033 2.870 2.978 1.00 0.00 N ATOM 873 CA LEU A 59 5.508 4.180 2.450 1.00 0.00 C ATOM 874 C LEU A 59 7.018 4.299 2.666 1.00 0.00 C ATOM 875 O LEU A 59 7.539 3.926 3.699 1.00 0.00 O ATOM 876 CB LEU A 59 4.796 5.316 3.187 1.00 0.00 C ATOM 877 CG LEU A 59 5.053 5.190 4.688 1.00 0.00 C ATOM 878 CD1 LEU A 59 5.447 6.555 5.256 1.00 0.00 C ATOM 879 CD2 LEU A 59 3.781 4.698 5.383 1.00 0.00 C ATOM 880 H LEU A 59 4.455 2.842 3.770 1.00 0.00 H ATOM 881 HA LEU A 59 5.290 4.243 1.394 1.00 0.00 H ATOM 882 HB2 LEU A 59 5.174 6.265 2.834 1.00 0.00 H ATOM 883 HB3 LEU A 59 3.735 5.258 2.999 1.00 0.00 H ATOM 884 HG LEU A 59 5.854 4.486 4.859 1.00 0.00 H ATOM 885 HD11 LEU A 59 5.351 7.306 4.487 1.00 0.00 H ATOM 886 HD12 LEU A 59 4.796 6.802 6.083 1.00 0.00 H ATOM 887 HD13 LEU A 59 6.470 6.521 5.601 1.00 0.00 H ATOM 888 HD21 LEU A 59 3.129 4.237 4.655 1.00 0.00 H ATOM 889 HD22 LEU A 59 4.042 3.976 6.142 1.00 0.00 H ATOM 890 HD23 LEU A 59 3.274 5.534 5.841 1.00 0.00 H ATOM 891 N GLY A 60 7.727 4.816 1.700 1.00 0.00 N ATOM 892 CA GLY A 60 9.203 4.959 1.852 1.00 0.00 C ATOM 893 C GLY A 60 9.890 3.671 1.397 1.00 0.00 C ATOM 894 O GLY A 60 11.095 3.619 1.248 1.00 0.00 O ATOM 895 H GLY A 60 7.289 5.111 0.874 1.00 0.00 H ATOM 896 HA2 GLY A 60 9.548 5.786 1.248 1.00 0.00 H ATOM 897 HA3 GLY A 60 9.442 5.144 2.888 1.00 0.00 H ATOM 898 N ASP A 61 9.135 2.631 1.174 1.00 0.00 N ATOM 899 CA ASP A 61 9.747 1.347 0.727 1.00 0.00 C ATOM 900 C ASP A 61 10.012 1.405 -0.778 1.00 0.00 C ATOM 901 O ASP A 61 9.259 1.993 -1.529 1.00 0.00 O ATOM 902 CB ASP A 61 8.791 0.193 1.034 1.00 0.00 C ATOM 903 CG ASP A 61 9.033 -0.308 2.459 1.00 0.00 C ATOM 904 OD1 ASP A 61 9.994 0.136 3.066 1.00 0.00 O ATOM 905 OD2 ASP A 61 8.255 -1.127 2.920 1.00 0.00 O ATOM 906 H ASP A 61 8.165 2.694 1.299 1.00 0.00 H ATOM 907 HA ASP A 61 10.679 1.192 1.251 1.00 0.00 H ATOM 908 HB2 ASP A 61 7.771 0.536 0.941 1.00 0.00 H ATOM 909 HB3 ASP A 61 8.964 -0.613 0.337 1.00 0.00 H ATOM 910 N LYS A 62 11.076 0.798 -1.226 1.00 0.00 N ATOM 911 CA LYS A 62 11.388 0.818 -2.684 1.00 0.00 C ATOM 912 C LYS A 62 11.193 -0.583 -3.267 1.00 0.00 C ATOM 913 O LYS A 62 11.401 -1.577 -2.601 1.00 0.00 O ATOM 914 CB LYS A 62 12.838 1.259 -2.889 1.00 0.00 C ATOM 915 CG LYS A 62 13.780 0.222 -2.271 1.00 0.00 C ATOM 916 CD LYS A 62 15.211 0.763 -2.278 1.00 0.00 C ATOM 917 CE LYS A 62 15.553 1.285 -3.674 1.00 0.00 C ATOM 918 NZ LYS A 62 17.026 1.214 -3.884 1.00 0.00 N ATOM 919 H LYS A 62 11.671 0.329 -0.606 1.00 0.00 H ATOM 920 HA LYS A 62 10.727 1.511 -3.184 1.00 0.00 H ATOM 921 HB2 LYS A 62 13.042 1.345 -3.946 1.00 0.00 H ATOM 922 HB3 LYS A 62 12.996 2.214 -2.413 1.00 0.00 H ATOM 923 HG2 LYS A 62 13.474 0.021 -1.254 1.00 0.00 H ATOM 924 HG3 LYS A 62 13.738 -0.690 -2.847 1.00 0.00 H ATOM 925 HD2 LYS A 62 15.294 1.567 -1.561 1.00 0.00 H ATOM 926 HD3 LYS A 62 15.896 -0.028 -2.014 1.00 0.00 H ATOM 927 HE2 LYS A 62 15.053 0.680 -4.417 1.00 0.00 H ATOM 928 HE3 LYS A 62 15.225 2.311 -3.765 1.00 0.00 H ATOM 929 HZ1 LYS A 62 17.451 0.602 -3.159 1.00 0.00 H ATOM 930 HZ2 LYS A 62 17.225 0.820 -4.825 1.00 0.00 H ATOM 931 HZ3 LYS A 62 17.433 2.170 -3.814 1.00 0.00 H ATOM 932 N LEU A 63 10.794 -0.670 -4.507 1.00 0.00 N ATOM 933 CA LEU A 63 10.587 -2.006 -5.131 1.00 0.00 C ATOM 934 C LEU A 63 11.121 -1.989 -6.565 1.00 0.00 C ATOM 935 O LEU A 63 11.401 -0.945 -7.120 1.00 0.00 O ATOM 936 CB LEU A 63 9.093 -2.335 -5.147 1.00 0.00 C ATOM 937 CG LEU A 63 8.533 -2.239 -3.727 1.00 0.00 C ATOM 938 CD1 LEU A 63 7.970 -0.836 -3.493 1.00 0.00 C ATOM 939 CD2 LEU A 63 7.417 -3.271 -3.549 1.00 0.00 C ATOM 940 H LEU A 63 10.632 0.145 -5.027 1.00 0.00 H ATOM 941 HA LEU A 63 11.114 -2.756 -4.560 1.00 0.00 H ATOM 942 HB2 LEU A 63 8.577 -1.633 -5.786 1.00 0.00 H ATOM 943 HB3 LEU A 63 8.948 -3.337 -5.521 1.00 0.00 H ATOM 944 HG LEU A 63 9.323 -2.433 -3.016 1.00 0.00 H ATOM 945 HD11 LEU A 63 7.558 -0.455 -4.416 1.00 0.00 H ATOM 946 HD12 LEU A 63 7.195 -0.879 -2.742 1.00 0.00 H ATOM 947 HD13 LEU A 63 8.761 -0.183 -3.156 1.00 0.00 H ATOM 948 HD21 LEU A 63 7.543 -4.065 -4.270 1.00 0.00 H ATOM 949 HD22 LEU A 63 7.461 -3.680 -2.550 1.00 0.00 H ATOM 950 HD23 LEU A 63 6.459 -2.795 -3.702 1.00 0.00 H ATOM 951 N LYS A 64 11.265 -3.137 -7.168 1.00 0.00 N ATOM 952 CA LYS A 64 11.781 -3.185 -8.565 1.00 0.00 C ATOM 953 C LYS A 64 10.610 -3.348 -9.535 1.00 0.00 C ATOM 954 O LYS A 64 9.609 -3.959 -9.217 1.00 0.00 O ATOM 955 CB LYS A 64 12.738 -4.369 -8.715 1.00 0.00 C ATOM 956 CG LYS A 64 14.142 -3.854 -9.038 1.00 0.00 C ATOM 957 CD LYS A 64 15.183 -4.791 -8.425 1.00 0.00 C ATOM 958 CE LYS A 64 14.867 -6.234 -8.818 1.00 0.00 C ATOM 959 NZ LYS A 64 16.084 -7.077 -8.640 1.00 0.00 N ATOM 960 H LYS A 64 11.034 -3.967 -6.702 1.00 0.00 H ATOM 961 HA LYS A 64 12.306 -2.266 -8.786 1.00 0.00 H ATOM 962 HB2 LYS A 64 12.762 -4.930 -7.792 1.00 0.00 H ATOM 963 HB3 LYS A 64 12.398 -5.007 -9.517 1.00 0.00 H ATOM 964 HG2 LYS A 64 14.274 -3.818 -10.110 1.00 0.00 H ATOM 965 HG3 LYS A 64 14.265 -2.863 -8.628 1.00 0.00 H ATOM 966 HD2 LYS A 64 16.166 -4.525 -8.788 1.00 0.00 H ATOM 967 HD3 LYS A 64 15.161 -4.700 -7.348 1.00 0.00 H ATOM 968 HE2 LYS A 64 14.073 -6.613 -8.191 1.00 0.00 H ATOM 969 HE3 LYS A 64 14.555 -6.266 -9.851 1.00 0.00 H ATOM 970 HZ1 LYS A 64 16.900 -6.467 -8.438 1.00 0.00 H ATOM 971 HZ2 LYS A 64 15.936 -7.735 -7.848 1.00 0.00 H ATOM 972 HZ3 LYS A 64 16.263 -7.615 -9.511 1.00 0.00 H ATOM 973 N GLU A 65 10.726 -2.805 -10.718 1.00 0.00 N ATOM 974 CA GLU A 65 9.622 -2.927 -11.709 1.00 0.00 C ATOM 975 C GLU A 65 9.073 -4.355 -11.695 1.00 0.00 C ATOM 976 O GLU A 65 9.807 -5.311 -11.544 1.00 0.00 O ATOM 977 CB GLU A 65 10.153 -2.599 -13.106 1.00 0.00 C ATOM 978 CG GLU A 65 11.076 -3.724 -13.579 1.00 0.00 C ATOM 979 CD GLU A 65 11.660 -3.365 -14.947 1.00 0.00 C ATOM 980 OE1 GLU A 65 11.735 -2.184 -15.245 1.00 0.00 O ATOM 981 OE2 GLU A 65 12.020 -4.277 -15.672 1.00 0.00 O ATOM 982 H GLU A 65 11.539 -2.316 -10.952 1.00 0.00 H ATOM 983 HA GLU A 65 8.835 -2.235 -11.452 1.00 0.00 H ATOM 984 HB2 GLU A 65 9.324 -2.500 -13.792 1.00 0.00 H ATOM 985 HB3 GLU A 65 10.707 -1.672 -13.072 1.00 0.00 H ATOM 986 HG2 GLU A 65 11.878 -3.854 -12.867 1.00 0.00 H ATOM 987 HG3 GLU A 65 10.514 -4.642 -13.659 1.00 0.00 H ATOM 988 N GLY A 66 7.786 -4.507 -11.851 1.00 0.00 N ATOM 989 CA GLY A 66 7.192 -5.873 -11.847 1.00 0.00 C ATOM 990 C GLY A 66 6.763 -6.241 -10.425 1.00 0.00 C ATOM 991 O GLY A 66 6.102 -7.236 -10.203 1.00 0.00 O ATOM 992 H GLY A 66 7.211 -3.723 -11.972 1.00 0.00 H ATOM 993 HA2 GLY A 66 6.331 -5.893 -12.500 1.00 0.00 H ATOM 994 HA3 GLY A 66 7.924 -6.587 -12.194 1.00 0.00 H ATOM 995 N ASP A 67 7.136 -5.447 -9.459 1.00 0.00 N ATOM 996 CA ASP A 67 6.749 -5.752 -8.052 1.00 0.00 C ATOM 997 C ASP A 67 5.323 -5.260 -7.796 1.00 0.00 C ATOM 998 O ASP A 67 4.947 -4.180 -8.205 1.00 0.00 O ATOM 999 CB ASP A 67 7.712 -5.046 -7.094 1.00 0.00 C ATOM 1000 CG ASP A 67 8.948 -5.920 -6.877 1.00 0.00 C ATOM 1001 OD1 ASP A 67 9.344 -6.594 -7.813 1.00 0.00 O ATOM 1002 OD2 ASP A 67 9.479 -5.898 -5.778 1.00 0.00 O ATOM 1003 H ASP A 67 7.670 -4.649 -9.658 1.00 0.00 H ATOM 1004 HA ASP A 67 6.797 -6.819 -7.889 1.00 0.00 H ATOM 1005 HB2 ASP A 67 8.009 -4.098 -7.517 1.00 0.00 H ATOM 1006 HB3 ASP A 67 7.219 -4.881 -6.148 1.00 0.00 H ATOM 1007 N ALA A 68 4.527 -6.045 -7.124 1.00 0.00 N ATOM 1008 CA ALA A 68 3.126 -5.623 -6.844 1.00 0.00 C ATOM 1009 C ALA A 68 3.135 -4.440 -5.873 1.00 0.00 C ATOM 1010 O ALA A 68 4.172 -4.018 -5.403 1.00 0.00 O ATOM 1011 CB ALA A 68 2.356 -6.788 -6.221 1.00 0.00 C ATOM 1012 H ALA A 68 4.849 -6.914 -6.804 1.00 0.00 H ATOM 1013 HA ALA A 68 2.647 -5.327 -7.766 1.00 0.00 H ATOM 1014 HB1 ALA A 68 3.050 -7.561 -5.925 1.00 0.00 H ATOM 1015 HB2 ALA A 68 1.814 -6.440 -5.354 1.00 0.00 H ATOM 1016 HB3 ALA A 68 1.659 -7.187 -6.943 1.00 0.00 H ATOM 1017 N ILE A 69 1.985 -3.902 -5.569 1.00 0.00 N ATOM 1018 CA ILE A 69 1.929 -2.747 -4.628 1.00 0.00 C ATOM 1019 C ILE A 69 0.712 -2.894 -3.712 1.00 0.00 C ATOM 1020 O ILE A 69 0.841 -3.097 -2.521 1.00 0.00 O ATOM 1021 CB ILE A 69 1.814 -1.446 -5.424 1.00 0.00 C ATOM 1022 CG1 ILE A 69 3.139 -1.170 -6.139 1.00 0.00 C ATOM 1023 CG2 ILE A 69 1.500 -0.291 -4.472 1.00 0.00 C ATOM 1024 CD1 ILE A 69 2.945 -1.319 -7.650 1.00 0.00 C ATOM 1025 H ILE A 69 1.159 -4.256 -5.958 1.00 0.00 H ATOM 1026 HA ILE A 69 2.829 -2.726 -4.030 1.00 0.00 H ATOM 1027 HB ILE A 69 1.021 -1.538 -6.152 1.00 0.00 H ATOM 1028 HG12 ILE A 69 3.466 -0.164 -5.916 1.00 0.00 H ATOM 1029 HG13 ILE A 69 3.884 -1.874 -5.803 1.00 0.00 H ATOM 1030 HG21 ILE A 69 1.649 -0.613 -3.452 1.00 0.00 H ATOM 1031 HG22 ILE A 69 2.155 0.541 -4.687 1.00 0.00 H ATOM 1032 HG23 ILE A 69 0.473 0.016 -4.606 1.00 0.00 H ATOM 1033 HD11 ILE A 69 1.896 -1.465 -7.865 1.00 0.00 H ATOM 1034 HD12 ILE A 69 3.294 -0.428 -8.148 1.00 0.00 H ATOM 1035 HD13 ILE A 69 3.506 -2.172 -8.002 1.00 0.00 H ATOM 1036 N ILE A 70 -0.469 -2.792 -4.259 1.00 0.00 N ATOM 1037 CA ILE A 70 -1.692 -2.925 -3.418 1.00 0.00 C ATOM 1038 C ILE A 70 -2.744 -3.740 -4.173 1.00 0.00 C ATOM 1039 O ILE A 70 -2.574 -4.071 -5.330 1.00 0.00 O ATOM 1040 CB ILE A 70 -2.250 -1.536 -3.106 1.00 0.00 C ATOM 1041 CG1 ILE A 70 -2.486 -0.777 -4.415 1.00 0.00 C ATOM 1042 CG2 ILE A 70 -1.249 -0.764 -2.244 1.00 0.00 C ATOM 1043 CD1 ILE A 70 -3.342 0.461 -4.140 1.00 0.00 C ATOM 1044 H ILE A 70 -0.551 -2.628 -5.221 1.00 0.00 H ATOM 1045 HA ILE A 70 -1.442 -3.428 -2.495 1.00 0.00 H ATOM 1046 HB ILE A 70 -3.184 -1.635 -2.572 1.00 0.00 H ATOM 1047 HG12 ILE A 70 -1.536 -0.474 -4.830 1.00 0.00 H ATOM 1048 HG13 ILE A 70 -2.998 -1.418 -5.115 1.00 0.00 H ATOM 1049 HG21 ILE A 70 -0.672 -1.460 -1.653 1.00 0.00 H ATOM 1050 HG22 ILE A 70 -0.586 -0.198 -2.882 1.00 0.00 H ATOM 1051 HG23 ILE A 70 -1.782 -0.090 -1.590 1.00 0.00 H ATOM 1052 HD11 ILE A 70 -3.767 0.392 -3.149 1.00 0.00 H ATOM 1053 HD12 ILE A 70 -2.726 1.346 -4.206 1.00 0.00 H ATOM 1054 HD13 ILE A 70 -4.135 0.519 -4.869 1.00 0.00 H ATOM 1055 N GLU A 71 -3.830 -4.068 -3.527 1.00 0.00 N ATOM 1056 CA GLU A 71 -4.891 -4.861 -4.209 1.00 0.00 C ATOM 1057 C GLU A 71 -6.238 -4.154 -4.051 1.00 0.00 C ATOM 1058 O GLU A 71 -6.811 -4.121 -2.979 1.00 0.00 O ATOM 1059 CB GLU A 71 -4.970 -6.254 -3.581 1.00 0.00 C ATOM 1060 CG GLU A 71 -3.743 -7.071 -3.995 1.00 0.00 C ATOM 1061 CD GLU A 71 -2.768 -7.157 -2.820 1.00 0.00 C ATOM 1062 OE1 GLU A 71 -2.147 -6.152 -2.516 1.00 0.00 O ATOM 1063 OE2 GLU A 71 -2.657 -8.228 -2.245 1.00 0.00 O ATOM 1064 H GLU A 71 -3.947 -3.791 -2.595 1.00 0.00 H ATOM 1065 HA GLU A 71 -4.654 -4.953 -5.260 1.00 0.00 H ATOM 1066 HB2 GLU A 71 -4.996 -6.162 -2.505 1.00 0.00 H ATOM 1067 HB3 GLU A 71 -5.864 -6.754 -3.923 1.00 0.00 H ATOM 1068 HG2 GLU A 71 -4.053 -8.066 -4.280 1.00 0.00 H ATOM 1069 HG3 GLU A 71 -3.256 -6.591 -4.830 1.00 0.00 H ATOM 1070 N LEU A 72 -6.750 -3.587 -5.109 1.00 0.00 N ATOM 1071 CA LEU A 72 -8.059 -2.882 -5.018 1.00 0.00 C ATOM 1072 C LEU A 72 -9.190 -3.868 -5.316 1.00 0.00 C ATOM 1073 O LEU A 72 -9.070 -4.726 -6.166 1.00 0.00 O ATOM 1074 CB LEU A 72 -8.096 -1.740 -6.035 1.00 0.00 C ATOM 1075 CG LEU A 72 -9.437 -1.010 -5.936 1.00 0.00 C ATOM 1076 CD1 LEU A 72 -9.210 0.402 -5.395 1.00 0.00 C ATOM 1077 CD2 LEU A 72 -10.075 -0.927 -7.324 1.00 0.00 C ATOM 1078 H LEU A 72 -6.272 -3.624 -5.964 1.00 0.00 H ATOM 1079 HA LEU A 72 -8.184 -2.481 -4.022 1.00 0.00 H ATOM 1080 HB2 LEU A 72 -7.293 -1.048 -5.830 1.00 0.00 H ATOM 1081 HB3 LEU A 72 -7.980 -2.141 -7.032 1.00 0.00 H ATOM 1082 HG LEU A 72 -10.092 -1.551 -5.268 1.00 0.00 H ATOM 1083 HD11 LEU A 72 -8.153 0.566 -5.247 1.00 0.00 H ATOM 1084 HD12 LEU A 72 -9.592 1.124 -6.101 1.00 0.00 H ATOM 1085 HD13 LEU A 72 -9.726 0.513 -4.452 1.00 0.00 H ATOM 1086 HD21 LEU A 72 -9.311 -1.038 -8.079 1.00 0.00 H ATOM 1087 HD22 LEU A 72 -10.806 -1.715 -7.433 1.00 0.00 H ATOM 1088 HD23 LEU A 72 -10.559 0.032 -7.441 1.00 0.00 H ATOM 1089 N GLU A 73 -10.289 -3.751 -4.622 1.00 0.00 N ATOM 1090 CA GLU A 73 -11.427 -4.682 -4.867 1.00 0.00 C ATOM 1091 C GLU A 73 -12.633 -3.890 -5.380 1.00 0.00 C ATOM 1092 O GLU A 73 -13.463 -3.456 -4.606 1.00 0.00 O ATOM 1093 CB GLU A 73 -11.799 -5.388 -3.561 1.00 0.00 C ATOM 1094 CG GLU A 73 -12.777 -6.527 -3.857 1.00 0.00 C ATOM 1095 CD GLU A 73 -12.997 -7.354 -2.589 1.00 0.00 C ATOM 1096 OE1 GLU A 73 -12.787 -6.819 -1.513 1.00 0.00 O ATOM 1097 OE2 GLU A 73 -13.372 -8.507 -2.715 1.00 0.00 O ATOM 1098 H GLU A 73 -10.367 -3.051 -3.941 1.00 0.00 H ATOM 1099 HA GLU A 73 -11.139 -5.417 -5.605 1.00 0.00 H ATOM 1100 HB2 GLU A 73 -10.906 -5.789 -3.102 1.00 0.00 H ATOM 1101 HB3 GLU A 73 -12.264 -4.682 -2.890 1.00 0.00 H ATOM 1102 HG2 GLU A 73 -13.720 -6.115 -4.187 1.00 0.00 H ATOM 1103 HG3 GLU A 73 -12.369 -7.160 -4.631 1.00 0.00 H ATOM 1104 N PRO A 74 -12.692 -3.726 -6.678 1.00 0.00 N ATOM 1105 CA PRO A 74 -13.784 -2.990 -7.337 1.00 0.00 C ATOM 1106 C PRO A 74 -15.038 -3.865 -7.430 1.00 0.00 C ATOM 1107 O PRO A 74 -15.416 -4.315 -8.493 1.00 0.00 O ATOM 1108 CB PRO A 74 -13.224 -2.689 -8.730 1.00 0.00 C ATOM 1109 CG PRO A 74 -12.110 -3.732 -8.987 1.00 0.00 C ATOM 1110 CD PRO A 74 -11.675 -4.261 -7.606 1.00 0.00 C ATOM 1111 HA PRO A 74 -13.995 -2.070 -6.817 1.00 0.00 H ATOM 1112 HB2 PRO A 74 -14.006 -2.784 -9.472 1.00 0.00 H ATOM 1113 HB3 PRO A 74 -12.805 -1.695 -8.756 1.00 0.00 H ATOM 1114 HG2 PRO A 74 -12.494 -4.541 -9.592 1.00 0.00 H ATOM 1115 HG3 PRO A 74 -11.271 -3.265 -9.479 1.00 0.00 H ATOM 1116 HD2 PRO A 74 -11.681 -5.342 -7.598 1.00 0.00 H ATOM 1117 HD3 PRO A 74 -10.698 -3.883 -7.347 1.00 0.00 H ATOM 1118 N ALA A 75 -15.686 -4.108 -6.323 1.00 0.00 N ATOM 1119 CA ALA A 75 -16.913 -4.951 -6.348 1.00 0.00 C ATOM 1120 C ALA A 75 -16.628 -6.242 -7.120 1.00 0.00 C ATOM 1121 O ALA A 75 -15.503 -6.526 -7.479 1.00 0.00 O ATOM 1122 CB ALA A 75 -18.046 -4.186 -7.035 1.00 0.00 C ATOM 1123 H ALA A 75 -15.365 -3.735 -5.475 1.00 0.00 H ATOM 1124 HA ALA A 75 -17.204 -5.195 -5.337 1.00 0.00 H ATOM 1125 HB1 ALA A 75 -17.721 -3.179 -7.251 1.00 0.00 H ATOM 1126 HB2 ALA A 75 -18.310 -4.684 -7.956 1.00 0.00 H ATOM 1127 HB3 ALA A 75 -18.906 -4.155 -6.384 1.00 0.00 H ATOM 1128 N ALA A 76 -17.639 -7.026 -7.376 1.00 0.00 N ATOM 1129 CA ALA A 76 -17.424 -8.298 -8.124 1.00 0.00 C ATOM 1130 C ALA A 76 -16.465 -9.195 -7.340 1.00 0.00 C ATOM 1131 O ALA A 76 -15.646 -9.890 -7.908 1.00 0.00 O ATOM 1132 CB ALA A 76 -16.825 -7.986 -9.497 1.00 0.00 C ATOM 1133 H ALA A 76 -18.539 -6.780 -7.078 1.00 0.00 H ATOM 1134 HA ALA A 76 -18.370 -8.804 -8.251 1.00 0.00 H ATOM 1135 HB1 ALA A 76 -16.506 -6.955 -9.525 1.00 0.00 H ATOM 1136 HB2 ALA A 76 -15.976 -8.631 -9.673 1.00 0.00 H ATOM 1137 HB3 ALA A 76 -17.569 -8.154 -10.262 1.00 0.00 H ATOM 1138 N GLY A 77 -16.560 -9.186 -6.038 1.00 0.00 N ATOM 1139 CA GLY A 77 -15.654 -10.039 -5.220 1.00 0.00 C ATOM 1140 C GLY A 77 -16.378 -11.330 -4.832 1.00 0.00 C ATOM 1141 O GLY A 77 -17.492 -11.307 -4.349 1.00 0.00 O ATOM 1142 H GLY A 77 -17.228 -8.618 -5.600 1.00 0.00 H ATOM 1143 HA2 GLY A 77 -14.770 -10.278 -5.793 1.00 0.00 H ATOM 1144 HA3 GLY A 77 -15.370 -9.508 -4.324 1.00 0.00 H ATOM 1145 N ALA A 78 -15.752 -12.456 -5.039 1.00 0.00 N ATOM 1146 CA ALA A 78 -16.406 -13.747 -4.682 1.00 0.00 C ATOM 1147 C ALA A 78 -16.909 -13.682 -3.238 1.00 0.00 C ATOM 1148 O ALA A 78 -16.143 -13.768 -2.299 1.00 0.00 O ATOM 1149 CB ALA A 78 -15.393 -14.886 -4.818 1.00 0.00 C ATOM 1150 H ALA A 78 -14.854 -12.454 -5.429 1.00 0.00 H ATOM 1151 HA ALA A 78 -17.239 -13.925 -5.346 1.00 0.00 H ATOM 1152 HB1 ALA A 78 -14.400 -14.509 -4.626 1.00 0.00 H ATOM 1153 HB2 ALA A 78 -15.627 -15.663 -4.105 1.00 0.00 H ATOM 1154 HB3 ALA A 78 -15.438 -15.290 -5.818 1.00 0.00 H ATOM 1155 N ARG A 79 -18.192 -13.531 -3.055 1.00 0.00 N ATOM 1156 CA ARG A 79 -18.743 -13.460 -1.672 1.00 0.00 C ATOM 1157 C ARG A 79 -18.233 -12.192 -0.984 1.00 0.00 C ATOM 1158 O ARG A 79 -18.898 -11.175 -1.091 1.00 0.00 O ATOM 1159 CB ARG A 79 -18.290 -14.687 -0.879 1.00 0.00 C ATOM 1160 CG ARG A 79 -19.341 -15.028 0.180 1.00 0.00 C ATOM 1161 CD ARG A 79 -19.517 -16.545 0.256 1.00 0.00 C ATOM 1162 NE ARG A 79 -20.359 -16.890 1.437 1.00 0.00 N ATOM 1163 CZ ARG A 79 -21.649 -16.708 1.394 1.00 0.00 C ATOM 1164 NH1 ARG A 79 -22.146 -15.511 1.548 1.00 0.00 N ATOM 1165 NH2 ARG A 79 -22.445 -17.724 1.196 1.00 0.00 N ATOM 1166 H ARG A 79 -18.793 -13.464 -3.825 1.00 0.00 H ATOM 1167 HA ARG A 79 -19.822 -13.437 -1.715 1.00 0.00 H ATOM 1168 HB2 ARG A 79 -18.171 -15.526 -1.550 1.00 0.00 H ATOM 1169 HB3 ARG A 79 -17.348 -14.476 -0.394 1.00 0.00 H ATOM 1170 HG2 ARG A 79 -19.017 -14.654 1.141 1.00 0.00 H ATOM 1171 HG3 ARG A 79 -20.282 -14.570 -0.086 1.00 0.00 H ATOM 1172 HD2 ARG A 79 -20.000 -16.896 -0.644 1.00 0.00 H ATOM 1173 HD3 ARG A 79 -18.550 -17.016 0.353 1.00 0.00 H ATOM 1174 HE ARG A 79 -19.941 -17.252 2.247 1.00 0.00 H ATOM 1175 HH11 ARG A 79 -21.537 -14.732 1.700 1.00 0.00 H ATOM 1176 HH12 ARG A 79 -23.136 -15.372 1.515 1.00 0.00 H ATOM 1177 HH21 ARG A 79 -22.065 -18.641 1.079 1.00 0.00 H ATOM 1178 HH22 ARG A 79 -23.435 -17.585 1.163 1.00 0.00 H TER 1179 ARG A 79