ATOM 1 N SER A 1 -9.943 -9.783 -6.431 1.00 0.00 N ATOM 2 CA SER A 1 -9.219 -8.483 -6.345 1.00 0.00 C ATOM 3 C SER A 1 -8.008 -8.511 -7.279 1.00 0.00 C ATOM 4 O SER A 1 -7.718 -9.511 -7.906 1.00 0.00 O ATOM 5 CB SER A 1 -8.749 -8.256 -4.908 1.00 0.00 C ATOM 6 OG SER A 1 -7.672 -9.137 -4.621 1.00 0.00 O ATOM 7 H1 SER A 1 -9.282 -10.527 -6.737 1.00 0.00 H ATOM 8 H2 SER A 1 -10.332 -10.026 -5.499 1.00 0.00 H ATOM 9 H3 SER A 1 -10.718 -9.705 -7.119 1.00 0.00 H ATOM 10 HA SER A 1 -9.882 -7.682 -6.639 1.00 0.00 H ATOM 11 HB2 SER A 1 -8.416 -7.238 -4.792 1.00 0.00 H ATOM 12 HB3 SER A 1 -9.571 -8.442 -4.228 1.00 0.00 H ATOM 13 HG SER A 1 -6.910 -8.850 -5.131 1.00 0.00 H ATOM 14 N GLU A 2 -7.297 -7.421 -7.378 1.00 0.00 N ATOM 15 CA GLU A 2 -6.105 -7.387 -8.271 1.00 0.00 C ATOM 16 C GLU A 2 -4.945 -6.701 -7.548 1.00 0.00 C ATOM 17 O GLU A 2 -5.119 -5.692 -6.893 1.00 0.00 O ATOM 18 CB GLU A 2 -6.445 -6.608 -9.544 1.00 0.00 C ATOM 19 CG GLU A 2 -7.495 -7.376 -10.348 1.00 0.00 C ATOM 20 CD GLU A 2 -8.281 -6.399 -11.226 1.00 0.00 C ATOM 21 OE1 GLU A 2 -7.812 -6.105 -12.313 1.00 0.00 O ATOM 22 OE2 GLU A 2 -9.335 -5.963 -10.796 1.00 0.00 O ATOM 23 H GLU A 2 -7.548 -6.625 -6.864 1.00 0.00 H ATOM 24 HA GLU A 2 -5.821 -8.395 -8.531 1.00 0.00 H ATOM 25 HB2 GLU A 2 -6.834 -5.635 -9.277 1.00 0.00 H ATOM 26 HB3 GLU A 2 -5.554 -6.488 -10.141 1.00 0.00 H ATOM 27 HG2 GLU A 2 -7.006 -8.109 -10.972 1.00 0.00 H ATOM 28 HG3 GLU A 2 -8.174 -7.873 -9.671 1.00 0.00 H ATOM 29 N ILE A 3 -3.763 -7.239 -7.661 1.00 0.00 N ATOM 30 CA ILE A 3 -2.593 -6.616 -6.979 1.00 0.00 C ATOM 31 C ILE A 3 -2.059 -5.465 -7.834 1.00 0.00 C ATOM 32 O ILE A 3 -2.191 -5.462 -9.041 1.00 0.00 O ATOM 33 CB ILE A 3 -1.494 -7.665 -6.793 1.00 0.00 C ATOM 34 CG1 ILE A 3 -0.403 -7.101 -5.880 1.00 0.00 C ATOM 35 CG2 ILE A 3 -0.887 -8.016 -8.152 1.00 0.00 C ATOM 36 CD1 ILE A 3 -0.099 -8.106 -4.767 1.00 0.00 C ATOM 37 H ILE A 3 -3.643 -8.053 -8.193 1.00 0.00 H ATOM 38 HA ILE A 3 -2.897 -6.238 -6.014 1.00 0.00 H ATOM 39 HB ILE A 3 -1.917 -8.554 -6.348 1.00 0.00 H ATOM 40 HG12 ILE A 3 0.491 -6.920 -6.458 1.00 0.00 H ATOM 41 HG13 ILE A 3 -0.742 -6.174 -5.442 1.00 0.00 H ATOM 42 HG21 ILE A 3 -1.382 -7.448 -8.926 1.00 0.00 H ATOM 43 HG22 ILE A 3 0.166 -7.777 -8.149 1.00 0.00 H ATOM 44 HG23 ILE A 3 -1.016 -9.071 -8.343 1.00 0.00 H ATOM 45 HD11 ILE A 3 -0.997 -8.650 -4.518 1.00 0.00 H ATOM 46 HD12 ILE A 3 0.659 -8.797 -5.104 1.00 0.00 H ATOM 47 HD13 ILE A 3 0.256 -7.579 -3.893 1.00 0.00 H ATOM 48 N ILE A 4 -1.458 -4.485 -7.216 1.00 0.00 N ATOM 49 CA ILE A 4 -0.917 -3.335 -7.994 1.00 0.00 C ATOM 50 C ILE A 4 0.602 -3.271 -7.821 1.00 0.00 C ATOM 51 O ILE A 4 1.105 -2.735 -6.854 1.00 0.00 O ATOM 52 CB ILE A 4 -1.542 -2.035 -7.485 1.00 0.00 C ATOM 53 CG1 ILE A 4 -3.010 -1.974 -7.915 1.00 0.00 C ATOM 54 CG2 ILE A 4 -0.790 -0.840 -8.073 1.00 0.00 C ATOM 55 CD1 ILE A 4 -3.089 -1.758 -9.428 1.00 0.00 C ATOM 56 H ILE A 4 -1.361 -4.506 -6.241 1.00 0.00 H ATOM 57 HA ILE A 4 -1.155 -3.463 -9.040 1.00 0.00 H ATOM 58 HB ILE A 4 -1.480 -2.005 -6.407 1.00 0.00 H ATOM 59 HG12 ILE A 4 -3.499 -2.902 -7.658 1.00 0.00 H ATOM 60 HG13 ILE A 4 -3.500 -1.156 -7.411 1.00 0.00 H ATOM 61 HG21 ILE A 4 -0.502 -1.062 -9.090 1.00 0.00 H ATOM 62 HG22 ILE A 4 -1.430 0.029 -8.061 1.00 0.00 H ATOM 63 HG23 ILE A 4 0.094 -0.646 -7.483 1.00 0.00 H ATOM 64 HD11 ILE A 4 -2.169 -2.086 -9.887 1.00 0.00 H ATOM 65 HD12 ILE A 4 -3.915 -2.326 -9.830 1.00 0.00 H ATOM 66 HD13 ILE A 4 -3.240 -0.708 -9.634 1.00 0.00 H ATOM 67 N ARG A 5 1.338 -3.814 -8.753 1.00 0.00 N ATOM 68 CA ARG A 5 2.823 -3.783 -8.639 1.00 0.00 C ATOM 69 C ARG A 5 3.361 -2.526 -9.326 1.00 0.00 C ATOM 70 O ARG A 5 2.676 -1.892 -10.105 1.00 0.00 O ATOM 71 CB ARG A 5 3.411 -5.024 -9.315 1.00 0.00 C ATOM 72 CG ARG A 5 2.887 -5.123 -10.749 1.00 0.00 C ATOM 73 CD ARG A 5 1.861 -6.254 -10.840 1.00 0.00 C ATOM 74 NE ARG A 5 2.531 -7.555 -10.559 1.00 0.00 N ATOM 75 CZ ARG A 5 2.430 -8.538 -11.412 1.00 0.00 C ATOM 76 NH1 ARG A 5 1.271 -9.099 -11.625 1.00 0.00 N ATOM 77 NH2 ARG A 5 3.487 -8.961 -12.049 1.00 0.00 N ATOM 78 H ARG A 5 0.914 -4.242 -9.525 1.00 0.00 H ATOM 79 HA ARG A 5 3.105 -3.773 -7.597 1.00 0.00 H ATOM 80 HB2 ARG A 5 4.489 -4.949 -9.329 1.00 0.00 H ATOM 81 HB3 ARG A 5 3.119 -5.907 -8.765 1.00 0.00 H ATOM 82 HG2 ARG A 5 2.419 -4.188 -11.026 1.00 0.00 H ATOM 83 HG3 ARG A 5 3.708 -5.328 -11.420 1.00 0.00 H ATOM 84 HD2 ARG A 5 1.078 -6.089 -10.116 1.00 0.00 H ATOM 85 HD3 ARG A 5 1.436 -6.276 -11.833 1.00 0.00 H ATOM 86 HE ARG A 5 3.048 -7.672 -9.735 1.00 0.00 H ATOM 87 HH11 ARG A 5 0.461 -8.776 -11.136 1.00 0.00 H ATOM 88 HH12 ARG A 5 1.194 -9.853 -12.278 1.00 0.00 H ATOM 89 HH21 ARG A 5 4.375 -8.531 -11.885 1.00 0.00 H ATOM 90 HH22 ARG A 5 3.410 -9.714 -12.701 1.00 0.00 H ATOM 91 N VAL A 6 4.582 -2.160 -9.045 1.00 0.00 N ATOM 92 CA VAL A 6 5.161 -0.945 -9.682 1.00 0.00 C ATOM 93 C VAL A 6 5.119 -1.101 -11.207 1.00 0.00 C ATOM 94 O VAL A 6 5.338 -2.181 -11.720 1.00 0.00 O ATOM 95 CB VAL A 6 6.611 -0.773 -9.225 1.00 0.00 C ATOM 96 CG1 VAL A 6 7.261 0.372 -10.002 1.00 0.00 C ATOM 97 CG2 VAL A 6 6.638 -0.453 -7.728 1.00 0.00 C ATOM 98 H VAL A 6 5.117 -2.685 -8.414 1.00 0.00 H ATOM 99 HA VAL A 6 4.586 -0.079 -9.389 1.00 0.00 H ATOM 100 HB VAL A 6 7.156 -1.688 -9.409 1.00 0.00 H ATOM 101 HG11 VAL A 6 7.000 0.292 -11.047 1.00 0.00 H ATOM 102 HG12 VAL A 6 6.908 1.317 -9.614 1.00 0.00 H ATOM 103 HG13 VAL A 6 8.335 0.316 -9.894 1.00 0.00 H ATOM 104 HG21 VAL A 6 6.052 -1.184 -7.192 1.00 0.00 H ATOM 105 HG22 VAL A 6 7.657 -0.476 -7.373 1.00 0.00 H ATOM 106 HG23 VAL A 6 6.222 0.531 -7.564 1.00 0.00 H ATOM 107 N PRO A 7 4.839 -0.018 -11.886 1.00 0.00 N ATOM 108 CA PRO A 7 4.760 -0.002 -13.357 1.00 0.00 C ATOM 109 C PRO A 7 6.166 0.022 -13.967 1.00 0.00 C ATOM 110 O PRO A 7 7.157 -0.075 -13.272 1.00 0.00 O ATOM 111 CB PRO A 7 4.010 1.296 -13.664 1.00 0.00 C ATOM 112 CG PRO A 7 4.199 2.211 -12.431 1.00 0.00 C ATOM 113 CD PRO A 7 4.573 1.291 -11.253 1.00 0.00 C ATOM 114 HA PRO A 7 4.200 -0.848 -13.719 1.00 0.00 H ATOM 115 HB2 PRO A 7 4.425 1.764 -14.546 1.00 0.00 H ATOM 116 HB3 PRO A 7 2.960 1.093 -13.808 1.00 0.00 H ATOM 117 HG2 PRO A 7 4.993 2.922 -12.617 1.00 0.00 H ATOM 118 HG3 PRO A 7 3.280 2.730 -12.209 1.00 0.00 H ATOM 119 HD2 PRO A 7 5.458 1.661 -10.754 1.00 0.00 H ATOM 120 HD3 PRO A 7 3.751 1.209 -10.560 1.00 0.00 H ATOM 121 N ASP A 8 6.257 0.150 -15.263 1.00 0.00 N ATOM 122 CA ASP A 8 7.596 0.181 -15.917 1.00 0.00 C ATOM 123 C ASP A 8 8.415 1.342 -15.351 1.00 0.00 C ATOM 124 O ASP A 8 8.198 2.489 -15.688 1.00 0.00 O ATOM 125 CB ASP A 8 7.422 0.367 -17.425 1.00 0.00 C ATOM 126 CG ASP A 8 8.784 0.627 -18.070 1.00 0.00 C ATOM 127 OD1 ASP A 8 9.783 0.407 -17.405 1.00 0.00 O ATOM 128 OD2 ASP A 8 8.805 1.042 -19.217 1.00 0.00 O ATOM 129 H ASP A 8 5.445 0.227 -15.806 1.00 0.00 H ATOM 130 HA ASP A 8 8.110 -0.750 -15.727 1.00 0.00 H ATOM 131 HB2 ASP A 8 6.986 -0.527 -17.850 1.00 0.00 H ATOM 132 HB3 ASP A 8 6.770 1.208 -17.612 1.00 0.00 H ATOM 133 N ILE A 9 9.356 1.055 -14.493 1.00 0.00 N ATOM 134 CA ILE A 9 10.188 2.133 -13.907 1.00 0.00 C ATOM 135 C ILE A 9 11.611 2.019 -14.469 1.00 0.00 C ATOM 136 O ILE A 9 12.264 3.009 -14.735 1.00 0.00 O ATOM 137 CB ILE A 9 10.190 1.984 -12.374 1.00 0.00 C ATOM 138 CG1 ILE A 9 11.503 2.509 -11.793 1.00 0.00 C ATOM 139 CG2 ILE A 9 10.035 0.508 -11.996 1.00 0.00 C ATOM 140 CD1 ILE A 9 11.232 3.215 -10.464 1.00 0.00 C ATOM 141 H ILE A 9 9.518 0.128 -14.233 1.00 0.00 H ATOM 142 HA ILE A 9 9.772 3.094 -14.176 1.00 0.00 H ATOM 143 HB ILE A 9 9.364 2.544 -11.961 1.00 0.00 H ATOM 144 HG12 ILE A 9 12.175 1.679 -11.635 1.00 0.00 H ATOM 145 HG13 ILE A 9 11.944 3.204 -12.488 1.00 0.00 H ATOM 146 HG21 ILE A 9 10.635 -0.099 -12.658 1.00 0.00 H ATOM 147 HG22 ILE A 9 10.364 0.362 -10.977 1.00 0.00 H ATOM 148 HG23 ILE A 9 8.997 0.221 -12.084 1.00 0.00 H ATOM 149 HD11 ILE A 9 10.183 3.132 -10.220 1.00 0.00 H ATOM 150 HD12 ILE A 9 11.820 2.753 -9.684 1.00 0.00 H ATOM 151 HD13 ILE A 9 11.501 4.257 -10.548 1.00 0.00 H ATOM 152 N GLY A 10 12.094 0.821 -14.650 1.00 0.00 N ATOM 153 CA GLY A 10 13.472 0.647 -15.193 1.00 0.00 C ATOM 154 C GLY A 10 14.492 1.114 -14.155 1.00 0.00 C ATOM 155 O GLY A 10 15.350 1.928 -14.437 1.00 0.00 O ATOM 156 H GLY A 10 11.552 0.035 -14.430 1.00 0.00 H ATOM 157 HA2 GLY A 10 13.639 -0.397 -15.420 1.00 0.00 H ATOM 158 HA3 GLY A 10 13.582 1.234 -16.092 1.00 0.00 H ATOM 159 N GLY A 11 14.408 0.607 -12.956 1.00 0.00 N ATOM 160 CA GLY A 11 15.374 1.024 -11.900 1.00 0.00 C ATOM 161 C GLY A 11 14.826 0.640 -10.525 1.00 0.00 C ATOM 162 O GLY A 11 14.311 -0.444 -10.332 1.00 0.00 O ATOM 163 H GLY A 11 13.708 -0.047 -12.749 1.00 0.00 H ATOM 164 HA2 GLY A 11 16.321 0.529 -12.063 1.00 0.00 H ATOM 165 HA3 GLY A 11 15.514 2.093 -11.941 1.00 0.00 H ATOM 166 N ASP A 12 14.932 1.519 -9.566 1.00 0.00 N ATOM 167 CA ASP A 12 14.416 1.202 -8.204 1.00 0.00 C ATOM 168 C ASP A 12 13.281 2.165 -7.852 1.00 0.00 C ATOM 169 O ASP A 12 13.350 3.347 -8.123 1.00 0.00 O ATOM 170 CB ASP A 12 15.546 1.351 -7.184 1.00 0.00 C ATOM 171 CG ASP A 12 15.208 0.553 -5.925 1.00 0.00 C ATOM 172 OD1 ASP A 12 15.176 -0.664 -6.009 1.00 0.00 O ATOM 173 OD2 ASP A 12 14.985 1.171 -4.897 1.00 0.00 O ATOM 174 H ASP A 12 15.351 2.387 -9.742 1.00 0.00 H ATOM 175 HA ASP A 12 14.047 0.188 -8.187 1.00 0.00 H ATOM 176 HB2 ASP A 12 16.467 0.979 -7.611 1.00 0.00 H ATOM 177 HB3 ASP A 12 15.664 2.394 -6.927 1.00 0.00 H ATOM 178 N GLY A 13 12.234 1.669 -7.251 1.00 0.00 N ATOM 179 CA GLY A 13 11.096 2.557 -6.883 1.00 0.00 C ATOM 180 C GLY A 13 11.030 2.702 -5.361 1.00 0.00 C ATOM 181 O GLY A 13 10.852 1.738 -4.644 1.00 0.00 O ATOM 182 H GLY A 13 12.197 0.712 -7.041 1.00 0.00 H ATOM 183 HA2 GLY A 13 11.239 3.529 -7.333 1.00 0.00 H ATOM 184 HA3 GLY A 13 10.173 2.126 -7.240 1.00 0.00 H ATOM 185 N GLU A 14 11.171 3.900 -4.863 1.00 0.00 N ATOM 186 CA GLU A 14 11.116 4.105 -3.389 1.00 0.00 C ATOM 187 C GLU A 14 9.738 4.643 -3.000 1.00 0.00 C ATOM 188 O GLU A 14 9.241 5.585 -3.585 1.00 0.00 O ATOM 189 CB GLU A 14 12.192 5.111 -2.974 1.00 0.00 C ATOM 190 CG GLU A 14 13.237 4.412 -2.101 1.00 0.00 C ATOM 191 CD GLU A 14 13.079 4.869 -0.650 1.00 0.00 C ATOM 192 OE1 GLU A 14 12.471 5.905 -0.439 1.00 0.00 O ATOM 193 OE2 GLU A 14 13.569 4.174 0.226 1.00 0.00 O ATOM 194 H GLU A 14 11.313 4.665 -5.460 1.00 0.00 H ATOM 195 HA GLU A 14 11.291 3.165 -2.887 1.00 0.00 H ATOM 196 HB2 GLU A 14 12.670 5.513 -3.857 1.00 0.00 H ATOM 197 HB3 GLU A 14 11.738 5.914 -2.413 1.00 0.00 H ATOM 198 HG2 GLU A 14 13.097 3.342 -2.160 1.00 0.00 H ATOM 199 HG3 GLU A 14 14.226 4.665 -2.451 1.00 0.00 H ATOM 200 N VAL A 15 9.116 4.053 -2.016 1.00 0.00 N ATOM 201 CA VAL A 15 7.770 4.531 -1.592 1.00 0.00 C ATOM 202 C VAL A 15 7.925 5.756 -0.690 1.00 0.00 C ATOM 203 O VAL A 15 8.880 5.877 0.052 1.00 0.00 O ATOM 204 CB VAL A 15 7.052 3.420 -0.825 1.00 0.00 C ATOM 205 CG1 VAL A 15 5.737 3.957 -0.257 1.00 0.00 C ATOM 206 CG2 VAL A 15 6.759 2.254 -1.772 1.00 0.00 C ATOM 207 H VAL A 15 9.534 3.295 -1.557 1.00 0.00 H ATOM 208 HA VAL A 15 7.191 4.798 -2.465 1.00 0.00 H ATOM 209 HB VAL A 15 7.681 3.079 -0.014 1.00 0.00 H ATOM 210 HG11 VAL A 15 5.476 4.875 -0.762 1.00 0.00 H ATOM 211 HG12 VAL A 15 4.955 3.227 -0.408 1.00 0.00 H ATOM 212 HG13 VAL A 15 5.852 4.147 0.800 1.00 0.00 H ATOM 213 HG21 VAL A 15 6.430 2.640 -2.726 1.00 0.00 H ATOM 214 HG22 VAL A 15 7.655 1.668 -1.910 1.00 0.00 H ATOM 215 HG23 VAL A 15 5.983 1.633 -1.349 1.00 0.00 H ATOM 216 N ILE A 16 6.992 6.667 -0.745 1.00 0.00 N ATOM 217 CA ILE A 16 7.087 7.883 0.110 1.00 0.00 C ATOM 218 C ILE A 16 5.959 7.869 1.144 1.00 0.00 C ATOM 219 O ILE A 16 6.195 7.922 2.335 1.00 0.00 O ATOM 220 CB ILE A 16 6.960 9.133 -0.763 1.00 0.00 C ATOM 221 CG1 ILE A 16 8.149 9.203 -1.726 1.00 0.00 C ATOM 222 CG2 ILE A 16 6.950 10.379 0.124 1.00 0.00 C ATOM 223 CD1 ILE A 16 8.034 10.463 -2.586 1.00 0.00 C ATOM 224 H ILE A 16 6.229 6.551 -1.349 1.00 0.00 H ATOM 225 HA ILE A 16 8.040 7.894 0.617 1.00 0.00 H ATOM 226 HB ILE A 16 6.039 9.085 -1.328 1.00 0.00 H ATOM 227 HG12 ILE A 16 9.069 9.234 -1.160 1.00 0.00 H ATOM 228 HG13 ILE A 16 8.147 8.333 -2.365 1.00 0.00 H ATOM 229 HG21 ILE A 16 7.605 10.224 0.969 1.00 0.00 H ATOM 230 HG22 ILE A 16 7.293 11.229 -0.446 1.00 0.00 H ATOM 231 HG23 ILE A 16 5.946 10.561 0.477 1.00 0.00 H ATOM 232 HD11 ILE A 16 7.138 11.003 -2.317 1.00 0.00 H ATOM 233 HD12 ILE A 16 8.897 11.091 -2.421 1.00 0.00 H ATOM 234 HD13 ILE A 16 7.987 10.184 -3.629 1.00 0.00 H ATOM 235 N GLU A 17 4.735 7.796 0.698 1.00 0.00 N ATOM 236 CA GLU A 17 3.593 7.778 1.655 1.00 0.00 C ATOM 237 C GLU A 17 2.352 7.220 0.957 1.00 0.00 C ATOM 238 O GLU A 17 2.283 7.160 -0.255 1.00 0.00 O ATOM 239 CB GLU A 17 3.310 9.202 2.139 1.00 0.00 C ATOM 240 CG GLU A 17 2.675 9.152 3.531 1.00 0.00 C ATOM 241 CD GLU A 17 3.524 9.967 4.508 1.00 0.00 C ATOM 242 OE1 GLU A 17 4.177 10.897 4.063 1.00 0.00 O ATOM 243 OE2 GLU A 17 3.506 9.649 5.686 1.00 0.00 O ATOM 244 H GLU A 17 4.566 7.754 -0.266 1.00 0.00 H ATOM 245 HA GLU A 17 3.842 7.153 2.501 1.00 0.00 H ATOM 246 HB2 GLU A 17 4.235 9.757 2.183 1.00 0.00 H ATOM 247 HB3 GLU A 17 2.631 9.687 1.454 1.00 0.00 H ATOM 248 HG2 GLU A 17 1.679 9.566 3.486 1.00 0.00 H ATOM 249 HG3 GLU A 17 2.627 8.128 3.868 1.00 0.00 H ATOM 250 N LEU A 18 1.369 6.809 1.711 1.00 0.00 N ATOM 251 CA LEU A 18 0.134 6.254 1.090 1.00 0.00 C ATOM 252 C LEU A 18 -0.965 7.319 1.100 1.00 0.00 C ATOM 253 O LEU A 18 -1.106 8.069 2.046 1.00 0.00 O ATOM 254 CB LEU A 18 -0.332 5.032 1.883 1.00 0.00 C ATOM 255 CG LEU A 18 -0.540 3.853 0.932 1.00 0.00 C ATOM 256 CD1 LEU A 18 0.818 3.349 0.439 1.00 0.00 C ATOM 257 CD2 LEU A 18 -1.263 2.725 1.670 1.00 0.00 C ATOM 258 H LEU A 18 1.445 6.865 2.687 1.00 0.00 H ATOM 259 HA LEU A 18 0.343 5.963 0.070 1.00 0.00 H ATOM 260 HB2 LEU A 18 0.416 4.775 2.620 1.00 0.00 H ATOM 261 HB3 LEU A 18 -1.264 5.259 2.380 1.00 0.00 H ATOM 262 HG LEU A 18 -1.133 4.172 0.087 1.00 0.00 H ATOM 263 HD11 LEU A 18 1.606 3.846 0.984 1.00 0.00 H ATOM 264 HD12 LEU A 18 0.886 2.283 0.598 1.00 0.00 H ATOM 265 HD13 LEU A 18 0.920 3.563 -0.615 1.00 0.00 H ATOM 266 HD21 LEU A 18 -1.746 3.122 2.551 1.00 0.00 H ATOM 267 HD22 LEU A 18 -2.004 2.286 1.020 1.00 0.00 H ATOM 268 HD23 LEU A 18 -0.549 1.969 1.962 1.00 0.00 H ATOM 269 N LEU A 19 -1.746 7.391 0.056 1.00 0.00 N ATOM 270 CA LEU A 19 -2.834 8.406 0.008 1.00 0.00 C ATOM 271 C LEU A 19 -4.161 7.750 0.392 1.00 0.00 C ATOM 272 O LEU A 19 -5.225 8.265 0.109 1.00 0.00 O ATOM 273 CB LEU A 19 -2.937 8.978 -1.407 1.00 0.00 C ATOM 274 CG LEU A 19 -1.535 9.259 -1.948 1.00 0.00 C ATOM 275 CD1 LEU A 19 -1.641 10.005 -3.280 1.00 0.00 C ATOM 276 CD2 LEU A 19 -0.765 10.120 -0.944 1.00 0.00 C ATOM 277 H LEU A 19 -1.615 6.776 -0.695 1.00 0.00 H ATOM 278 HA LEU A 19 -2.612 9.204 0.703 1.00 0.00 H ATOM 279 HB2 LEU A 19 -3.435 8.263 -2.048 1.00 0.00 H ATOM 280 HB3 LEU A 19 -3.504 9.896 -1.384 1.00 0.00 H ATOM 281 HG LEU A 19 -1.013 8.325 -2.099 1.00 0.00 H ATOM 282 HD11 LEU A 19 -2.637 9.887 -3.680 1.00 0.00 H ATOM 283 HD12 LEU A 19 -1.438 11.054 -3.122 1.00 0.00 H ATOM 284 HD13 LEU A 19 -0.922 9.601 -3.977 1.00 0.00 H ATOM 285 HD21 LEU A 19 -1.463 10.684 -0.343 1.00 0.00 H ATOM 286 HD22 LEU A 19 -0.173 9.482 -0.303 1.00 0.00 H ATOM 287 HD23 LEU A 19 -0.116 10.800 -1.475 1.00 0.00 H ATOM 288 N VAL A 20 -4.109 6.615 1.034 1.00 0.00 N ATOM 289 CA VAL A 20 -5.369 5.926 1.434 1.00 0.00 C ATOM 290 C VAL A 20 -5.126 5.124 2.714 1.00 0.00 C ATOM 291 O VAL A 20 -4.010 4.995 3.176 1.00 0.00 O ATOM 292 CB VAL A 20 -5.811 4.981 0.315 1.00 0.00 C ATOM 293 CG1 VAL A 20 -6.154 5.793 -0.934 1.00 0.00 C ATOM 294 CG2 VAL A 20 -4.674 4.008 -0.007 1.00 0.00 C ATOM 295 H VAL A 20 -3.241 6.215 1.252 1.00 0.00 H ATOM 296 HA VAL A 20 -6.140 6.661 1.610 1.00 0.00 H ATOM 297 HB VAL A 20 -6.682 4.427 0.636 1.00 0.00 H ATOM 298 HG11 VAL A 20 -6.860 6.569 -0.677 1.00 0.00 H ATOM 299 HG12 VAL A 20 -5.256 6.242 -1.331 1.00 0.00 H ATOM 300 HG13 VAL A 20 -6.589 5.141 -1.678 1.00 0.00 H ATOM 301 HG21 VAL A 20 -3.749 4.385 0.404 1.00 0.00 H ATOM 302 HG22 VAL A 20 -4.893 3.042 0.427 1.00 0.00 H ATOM 303 HG23 VAL A 20 -4.580 3.907 -1.077 1.00 0.00 H ATOM 304 N LYS A 21 -6.164 4.583 3.291 1.00 0.00 N ATOM 305 CA LYS A 21 -5.993 3.790 4.541 1.00 0.00 C ATOM 306 C LYS A 21 -6.483 2.359 4.308 1.00 0.00 C ATOM 307 O LYS A 21 -6.898 2.004 3.223 1.00 0.00 O ATOM 308 CB LYS A 21 -6.807 4.430 5.667 1.00 0.00 C ATOM 309 CG LYS A 21 -5.857 5.040 6.701 1.00 0.00 C ATOM 310 CD LYS A 21 -6.625 5.327 7.993 1.00 0.00 C ATOM 311 CE LYS A 21 -6.641 6.835 8.254 1.00 0.00 C ATOM 312 NZ LYS A 21 -5.288 7.275 8.699 1.00 0.00 N ATOM 313 H LYS A 21 -7.057 4.698 2.903 1.00 0.00 H ATOM 314 HA LYS A 21 -4.948 3.773 4.816 1.00 0.00 H ATOM 315 HB2 LYS A 21 -7.440 5.204 5.258 1.00 0.00 H ATOM 316 HB3 LYS A 21 -7.418 3.678 6.143 1.00 0.00 H ATOM 317 HG2 LYS A 21 -5.054 4.347 6.904 1.00 0.00 H ATOM 318 HG3 LYS A 21 -5.449 5.962 6.315 1.00 0.00 H ATOM 319 HD2 LYS A 21 -7.639 4.967 7.896 1.00 0.00 H ATOM 320 HD3 LYS A 21 -6.142 4.826 8.818 1.00 0.00 H ATOM 321 HE2 LYS A 21 -6.908 7.354 7.345 1.00 0.00 H ATOM 322 HE3 LYS A 21 -7.364 7.059 9.023 1.00 0.00 H ATOM 323 HZ1 LYS A 21 -4.706 6.442 8.917 1.00 0.00 H ATOM 324 HZ2 LYS A 21 -4.835 7.823 7.942 1.00 0.00 H ATOM 325 HZ3 LYS A 21 -5.380 7.868 9.549 1.00 0.00 H ATOM 326 N THR A 22 -6.436 1.534 5.318 1.00 0.00 N ATOM 327 CA THR A 22 -6.899 0.128 5.153 1.00 0.00 C ATOM 328 C THR A 22 -8.423 0.076 5.265 1.00 0.00 C ATOM 329 O THR A 22 -8.988 0.336 6.309 1.00 0.00 O ATOM 330 CB THR A 22 -6.276 -0.746 6.245 1.00 0.00 C ATOM 331 OG1 THR A 22 -5.156 -0.076 6.804 1.00 0.00 O ATOM 332 CG2 THR A 22 -5.828 -2.079 5.642 1.00 0.00 C ATOM 333 H THR A 22 -6.097 1.839 6.185 1.00 0.00 H ATOM 334 HA THR A 22 -6.597 -0.240 4.183 1.00 0.00 H ATOM 335 HB THR A 22 -7.007 -0.933 7.016 1.00 0.00 H ATOM 336 HG1 THR A 22 -5.015 -0.420 7.688 1.00 0.00 H ATOM 337 HG21 THR A 22 -5.217 -1.891 4.771 1.00 0.00 H ATOM 338 HG22 THR A 22 -5.255 -2.629 6.372 1.00 0.00 H ATOM 339 HG23 THR A 22 -6.696 -2.655 5.356 1.00 0.00 H ATOM 340 N GLY A 23 -9.096 -0.259 4.199 1.00 0.00 N ATOM 341 CA GLY A 23 -10.584 -0.327 4.246 1.00 0.00 C ATOM 342 C GLY A 23 -11.176 1.003 3.771 1.00 0.00 C ATOM 343 O GLY A 23 -12.377 1.179 3.736 1.00 0.00 O ATOM 344 H GLY A 23 -8.623 -0.464 3.365 1.00 0.00 H ATOM 345 HA2 GLY A 23 -10.928 -1.125 3.602 1.00 0.00 H ATOM 346 HA3 GLY A 23 -10.903 -0.518 5.259 1.00 0.00 H ATOM 347 N ASP A 24 -10.343 1.940 3.407 1.00 0.00 N ATOM 348 CA ASP A 24 -10.863 3.255 2.936 1.00 0.00 C ATOM 349 C ASP A 24 -11.194 3.167 1.445 1.00 0.00 C ATOM 350 O ASP A 24 -10.537 2.476 0.692 1.00 0.00 O ATOM 351 CB ASP A 24 -9.799 4.333 3.159 1.00 0.00 C ATOM 352 CG ASP A 24 -9.693 4.643 4.653 1.00 0.00 C ATOM 353 OD1 ASP A 24 -9.674 3.705 5.433 1.00 0.00 O ATOM 354 OD2 ASP A 24 -9.632 5.814 4.991 1.00 0.00 O ATOM 355 H ASP A 24 -9.378 1.779 3.442 1.00 0.00 H ATOM 356 HA ASP A 24 -11.755 3.509 3.489 1.00 0.00 H ATOM 357 HB2 ASP A 24 -8.846 3.979 2.795 1.00 0.00 H ATOM 358 HB3 ASP A 24 -10.078 5.229 2.626 1.00 0.00 H ATOM 359 N LEU A 25 -12.211 3.862 1.011 1.00 0.00 N ATOM 360 CA LEU A 25 -12.583 3.816 -0.431 1.00 0.00 C ATOM 361 C LEU A 25 -11.832 4.914 -1.186 1.00 0.00 C ATOM 362 O LEU A 25 -11.796 6.055 -0.769 1.00 0.00 O ATOM 363 CB LEU A 25 -14.090 4.036 -0.576 1.00 0.00 C ATOM 364 CG LEU A 25 -14.528 3.658 -1.992 1.00 0.00 C ATOM 365 CD1 LEU A 25 -15.266 2.317 -1.958 1.00 0.00 C ATOM 366 CD2 LEU A 25 -15.461 4.738 -2.542 1.00 0.00 C ATOM 367 H LEU A 25 -12.730 4.413 1.634 1.00 0.00 H ATOM 368 HA LEU A 25 -12.319 2.853 -0.841 1.00 0.00 H ATOM 369 HB2 LEU A 25 -14.614 3.421 0.141 1.00 0.00 H ATOM 370 HB3 LEU A 25 -14.322 5.075 -0.397 1.00 0.00 H ATOM 371 HG LEU A 25 -13.657 3.573 -2.627 1.00 0.00 H ATOM 372 HD11 LEU A 25 -14.647 1.578 -1.472 1.00 0.00 H ATOM 373 HD12 LEU A 25 -16.189 2.429 -1.411 1.00 0.00 H ATOM 374 HD13 LEU A 25 -15.481 1.999 -2.967 1.00 0.00 H ATOM 375 HD21 LEU A 25 -15.286 5.666 -2.019 1.00 0.00 H ATOM 376 HD22 LEU A 25 -15.270 4.877 -3.596 1.00 0.00 H ATOM 377 HD23 LEU A 25 -16.488 4.433 -2.401 1.00 0.00 H ATOM 378 N ILE A 26 -11.232 4.581 -2.296 1.00 0.00 N ATOM 379 CA ILE A 26 -10.484 5.603 -3.077 1.00 0.00 C ATOM 380 C ILE A 26 -11.422 6.228 -4.114 1.00 0.00 C ATOM 381 O ILE A 26 -12.613 5.990 -4.109 1.00 0.00 O ATOM 382 CB ILE A 26 -9.310 4.927 -3.784 1.00 0.00 C ATOM 383 CG1 ILE A 26 -8.749 3.816 -2.892 1.00 0.00 C ATOM 384 CG2 ILE A 26 -8.213 5.955 -4.063 1.00 0.00 C ATOM 385 CD1 ILE A 26 -7.508 3.211 -3.550 1.00 0.00 C ATOM 386 H ILE A 26 -11.270 3.656 -2.619 1.00 0.00 H ATOM 387 HA ILE A 26 -10.115 6.370 -2.413 1.00 0.00 H ATOM 388 HB ILE A 26 -9.654 4.503 -4.715 1.00 0.00 H ATOM 389 HG12 ILE A 26 -8.483 4.228 -1.930 1.00 0.00 H ATOM 390 HG13 ILE A 26 -9.496 3.047 -2.762 1.00 0.00 H ATOM 391 HG21 ILE A 26 -8.366 6.823 -3.440 1.00 0.00 H ATOM 392 HG22 ILE A 26 -7.248 5.521 -3.843 1.00 0.00 H ATOM 393 HG23 ILE A 26 -8.248 6.247 -5.102 1.00 0.00 H ATOM 394 HD11 ILE A 26 -7.247 3.787 -4.427 1.00 0.00 H ATOM 395 HD12 ILE A 26 -6.685 3.228 -2.851 1.00 0.00 H ATOM 396 HD13 ILE A 26 -7.714 2.190 -3.838 1.00 0.00 H ATOM 397 N GLU A 27 -10.895 7.022 -5.003 1.00 0.00 N ATOM 398 CA GLU A 27 -11.758 7.659 -6.038 1.00 0.00 C ATOM 399 C GLU A 27 -10.944 7.884 -7.313 1.00 0.00 C ATOM 400 O GLU A 27 -9.892 8.492 -7.291 1.00 0.00 O ATOM 401 CB GLU A 27 -12.272 9.002 -5.518 1.00 0.00 C ATOM 402 CG GLU A 27 -11.143 9.736 -4.791 1.00 0.00 C ATOM 403 CD GLU A 27 -11.401 9.704 -3.284 1.00 0.00 C ATOM 404 OE1 GLU A 27 -12.513 10.010 -2.886 1.00 0.00 O ATOM 405 OE2 GLU A 27 -10.481 9.376 -2.553 1.00 0.00 O ATOM 406 H GLU A 27 -9.933 7.200 -4.992 1.00 0.00 H ATOM 407 HA GLU A 27 -12.596 7.012 -6.255 1.00 0.00 H ATOM 408 HB2 GLU A 27 -12.616 9.602 -6.348 1.00 0.00 H ATOM 409 HB3 GLU A 27 -13.090 8.834 -4.831 1.00 0.00 H ATOM 410 HG2 GLU A 27 -10.203 9.250 -5.007 1.00 0.00 H ATOM 411 HG3 GLU A 27 -11.105 10.761 -5.127 1.00 0.00 H ATOM 412 N VAL A 28 -11.422 7.399 -8.427 1.00 0.00 N ATOM 413 CA VAL A 28 -10.674 7.586 -9.702 1.00 0.00 C ATOM 414 C VAL A 28 -10.192 9.035 -9.801 1.00 0.00 C ATOM 415 O VAL A 28 -10.819 9.941 -9.290 1.00 0.00 O ATOM 416 CB VAL A 28 -11.595 7.274 -10.883 1.00 0.00 C ATOM 417 CG1 VAL A 28 -12.680 8.346 -10.983 1.00 0.00 C ATOM 418 CG2 VAL A 28 -10.776 7.256 -12.176 1.00 0.00 C ATOM 419 H VAL A 28 -12.272 6.912 -8.424 1.00 0.00 H ATOM 420 HA VAL A 28 -9.825 6.921 -9.722 1.00 0.00 H ATOM 421 HB VAL A 28 -12.056 6.308 -10.733 1.00 0.00 H ATOM 422 HG11 VAL A 28 -12.222 9.324 -10.988 1.00 0.00 H ATOM 423 HG12 VAL A 28 -13.241 8.208 -11.897 1.00 0.00 H ATOM 424 HG13 VAL A 28 -13.347 8.264 -10.137 1.00 0.00 H ATOM 425 HG21 VAL A 28 -10.095 8.094 -12.182 1.00 0.00 H ATOM 426 HG22 VAL A 28 -10.215 6.335 -12.234 1.00 0.00 H ATOM 427 HG23 VAL A 28 -11.441 7.326 -13.024 1.00 0.00 H ATOM 428 N GLU A 29 -9.079 9.253 -10.456 1.00 0.00 N ATOM 429 CA GLU A 29 -8.536 10.637 -10.601 1.00 0.00 C ATOM 430 C GLU A 29 -7.737 11.015 -9.349 1.00 0.00 C ATOM 431 O GLU A 29 -6.664 11.578 -9.437 1.00 0.00 O ATOM 432 CB GLU A 29 -9.685 11.631 -10.795 1.00 0.00 C ATOM 433 CG GLU A 29 -9.201 12.814 -11.638 1.00 0.00 C ATOM 434 CD GLU A 29 -10.364 13.774 -11.887 1.00 0.00 C ATOM 435 OE1 GLU A 29 -11.368 13.648 -11.204 1.00 0.00 O ATOM 436 OE2 GLU A 29 -10.233 14.619 -12.756 1.00 0.00 O ATOM 437 H GLU A 29 -8.596 8.500 -10.856 1.00 0.00 H ATOM 438 HA GLU A 29 -7.885 10.674 -11.461 1.00 0.00 H ATOM 439 HB2 GLU A 29 -10.504 11.140 -11.300 1.00 0.00 H ATOM 440 HB3 GLU A 29 -10.017 11.991 -9.833 1.00 0.00 H ATOM 441 HG2 GLU A 29 -8.412 13.330 -11.112 1.00 0.00 H ATOM 442 HG3 GLU A 29 -8.827 12.452 -12.583 1.00 0.00 H ATOM 443 N GLN A 30 -8.246 10.712 -8.186 1.00 0.00 N ATOM 444 CA GLN A 30 -7.509 11.057 -6.939 1.00 0.00 C ATOM 445 C GLN A 30 -6.172 10.313 -6.914 1.00 0.00 C ATOM 446 O GLN A 30 -6.023 9.266 -7.513 1.00 0.00 O ATOM 447 CB GLN A 30 -8.342 10.648 -5.722 1.00 0.00 C ATOM 448 CG GLN A 30 -7.957 11.517 -4.523 1.00 0.00 C ATOM 449 CD GLN A 30 -6.855 10.824 -3.722 1.00 0.00 C ATOM 450 OE1 GLN A 30 -5.759 11.334 -3.603 1.00 0.00 O ATOM 451 NE2 GLN A 30 -7.101 9.670 -3.161 1.00 0.00 N ATOM 452 H GLN A 30 -9.112 10.259 -8.132 1.00 0.00 H ATOM 453 HA GLN A 30 -7.328 12.122 -6.909 1.00 0.00 H ATOM 454 HB2 GLN A 30 -9.392 10.782 -5.944 1.00 0.00 H ATOM 455 HB3 GLN A 30 -8.153 9.612 -5.487 1.00 0.00 H ATOM 456 HG2 GLN A 30 -7.600 12.475 -4.874 1.00 0.00 H ATOM 457 HG3 GLN A 30 -8.820 11.664 -3.892 1.00 0.00 H ATOM 458 HE21 GLN A 30 -7.984 9.257 -3.257 1.00 0.00 H ATOM 459 HE22 GLN A 30 -6.400 9.217 -2.646 1.00 0.00 H ATOM 460 N GLY A 31 -5.198 10.845 -6.228 1.00 0.00 N ATOM 461 CA GLY A 31 -3.871 10.169 -6.168 1.00 0.00 C ATOM 462 C GLY A 31 -4.022 8.801 -5.501 1.00 0.00 C ATOM 463 O GLY A 31 -5.111 8.382 -5.159 1.00 0.00 O ATOM 464 H GLY A 31 -5.338 11.692 -5.754 1.00 0.00 H ATOM 465 HA2 GLY A 31 -3.486 10.044 -7.169 1.00 0.00 H ATOM 466 HA3 GLY A 31 -3.186 10.770 -5.593 1.00 0.00 H ATOM 467 N LEU A 32 -2.938 8.099 -5.313 1.00 0.00 N ATOM 468 CA LEU A 32 -3.021 6.758 -4.668 1.00 0.00 C ATOM 469 C LEU A 32 -1.690 6.434 -3.987 1.00 0.00 C ATOM 470 O LEU A 32 -1.638 6.168 -2.803 1.00 0.00 O ATOM 471 CB LEU A 32 -3.322 5.699 -5.730 1.00 0.00 C ATOM 472 CG LEU A 32 -3.484 4.334 -5.061 1.00 0.00 C ATOM 473 CD1 LEU A 32 -4.922 4.177 -4.562 1.00 0.00 C ATOM 474 CD2 LEU A 32 -3.173 3.230 -6.074 1.00 0.00 C ATOM 475 H LEU A 32 -2.070 8.453 -5.595 1.00 0.00 H ATOM 476 HA LEU A 32 -3.811 6.762 -3.931 1.00 0.00 H ATOM 477 HB2 LEU A 32 -4.234 5.958 -6.248 1.00 0.00 H ATOM 478 HB3 LEU A 32 -2.506 5.655 -6.437 1.00 0.00 H ATOM 479 HG LEU A 32 -2.804 4.260 -4.224 1.00 0.00 H ATOM 480 HD11 LEU A 32 -5.344 5.151 -4.366 1.00 0.00 H ATOM 481 HD12 LEU A 32 -5.511 3.674 -5.317 1.00 0.00 H ATOM 482 HD13 LEU A 32 -4.927 3.593 -3.654 1.00 0.00 H ATOM 483 HD21 LEU A 32 -3.246 3.628 -7.074 1.00 0.00 H ATOM 484 HD22 LEU A 32 -2.173 2.859 -5.905 1.00 0.00 H ATOM 485 HD23 LEU A 32 -3.880 2.421 -5.954 1.00 0.00 H ATOM 486 N VAL A 33 -0.613 6.449 -4.724 1.00 0.00 N ATOM 487 CA VAL A 33 0.710 6.140 -4.113 1.00 0.00 C ATOM 488 C VAL A 33 1.743 7.167 -4.577 1.00 0.00 C ATOM 489 O VAL A 33 1.629 7.739 -5.643 1.00 0.00 O ATOM 490 CB VAL A 33 1.155 4.740 -4.543 1.00 0.00 C ATOM 491 CG1 VAL A 33 0.349 3.690 -3.777 1.00 0.00 C ATOM 492 CG2 VAL A 33 0.917 4.570 -6.045 1.00 0.00 C ATOM 493 H VAL A 33 -0.674 6.664 -5.680 1.00 0.00 H ATOM 494 HA VAL A 33 0.626 6.174 -3.036 1.00 0.00 H ATOM 495 HB VAL A 33 2.206 4.615 -4.325 1.00 0.00 H ATOM 496 HG11 VAL A 33 -0.448 4.175 -3.232 1.00 0.00 H ATOM 497 HG12 VAL A 33 -0.073 2.981 -4.474 1.00 0.00 H ATOM 498 HG13 VAL A 33 0.996 3.172 -3.085 1.00 0.00 H ATOM 499 HG21 VAL A 33 -0.100 4.847 -6.281 1.00 0.00 H ATOM 500 HG22 VAL A 33 1.599 5.203 -6.591 1.00 0.00 H ATOM 501 HG23 VAL A 33 1.083 3.539 -6.321 1.00 0.00 H ATOM 502 N VAL A 34 2.752 7.406 -3.784 1.00 0.00 N ATOM 503 CA VAL A 34 3.793 8.396 -4.180 1.00 0.00 C ATOM 504 C VAL A 34 5.157 7.705 -4.231 1.00 0.00 C ATOM 505 O VAL A 34 5.922 7.749 -3.289 1.00 0.00 O ATOM 506 CB VAL A 34 3.833 9.529 -3.153 1.00 0.00 C ATOM 507 CG1 VAL A 34 4.766 10.635 -3.649 1.00 0.00 C ATOM 508 CG2 VAL A 34 2.425 10.097 -2.966 1.00 0.00 C ATOM 509 H VAL A 34 2.825 6.934 -2.929 1.00 0.00 H ATOM 510 HA VAL A 34 3.556 8.800 -5.153 1.00 0.00 H ATOM 511 HB VAL A 34 4.198 9.147 -2.210 1.00 0.00 H ATOM 512 HG11 VAL A 34 4.497 10.907 -4.660 1.00 0.00 H ATOM 513 HG12 VAL A 34 4.674 11.499 -3.007 1.00 0.00 H ATOM 514 HG13 VAL A 34 5.786 10.281 -3.631 1.00 0.00 H ATOM 515 HG21 VAL A 34 1.703 9.418 -3.395 1.00 0.00 H ATOM 516 HG22 VAL A 34 2.222 10.219 -1.912 1.00 0.00 H ATOM 517 HG23 VAL A 34 2.354 11.056 -3.459 1.00 0.00 H ATOM 518 N LEU A 35 5.468 7.067 -5.327 1.00 0.00 N ATOM 519 CA LEU A 35 6.782 6.374 -5.437 1.00 0.00 C ATOM 520 C LEU A 35 7.822 7.340 -6.008 1.00 0.00 C ATOM 521 O LEU A 35 7.499 8.424 -6.451 1.00 0.00 O ATOM 522 CB LEU A 35 6.644 5.165 -6.366 1.00 0.00 C ATOM 523 CG LEU A 35 5.327 4.445 -6.074 1.00 0.00 C ATOM 524 CD1 LEU A 35 4.396 4.573 -7.281 1.00 0.00 C ATOM 525 CD2 LEU A 35 5.606 2.965 -5.802 1.00 0.00 C ATOM 526 H LEU A 35 4.837 7.043 -6.076 1.00 0.00 H ATOM 527 HA LEU A 35 7.097 6.042 -4.459 1.00 0.00 H ATOM 528 HB2 LEU A 35 6.652 5.499 -7.394 1.00 0.00 H ATOM 529 HB3 LEU A 35 7.467 4.487 -6.200 1.00 0.00 H ATOM 530 HG LEU A 35 4.857 4.890 -5.209 1.00 0.00 H ATOM 531 HD11 LEU A 35 4.983 4.601 -8.187 1.00 0.00 H ATOM 532 HD12 LEU A 35 3.727 3.725 -7.311 1.00 0.00 H ATOM 533 HD13 LEU A 35 3.820 5.482 -7.198 1.00 0.00 H ATOM 534 HD21 LEU A 35 6.372 2.876 -5.046 1.00 0.00 H ATOM 535 HD22 LEU A 35 4.702 2.485 -5.457 1.00 0.00 H ATOM 536 HD23 LEU A 35 5.941 2.488 -6.712 1.00 0.00 H ATOM 537 N GLU A 36 9.069 6.955 -6.001 1.00 0.00 N ATOM 538 CA GLU A 36 10.128 7.852 -6.543 1.00 0.00 C ATOM 539 C GLU A 36 10.741 7.221 -7.795 1.00 0.00 C ATOM 540 O GLU A 36 10.728 6.019 -7.964 1.00 0.00 O ATOM 541 CB GLU A 36 11.219 8.051 -5.486 1.00 0.00 C ATOM 542 CG GLU A 36 12.115 9.222 -5.891 1.00 0.00 C ATOM 543 CD GLU A 36 13.373 9.225 -5.022 1.00 0.00 C ATOM 544 OE1 GLU A 36 13.295 9.704 -3.902 1.00 0.00 O ATOM 545 OE2 GLU A 36 14.395 8.750 -5.490 1.00 0.00 O ATOM 546 H GLU A 36 9.309 6.077 -5.639 1.00 0.00 H ATOM 547 HA GLU A 36 9.695 8.809 -6.796 1.00 0.00 H ATOM 548 HB2 GLU A 36 10.759 8.260 -4.531 1.00 0.00 H ATOM 549 HB3 GLU A 36 11.814 7.153 -5.411 1.00 0.00 H ATOM 550 HG2 GLU A 36 12.394 9.120 -6.930 1.00 0.00 H ATOM 551 HG3 GLU A 36 11.580 10.150 -5.751 1.00 0.00 H ATOM 552 N SER A 37 11.277 8.023 -8.673 1.00 0.00 N ATOM 553 CA SER A 37 11.890 7.468 -9.912 1.00 0.00 C ATOM 554 C SER A 37 13.415 7.512 -9.791 1.00 0.00 C ATOM 555 O SER A 37 13.955 7.904 -8.776 1.00 0.00 O ATOM 556 CB SER A 37 11.449 8.303 -11.116 1.00 0.00 C ATOM 557 OG SER A 37 10.941 7.439 -12.124 1.00 0.00 O ATOM 558 H SER A 37 11.277 8.991 -8.517 1.00 0.00 H ATOM 559 HA SER A 37 11.569 6.446 -10.046 1.00 0.00 H ATOM 560 HB2 SER A 37 10.678 8.991 -10.816 1.00 0.00 H ATOM 561 HB3 SER A 37 12.297 8.858 -11.497 1.00 0.00 H ATOM 562 HG SER A 37 10.577 6.662 -11.693 1.00 0.00 H ATOM 563 N ALA A 38 14.112 7.115 -10.820 1.00 0.00 N ATOM 564 CA ALA A 38 15.601 7.135 -10.763 1.00 0.00 C ATOM 565 C ALA A 38 16.070 8.463 -10.166 1.00 0.00 C ATOM 566 O ALA A 38 17.025 8.516 -9.418 1.00 0.00 O ATOM 567 CB ALA A 38 16.169 6.982 -12.175 1.00 0.00 C ATOM 568 H ALA A 38 13.657 6.803 -11.630 1.00 0.00 H ATOM 569 HA ALA A 38 15.949 6.319 -10.145 1.00 0.00 H ATOM 570 HB1 ALA A 38 15.360 6.818 -12.873 1.00 0.00 H ATOM 571 HB2 ALA A 38 16.702 7.880 -12.448 1.00 0.00 H ATOM 572 HB3 ALA A 38 16.844 6.140 -12.203 1.00 0.00 H ATOM 573 N LYS A 39 15.404 9.538 -10.490 1.00 0.00 N ATOM 574 CA LYS A 39 15.812 10.861 -9.941 1.00 0.00 C ATOM 575 C LYS A 39 14.629 11.830 -10.015 1.00 0.00 C ATOM 576 O LYS A 39 14.675 12.829 -10.705 1.00 0.00 O ATOM 577 CB LYS A 39 16.978 11.417 -10.761 1.00 0.00 C ATOM 578 CG LYS A 39 17.762 12.422 -9.915 1.00 0.00 C ATOM 579 CD LYS A 39 19.117 11.822 -9.532 1.00 0.00 C ATOM 580 CE LYS A 39 18.999 11.116 -8.181 1.00 0.00 C ATOM 581 NZ LYS A 39 20.012 10.026 -8.099 1.00 0.00 N ATOM 582 H LYS A 39 14.636 9.474 -11.095 1.00 0.00 H ATOM 583 HA LYS A 39 16.117 10.745 -8.912 1.00 0.00 H ATOM 584 HB2 LYS A 39 17.630 10.606 -11.053 1.00 0.00 H ATOM 585 HB3 LYS A 39 16.597 11.910 -11.642 1.00 0.00 H ATOM 586 HG2 LYS A 39 17.917 13.327 -10.484 1.00 0.00 H ATOM 587 HG3 LYS A 39 17.206 12.651 -9.019 1.00 0.00 H ATOM 588 HD2 LYS A 39 19.421 11.110 -10.286 1.00 0.00 H ATOM 589 HD3 LYS A 39 19.852 12.609 -9.462 1.00 0.00 H ATOM 590 HE2 LYS A 39 19.172 11.827 -7.387 1.00 0.00 H ATOM 591 HE3 LYS A 39 18.009 10.696 -8.078 1.00 0.00 H ATOM 592 HZ1 LYS A 39 20.854 10.295 -8.649 1.00 0.00 H ATOM 593 HZ2 LYS A 39 20.279 9.874 -7.107 1.00 0.00 H ATOM 594 HZ3 LYS A 39 19.610 9.149 -8.486 1.00 0.00 H ATOM 595 N ALA A 40 13.569 11.542 -9.310 1.00 0.00 N ATOM 596 CA ALA A 40 12.385 12.446 -9.340 1.00 0.00 C ATOM 597 C ALA A 40 11.273 11.857 -8.470 1.00 0.00 C ATOM 598 O ALA A 40 11.490 10.938 -7.706 1.00 0.00 O ATOM 599 CB ALA A 40 11.887 12.586 -10.780 1.00 0.00 C ATOM 600 H ALA A 40 13.552 10.730 -8.761 1.00 0.00 H ATOM 601 HA ALA A 40 12.665 13.417 -8.960 1.00 0.00 H ATOM 602 HB1 ALA A 40 11.644 11.610 -11.173 1.00 0.00 H ATOM 603 HB2 ALA A 40 11.006 13.210 -10.797 1.00 0.00 H ATOM 604 HB3 ALA A 40 12.659 13.037 -11.386 1.00 0.00 H ATOM 605 N SER A 41 10.082 12.380 -8.579 1.00 0.00 N ATOM 606 CA SER A 41 8.958 11.848 -7.757 1.00 0.00 C ATOM 607 C SER A 41 7.712 11.701 -8.632 1.00 0.00 C ATOM 608 O SER A 41 7.180 12.669 -9.141 1.00 0.00 O ATOM 609 CB SER A 41 8.664 12.816 -6.611 1.00 0.00 C ATOM 610 OG SER A 41 9.499 12.500 -5.504 1.00 0.00 O ATOM 611 H SER A 41 9.927 13.120 -9.201 1.00 0.00 H ATOM 612 HA SER A 41 9.231 10.885 -7.355 1.00 0.00 H ATOM 613 HB2 SER A 41 8.864 13.826 -6.928 1.00 0.00 H ATOM 614 HB3 SER A 41 7.624 12.730 -6.326 1.00 0.00 H ATOM 615 HG SER A 41 9.726 11.569 -5.561 1.00 0.00 H ATOM 616 N MET A 42 7.240 10.498 -8.813 1.00 0.00 N ATOM 617 CA MET A 42 6.029 10.290 -9.655 1.00 0.00 C ATOM 618 C MET A 42 4.902 9.715 -8.793 1.00 0.00 C ATOM 619 O MET A 42 5.098 8.781 -8.040 1.00 0.00 O ATOM 620 CB MET A 42 6.355 9.315 -10.786 1.00 0.00 C ATOM 621 CG MET A 42 6.710 7.948 -10.196 1.00 0.00 C ATOM 622 SD MET A 42 8.334 7.432 -10.807 1.00 0.00 S ATOM 623 CE MET A 42 7.878 5.739 -11.257 1.00 0.00 C ATOM 624 H MET A 42 7.683 9.731 -8.393 1.00 0.00 H ATOM 625 HA MET A 42 5.714 11.236 -10.073 1.00 0.00 H ATOM 626 HB2 MET A 42 5.496 9.216 -11.435 1.00 0.00 H ATOM 627 HB3 MET A 42 7.194 9.689 -11.353 1.00 0.00 H ATOM 628 HG2 MET A 42 6.736 8.017 -9.119 1.00 0.00 H ATOM 629 HG3 MET A 42 5.966 7.224 -10.493 1.00 0.00 H ATOM 630 HE1 MET A 42 6.926 5.492 -10.807 1.00 0.00 H ATOM 631 HE2 MET A 42 7.798 5.659 -12.328 1.00 0.00 H ATOM 632 HE3 MET A 42 8.638 5.057 -10.902 1.00 0.00 H ATOM 633 N GLU A 43 3.723 10.265 -8.897 1.00 0.00 N ATOM 634 CA GLU A 43 2.586 9.748 -8.085 1.00 0.00 C ATOM 635 C GLU A 43 1.553 9.101 -9.008 1.00 0.00 C ATOM 636 O GLU A 43 1.535 9.340 -10.200 1.00 0.00 O ATOM 637 CB GLU A 43 1.936 10.905 -7.323 1.00 0.00 C ATOM 638 CG GLU A 43 2.960 11.530 -6.372 1.00 0.00 C ATOM 639 CD GLU A 43 2.916 13.053 -6.504 1.00 0.00 C ATOM 640 OE1 GLU A 43 3.200 13.542 -7.585 1.00 0.00 O ATOM 641 OE2 GLU A 43 2.601 13.704 -5.522 1.00 0.00 O ATOM 642 H GLU A 43 3.586 11.018 -9.510 1.00 0.00 H ATOM 643 HA GLU A 43 2.951 9.013 -7.382 1.00 0.00 H ATOM 644 HB2 GLU A 43 1.594 11.651 -8.026 1.00 0.00 H ATOM 645 HB3 GLU A 43 1.098 10.535 -6.753 1.00 0.00 H ATOM 646 HG2 GLU A 43 2.724 11.248 -5.355 1.00 0.00 H ATOM 647 HG3 GLU A 43 3.949 11.176 -6.624 1.00 0.00 H ATOM 648 N VAL A 44 0.690 8.285 -8.469 1.00 0.00 N ATOM 649 CA VAL A 44 -0.342 7.625 -9.317 1.00 0.00 C ATOM 650 C VAL A 44 -1.679 7.611 -8.568 1.00 0.00 C ATOM 651 O VAL A 44 -1.713 7.390 -7.374 1.00 0.00 O ATOM 652 CB VAL A 44 0.090 6.188 -9.616 1.00 0.00 C ATOM 653 CG1 VAL A 44 -0.714 5.648 -10.800 1.00 0.00 C ATOM 654 CG2 VAL A 44 1.580 6.167 -9.961 1.00 0.00 C ATOM 655 H VAL A 44 0.719 8.106 -7.505 1.00 0.00 H ATOM 656 HA VAL A 44 -0.447 8.170 -10.242 1.00 0.00 H ATOM 657 HB VAL A 44 -0.090 5.572 -8.747 1.00 0.00 H ATOM 658 HG11 VAL A 44 -0.718 6.377 -11.595 1.00 0.00 H ATOM 659 HG12 VAL A 44 -0.262 4.732 -11.153 1.00 0.00 H ATOM 660 HG13 VAL A 44 -1.728 5.451 -10.486 1.00 0.00 H ATOM 661 HG21 VAL A 44 1.805 6.978 -10.638 1.00 0.00 H ATOM 662 HG22 VAL A 44 2.161 6.282 -9.057 1.00 0.00 H ATOM 663 HG23 VAL A 44 1.828 5.227 -10.430 1.00 0.00 H ATOM 664 N PRO A 45 -2.744 7.849 -9.293 1.00 0.00 N ATOM 665 CA PRO A 45 -4.100 7.871 -8.719 1.00 0.00 C ATOM 666 C PRO A 45 -4.612 6.445 -8.507 1.00 0.00 C ATOM 667 O PRO A 45 -3.873 5.486 -8.614 1.00 0.00 O ATOM 668 CB PRO A 45 -4.929 8.592 -9.783 1.00 0.00 C ATOM 669 CG PRO A 45 -4.160 8.435 -11.115 1.00 0.00 C ATOM 670 CD PRO A 45 -2.699 8.116 -10.744 1.00 0.00 C ATOM 671 HA PRO A 45 -4.117 8.426 -7.796 1.00 0.00 H ATOM 672 HB2 PRO A 45 -5.909 8.139 -9.859 1.00 0.00 H ATOM 673 HB3 PRO A 45 -5.020 9.639 -9.537 1.00 0.00 H ATOM 674 HG2 PRO A 45 -4.585 7.624 -11.691 1.00 0.00 H ATOM 675 HG3 PRO A 45 -4.202 9.353 -11.678 1.00 0.00 H ATOM 676 HD2 PRO A 45 -2.356 7.243 -11.283 1.00 0.00 H ATOM 677 HD3 PRO A 45 -2.063 8.963 -10.948 1.00 0.00 H ATOM 678 N SER A 46 -5.873 6.299 -8.211 1.00 0.00 N ATOM 679 CA SER A 46 -6.435 4.937 -7.994 1.00 0.00 C ATOM 680 C SER A 46 -6.844 4.336 -9.345 1.00 0.00 C ATOM 681 O SER A 46 -7.464 5.003 -10.150 1.00 0.00 O ATOM 682 CB SER A 46 -7.662 5.030 -7.086 1.00 0.00 C ATOM 683 OG SER A 46 -8.599 4.028 -7.460 1.00 0.00 O ATOM 684 H SER A 46 -6.450 7.087 -8.133 1.00 0.00 H ATOM 685 HA SER A 46 -5.688 4.314 -7.527 1.00 0.00 H ATOM 686 HB2 SER A 46 -7.367 4.876 -6.062 1.00 0.00 H ATOM 687 HB3 SER A 46 -8.108 6.011 -7.186 1.00 0.00 H ATOM 688 HG SER A 46 -8.257 3.179 -7.172 1.00 0.00 H ATOM 689 N PRO A 47 -6.488 3.093 -9.556 1.00 0.00 N ATOM 690 CA PRO A 47 -6.810 2.380 -10.804 1.00 0.00 C ATOM 691 C PRO A 47 -8.264 1.912 -10.785 1.00 0.00 C ATOM 692 O PRO A 47 -8.814 1.508 -11.790 1.00 0.00 O ATOM 693 CB PRO A 47 -5.851 1.188 -10.796 1.00 0.00 C ATOM 694 CG PRO A 47 -5.450 0.963 -9.319 1.00 0.00 C ATOM 695 CD PRO A 47 -5.733 2.283 -8.578 1.00 0.00 C ATOM 696 HA PRO A 47 -6.622 3.004 -11.657 1.00 0.00 H ATOM 697 HB2 PRO A 47 -6.349 0.311 -11.188 1.00 0.00 H ATOM 698 HB3 PRO A 47 -4.974 1.413 -11.381 1.00 0.00 H ATOM 699 HG2 PRO A 47 -6.038 0.162 -8.894 1.00 0.00 H ATOM 700 HG3 PRO A 47 -4.399 0.727 -9.251 1.00 0.00 H ATOM 701 HD2 PRO A 47 -6.330 2.099 -7.695 1.00 0.00 H ATOM 702 HD3 PRO A 47 -4.810 2.778 -8.318 1.00 0.00 H ATOM 703 N LYS A 48 -8.888 1.968 -9.645 1.00 0.00 N ATOM 704 CA LYS A 48 -10.308 1.531 -9.545 1.00 0.00 C ATOM 705 C LYS A 48 -10.937 2.127 -8.284 1.00 0.00 C ATOM 706 O LYS A 48 -10.373 2.064 -7.208 1.00 0.00 O ATOM 707 CB LYS A 48 -10.367 0.004 -9.473 1.00 0.00 C ATOM 708 CG LYS A 48 -11.769 -0.471 -9.862 1.00 0.00 C ATOM 709 CD LYS A 48 -12.049 -1.826 -9.207 1.00 0.00 C ATOM 710 CE LYS A 48 -12.296 -2.876 -10.292 1.00 0.00 C ATOM 711 NZ LYS A 48 -11.000 -3.251 -10.925 1.00 0.00 N ATOM 712 H LYS A 48 -8.419 2.301 -8.854 1.00 0.00 H ATOM 713 HA LYS A 48 -10.852 1.872 -10.414 1.00 0.00 H ATOM 714 HB2 LYS A 48 -9.641 -0.418 -10.152 1.00 0.00 H ATOM 715 HB3 LYS A 48 -10.148 -0.318 -8.466 1.00 0.00 H ATOM 716 HG2 LYS A 48 -12.500 0.250 -9.526 1.00 0.00 H ATOM 717 HG3 LYS A 48 -11.830 -0.573 -10.934 1.00 0.00 H ATOM 718 HD2 LYS A 48 -11.198 -2.119 -8.609 1.00 0.00 H ATOM 719 HD3 LYS A 48 -12.923 -1.749 -8.579 1.00 0.00 H ATOM 720 HE2 LYS A 48 -12.748 -3.752 -9.850 1.00 0.00 H ATOM 721 HE3 LYS A 48 -12.958 -2.469 -11.042 1.00 0.00 H ATOM 722 HZ1 LYS A 48 -10.354 -3.619 -10.199 1.00 0.00 H ATOM 723 HZ2 LYS A 48 -11.167 -3.983 -11.646 1.00 0.00 H ATOM 724 HZ3 LYS A 48 -10.577 -2.414 -11.371 1.00 0.00 H ATOM 725 N ALA A 49 -12.100 2.704 -8.403 1.00 0.00 N ATOM 726 CA ALA A 49 -12.762 3.301 -7.209 1.00 0.00 C ATOM 727 C ALA A 49 -13.322 2.184 -6.327 1.00 0.00 C ATOM 728 O ALA A 49 -14.482 1.832 -6.416 1.00 0.00 O ATOM 729 CB ALA A 49 -13.903 4.215 -7.661 1.00 0.00 C ATOM 730 H ALA A 49 -12.540 2.745 -9.278 1.00 0.00 H ATOM 731 HA ALA A 49 -12.041 3.876 -6.647 1.00 0.00 H ATOM 732 HB1 ALA A 49 -13.771 4.467 -8.703 1.00 0.00 H ATOM 733 HB2 ALA A 49 -14.846 3.704 -7.531 1.00 0.00 H ATOM 734 HB3 ALA A 49 -13.897 5.118 -7.069 1.00 0.00 H ATOM 735 N GLY A 50 -12.508 1.622 -5.474 1.00 0.00 N ATOM 736 CA GLY A 50 -12.998 0.528 -4.588 1.00 0.00 C ATOM 737 C GLY A 50 -12.498 0.764 -3.162 1.00 0.00 C ATOM 738 O GLY A 50 -12.403 1.885 -2.705 1.00 0.00 O ATOM 739 H GLY A 50 -11.576 1.920 -5.417 1.00 0.00 H ATOM 740 HA2 GLY A 50 -14.079 0.515 -4.596 1.00 0.00 H ATOM 741 HA3 GLY A 50 -12.623 -0.419 -4.945 1.00 0.00 H ATOM 742 N VAL A 51 -12.178 -0.285 -2.455 1.00 0.00 N ATOM 743 CA VAL A 51 -11.685 -0.118 -1.059 1.00 0.00 C ATOM 744 C VAL A 51 -10.264 -0.675 -0.949 1.00 0.00 C ATOM 745 O VAL A 51 -9.848 -1.502 -1.737 1.00 0.00 O ATOM 746 CB VAL A 51 -12.605 -0.876 -0.099 1.00 0.00 C ATOM 747 CG1 VAL A 51 -12.482 -2.380 -0.352 1.00 0.00 C ATOM 748 CG2 VAL A 51 -12.197 -0.568 1.345 1.00 0.00 C ATOM 749 H VAL A 51 -12.262 -1.182 -2.841 1.00 0.00 H ATOM 750 HA VAL A 51 -11.681 0.930 -0.800 1.00 0.00 H ATOM 751 HB VAL A 51 -13.627 -0.566 -0.261 1.00 0.00 H ATOM 752 HG11 VAL A 51 -11.444 -2.671 -0.290 1.00 0.00 H ATOM 753 HG12 VAL A 51 -13.052 -2.917 0.390 1.00 0.00 H ATOM 754 HG13 VAL A 51 -12.862 -2.610 -1.336 1.00 0.00 H ATOM 755 HG21 VAL A 51 -11.135 -0.722 1.459 1.00 0.00 H ATOM 756 HG22 VAL A 51 -12.440 0.458 1.576 1.00 0.00 H ATOM 757 HG23 VAL A 51 -12.731 -1.225 2.016 1.00 0.00 H ATOM 758 N VAL A 52 -9.515 -0.228 0.021 1.00 0.00 N ATOM 759 CA VAL A 52 -8.121 -0.732 0.178 1.00 0.00 C ATOM 760 C VAL A 52 -8.137 -2.034 0.981 1.00 0.00 C ATOM 761 O VAL A 52 -8.829 -2.155 1.973 1.00 0.00 O ATOM 762 CB VAL A 52 -7.281 0.311 0.915 1.00 0.00 C ATOM 763 CG1 VAL A 52 -5.815 -0.124 0.924 1.00 0.00 C ATOM 764 CG2 VAL A 52 -7.407 1.660 0.203 1.00 0.00 C ATOM 765 H VAL A 52 -9.867 0.439 0.645 1.00 0.00 H ATOM 766 HA VAL A 52 -7.693 -0.915 -0.796 1.00 0.00 H ATOM 767 HB VAL A 52 -7.635 0.405 1.932 1.00 0.00 H ATOM 768 HG11 VAL A 52 -5.702 -1.019 0.330 1.00 0.00 H ATOM 769 HG12 VAL A 52 -5.203 0.663 0.510 1.00 0.00 H ATOM 770 HG13 VAL A 52 -5.506 -0.325 1.939 1.00 0.00 H ATOM 771 HG21 VAL A 52 -8.039 1.551 -0.666 1.00 0.00 H ATOM 772 HG22 VAL A 52 -7.842 2.385 0.876 1.00 0.00 H ATOM 773 HG23 VAL A 52 -6.428 1.997 -0.104 1.00 0.00 H ATOM 774 N LYS A 53 -7.378 -3.010 0.561 1.00 0.00 N ATOM 775 CA LYS A 53 -7.350 -4.304 1.300 1.00 0.00 C ATOM 776 C LYS A 53 -6.268 -4.250 2.380 1.00 0.00 C ATOM 777 O LYS A 53 -6.543 -4.374 3.556 1.00 0.00 O ATOM 778 CB LYS A 53 -7.042 -5.442 0.324 1.00 0.00 C ATOM 779 CG LYS A 53 -7.816 -6.694 0.739 1.00 0.00 C ATOM 780 CD LYS A 53 -6.845 -7.864 0.905 1.00 0.00 C ATOM 781 CE LYS A 53 -7.598 -9.083 1.440 1.00 0.00 C ATOM 782 NZ LYS A 53 -7.094 -10.313 0.767 1.00 0.00 N ATOM 783 H LYS A 53 -6.828 -2.892 -0.241 1.00 0.00 H ATOM 784 HA LYS A 53 -8.311 -4.475 1.763 1.00 0.00 H ATOM 785 HB2 LYS A 53 -7.336 -5.149 -0.673 1.00 0.00 H ATOM 786 HB3 LYS A 53 -5.983 -5.654 0.341 1.00 0.00 H ATOM 787 HG2 LYS A 53 -8.324 -6.511 1.675 1.00 0.00 H ATOM 788 HG3 LYS A 53 -8.542 -6.938 -0.023 1.00 0.00 H ATOM 789 HD2 LYS A 53 -6.403 -8.104 -0.051 1.00 0.00 H ATOM 790 HD3 LYS A 53 -6.068 -7.590 1.603 1.00 0.00 H ATOM 791 HE2 LYS A 53 -7.440 -9.165 2.505 1.00 0.00 H ATOM 792 HE3 LYS A 53 -8.653 -8.969 1.241 1.00 0.00 H ATOM 793 HZ1 LYS A 53 -6.144 -10.135 0.384 1.00 0.00 H ATOM 794 HZ2 LYS A 53 -7.052 -11.091 1.456 1.00 0.00 H ATOM 795 HZ3 LYS A 53 -7.736 -10.571 -0.009 1.00 0.00 H ATOM 796 N SER A 54 -5.035 -4.065 1.990 1.00 0.00 N ATOM 797 CA SER A 54 -3.937 -4.002 2.994 1.00 0.00 C ATOM 798 C SER A 54 -2.621 -3.665 2.291 1.00 0.00 C ATOM 799 O SER A 54 -2.467 -3.881 1.105 1.00 0.00 O ATOM 800 CB SER A 54 -3.809 -5.356 3.695 1.00 0.00 C ATOM 801 OG SER A 54 -4.763 -5.431 4.747 1.00 0.00 O ATOM 802 H SER A 54 -4.834 -3.965 1.036 1.00 0.00 H ATOM 803 HA SER A 54 -4.160 -3.238 3.725 1.00 0.00 H ATOM 804 HB2 SER A 54 -3.996 -6.147 2.990 1.00 0.00 H ATOM 805 HB3 SER A 54 -2.808 -5.460 4.093 1.00 0.00 H ATOM 806 HG SER A 54 -5.393 -6.120 4.527 1.00 0.00 H ATOM 807 N VAL A 55 -1.670 -3.138 3.013 1.00 0.00 N ATOM 808 CA VAL A 55 -0.364 -2.788 2.385 1.00 0.00 C ATOM 809 C VAL A 55 0.557 -4.009 2.410 1.00 0.00 C ATOM 810 O VAL A 55 0.863 -4.546 3.458 1.00 0.00 O ATOM 811 CB VAL A 55 0.286 -1.642 3.164 1.00 0.00 C ATOM 812 CG1 VAL A 55 1.389 -1.009 2.315 1.00 0.00 C ATOM 813 CG2 VAL A 55 -0.772 -0.586 3.492 1.00 0.00 C ATOM 814 H VAL A 55 -1.813 -2.972 3.968 1.00 0.00 H ATOM 815 HA VAL A 55 -0.527 -2.481 1.362 1.00 0.00 H ATOM 816 HB VAL A 55 0.711 -2.026 4.080 1.00 0.00 H ATOM 817 HG11 VAL A 55 1.704 -1.707 1.554 1.00 0.00 H ATOM 818 HG12 VAL A 55 1.013 -0.111 1.847 1.00 0.00 H ATOM 819 HG13 VAL A 55 2.230 -0.760 2.946 1.00 0.00 H ATOM 820 HG21 VAL A 55 -1.387 -0.410 2.622 1.00 0.00 H ATOM 821 HG22 VAL A 55 -1.391 -0.937 4.304 1.00 0.00 H ATOM 822 HG23 VAL A 55 -0.286 0.333 3.781 1.00 0.00 H ATOM 823 N SER A 56 1.004 -4.452 1.267 1.00 0.00 N ATOM 824 CA SER A 56 1.905 -5.638 1.228 1.00 0.00 C ATOM 825 C SER A 56 3.337 -5.205 1.552 1.00 0.00 C ATOM 826 O SER A 56 4.263 -5.987 1.477 1.00 0.00 O ATOM 827 CB SER A 56 1.864 -6.262 -0.168 1.00 0.00 C ATOM 828 OG SER A 56 0.554 -6.132 -0.702 1.00 0.00 O ATOM 829 H SER A 56 0.746 -4.004 0.434 1.00 0.00 H ATOM 830 HA SER A 56 1.575 -6.364 1.956 1.00 0.00 H ATOM 831 HB2 SER A 56 2.561 -5.753 -0.811 1.00 0.00 H ATOM 832 HB3 SER A 56 2.136 -7.307 -0.101 1.00 0.00 H ATOM 833 HG SER A 56 0.318 -6.966 -1.114 1.00 0.00 H ATOM 834 N VAL A 57 3.526 -3.965 1.913 1.00 0.00 N ATOM 835 CA VAL A 57 4.899 -3.487 2.240 1.00 0.00 C ATOM 836 C VAL A 57 4.816 -2.368 3.281 1.00 0.00 C ATOM 837 O VAL A 57 3.764 -2.086 3.820 1.00 0.00 O ATOM 838 CB VAL A 57 5.570 -2.955 0.973 1.00 0.00 C ATOM 839 CG1 VAL A 57 5.705 -4.086 -0.049 1.00 0.00 C ATOM 840 CG2 VAL A 57 4.717 -1.832 0.379 1.00 0.00 C ATOM 841 H VAL A 57 2.767 -3.348 1.968 1.00 0.00 H ATOM 842 HA VAL A 57 5.480 -4.306 2.638 1.00 0.00 H ATOM 843 HB VAL A 57 6.551 -2.573 1.218 1.00 0.00 H ATOM 844 HG11 VAL A 57 5.862 -5.021 0.469 1.00 0.00 H ATOM 845 HG12 VAL A 57 4.802 -4.149 -0.637 1.00 0.00 H ATOM 846 HG13 VAL A 57 6.544 -3.888 -0.697 1.00 0.00 H ATOM 847 HG21 VAL A 57 3.933 -1.569 1.073 1.00 0.00 H ATOM 848 HG22 VAL A 57 5.337 -0.967 0.194 1.00 0.00 H ATOM 849 HG23 VAL A 57 4.279 -2.165 -0.550 1.00 0.00 H ATOM 850 N LYS A 58 5.916 -1.729 3.567 1.00 0.00 N ATOM 851 CA LYS A 58 5.901 -0.629 4.572 1.00 0.00 C ATOM 852 C LYS A 58 6.216 0.699 3.879 1.00 0.00 C ATOM 853 O LYS A 58 6.878 0.737 2.861 1.00 0.00 O ATOM 854 CB LYS A 58 6.953 -0.905 5.647 1.00 0.00 C ATOM 855 CG LYS A 58 6.272 -1.011 7.013 1.00 0.00 C ATOM 856 CD LYS A 58 7.132 -1.864 7.947 1.00 0.00 C ATOM 857 CE LYS A 58 8.348 -1.057 8.403 1.00 0.00 C ATOM 858 NZ LYS A 58 9.489 -1.980 8.662 1.00 0.00 N ATOM 859 H LYS A 58 6.754 -1.972 3.120 1.00 0.00 H ATOM 860 HA LYS A 58 4.924 -0.573 5.030 1.00 0.00 H ATOM 861 HB2 LYS A 58 7.461 -1.832 5.424 1.00 0.00 H ATOM 862 HB3 LYS A 58 7.669 -0.097 5.666 1.00 0.00 H ATOM 863 HG2 LYS A 58 6.153 -0.023 7.434 1.00 0.00 H ATOM 864 HG3 LYS A 58 5.303 -1.473 6.897 1.00 0.00 H ATOM 865 HD2 LYS A 58 6.548 -2.155 8.809 1.00 0.00 H ATOM 866 HD3 LYS A 58 7.465 -2.749 7.424 1.00 0.00 H ATOM 867 HE2 LYS A 58 8.623 -0.354 7.631 1.00 0.00 H ATOM 868 HE3 LYS A 58 8.106 -0.521 9.309 1.00 0.00 H ATOM 869 HZ1 LYS A 58 9.683 -2.541 7.809 1.00 0.00 H ATOM 870 HZ2 LYS A 58 10.334 -1.427 8.909 1.00 0.00 H ATOM 871 HZ3 LYS A 58 9.248 -2.617 9.448 1.00 0.00 H ATOM 872 N LEU A 59 5.746 1.788 4.423 1.00 0.00 N ATOM 873 CA LEU A 59 6.020 3.112 3.795 1.00 0.00 C ATOM 874 C LEU A 59 7.518 3.412 3.871 1.00 0.00 C ATOM 875 O LEU A 59 8.203 2.980 4.777 1.00 0.00 O ATOM 876 CB LEU A 59 5.242 4.200 4.539 1.00 0.00 C ATOM 877 CG LEU A 59 5.669 4.218 6.007 1.00 0.00 C ATOM 878 CD1 LEU A 59 6.078 5.638 6.403 1.00 0.00 C ATOM 879 CD2 LEU A 59 4.498 3.764 6.882 1.00 0.00 C ATOM 880 H LEU A 59 5.215 1.736 5.244 1.00 0.00 H ATOM 881 HA LEU A 59 5.710 3.091 2.760 1.00 0.00 H ATOM 882 HB2 LEU A 59 5.450 5.160 4.090 1.00 0.00 H ATOM 883 HB3 LEU A 59 4.185 3.994 4.476 1.00 0.00 H ATOM 884 HG LEU A 59 6.506 3.551 6.147 1.00 0.00 H ATOM 885 HD11 LEU A 59 6.138 6.255 5.518 1.00 0.00 H ATOM 886 HD12 LEU A 59 5.344 6.049 7.080 1.00 0.00 H ATOM 887 HD13 LEU A 59 7.042 5.612 6.890 1.00 0.00 H ATOM 888 HD21 LEU A 59 3.567 3.994 6.386 1.00 0.00 H ATOM 889 HD22 LEU A 59 4.564 2.699 7.048 1.00 0.00 H ATOM 890 HD23 LEU A 59 4.537 4.278 7.831 1.00 0.00 H ATOM 891 N GLY A 60 8.033 4.151 2.927 1.00 0.00 N ATOM 892 CA GLY A 60 9.487 4.478 2.946 1.00 0.00 C ATOM 893 C GLY A 60 10.301 3.216 2.658 1.00 0.00 C ATOM 894 O GLY A 60 11.509 3.203 2.783 1.00 0.00 O ATOM 895 H GLY A 60 7.464 4.490 2.205 1.00 0.00 H ATOM 896 HA2 GLY A 60 9.698 5.225 2.193 1.00 0.00 H ATOM 897 HA3 GLY A 60 9.757 4.862 3.919 1.00 0.00 H ATOM 898 N ASP A 61 9.649 2.153 2.273 1.00 0.00 N ATOM 899 CA ASP A 61 10.386 0.893 1.977 1.00 0.00 C ATOM 900 C ASP A 61 10.893 0.925 0.533 1.00 0.00 C ATOM 901 O ASP A 61 10.340 1.599 -0.314 1.00 0.00 O ATOM 902 CB ASP A 61 9.449 -0.303 2.162 1.00 0.00 C ATOM 903 CG ASP A 61 9.299 -0.607 3.654 1.00 0.00 C ATOM 904 OD1 ASP A 61 9.382 0.322 4.440 1.00 0.00 O ATOM 905 OD2 ASP A 61 9.104 -1.765 3.984 1.00 0.00 O ATOM 906 H ASP A 61 8.674 2.183 2.178 1.00 0.00 H ATOM 907 HA ASP A 61 11.226 0.800 2.650 1.00 0.00 H ATOM 908 HB2 ASP A 61 8.482 -0.070 1.742 1.00 0.00 H ATOM 909 HB3 ASP A 61 9.863 -1.165 1.661 1.00 0.00 H ATOM 910 N LYS A 62 11.939 0.200 0.245 1.00 0.00 N ATOM 911 CA LYS A 62 12.479 0.190 -1.143 1.00 0.00 C ATOM 912 C LYS A 62 12.035 -1.092 -1.853 1.00 0.00 C ATOM 913 O LYS A 62 12.292 -2.188 -1.394 1.00 0.00 O ATOM 914 CB LYS A 62 14.007 0.243 -1.098 1.00 0.00 C ATOM 915 CG LYS A 62 14.452 1.378 -0.172 1.00 0.00 C ATOM 916 CD LYS A 62 15.652 0.920 0.659 1.00 0.00 C ATOM 917 CE LYS A 62 15.650 1.647 2.004 1.00 0.00 C ATOM 918 NZ LYS A 62 16.697 1.061 2.887 1.00 0.00 N ATOM 919 H LYS A 62 12.370 -0.337 0.943 1.00 0.00 H ATOM 920 HA LYS A 62 12.104 1.047 -1.682 1.00 0.00 H ATOM 921 HB2 LYS A 62 14.389 -0.696 -0.725 1.00 0.00 H ATOM 922 HB3 LYS A 62 14.391 0.421 -2.091 1.00 0.00 H ATOM 923 HG2 LYS A 62 14.730 2.238 -0.765 1.00 0.00 H ATOM 924 HG3 LYS A 62 13.639 1.643 0.488 1.00 0.00 H ATOM 925 HD2 LYS A 62 15.587 -0.146 0.826 1.00 0.00 H ATOM 926 HD3 LYS A 62 16.564 1.148 0.129 1.00 0.00 H ATOM 927 HE2 LYS A 62 15.858 2.696 1.846 1.00 0.00 H ATOM 928 HE3 LYS A 62 14.682 1.539 2.471 1.00 0.00 H ATOM 929 HZ1 LYS A 62 17.611 1.066 2.393 1.00 0.00 H ATOM 930 HZ2 LYS A 62 16.773 1.626 3.757 1.00 0.00 H ATOM 931 HZ3 LYS A 62 16.437 0.083 3.130 1.00 0.00 H ATOM 932 N LEU A 63 11.370 -0.963 -2.969 1.00 0.00 N ATOM 933 CA LEU A 63 10.911 -2.175 -3.705 1.00 0.00 C ATOM 934 C LEU A 63 11.466 -2.146 -5.131 1.00 0.00 C ATOM 935 O LEU A 63 11.728 -1.097 -5.684 1.00 0.00 O ATOM 936 CB LEU A 63 9.382 -2.193 -3.752 1.00 0.00 C ATOM 937 CG LEU A 63 8.830 -2.403 -2.342 1.00 0.00 C ATOM 938 CD1 LEU A 63 7.300 -2.399 -2.385 1.00 0.00 C ATOM 939 CD2 LEU A 63 9.319 -3.747 -1.799 1.00 0.00 C ATOM 940 H LEU A 63 11.173 -0.071 -3.322 1.00 0.00 H ATOM 941 HA LEU A 63 11.266 -3.060 -3.198 1.00 0.00 H ATOM 942 HB2 LEU A 63 9.023 -1.252 -4.145 1.00 0.00 H ATOM 943 HB3 LEU A 63 9.051 -2.999 -4.391 1.00 0.00 H ATOM 944 HG LEU A 63 9.173 -1.606 -1.698 1.00 0.00 H ATOM 945 HD11 LEU A 63 6.966 -1.804 -3.222 1.00 0.00 H ATOM 946 HD12 LEU A 63 6.941 -3.411 -2.497 1.00 0.00 H ATOM 947 HD13 LEU A 63 6.916 -1.979 -1.468 1.00 0.00 H ATOM 948 HD21 LEU A 63 9.843 -4.282 -2.579 1.00 0.00 H ATOM 949 HD22 LEU A 63 9.989 -3.578 -0.968 1.00 0.00 H ATOM 950 HD23 LEU A 63 8.474 -4.331 -1.467 1.00 0.00 H ATOM 951 N LYS A 64 11.648 -3.291 -5.729 1.00 0.00 N ATOM 952 CA LYS A 64 12.185 -3.328 -7.119 1.00 0.00 C ATOM 953 C LYS A 64 11.024 -3.383 -8.114 1.00 0.00 C ATOM 954 O LYS A 64 9.987 -3.954 -7.841 1.00 0.00 O ATOM 955 CB LYS A 64 13.063 -4.569 -7.292 1.00 0.00 C ATOM 956 CG LYS A 64 14.273 -4.222 -8.163 1.00 0.00 C ATOM 957 CD LYS A 64 15.478 -5.054 -7.719 1.00 0.00 C ATOM 958 CE LYS A 64 15.161 -6.541 -7.886 1.00 0.00 C ATOM 959 NZ LYS A 64 16.426 -7.295 -8.109 1.00 0.00 N ATOM 960 H LYS A 64 11.430 -4.127 -5.266 1.00 0.00 H ATOM 961 HA LYS A 64 12.774 -2.442 -7.301 1.00 0.00 H ATOM 962 HB2 LYS A 64 13.402 -4.909 -6.323 1.00 0.00 H ATOM 963 HB3 LYS A 64 12.493 -5.352 -7.769 1.00 0.00 H ATOM 964 HG2 LYS A 64 14.045 -4.439 -9.197 1.00 0.00 H ATOM 965 HG3 LYS A 64 14.503 -3.173 -8.057 1.00 0.00 H ATOM 966 HD2 LYS A 64 16.335 -4.796 -8.326 1.00 0.00 H ATOM 967 HD3 LYS A 64 15.696 -4.847 -6.683 1.00 0.00 H ATOM 968 HE2 LYS A 64 14.677 -6.907 -6.992 1.00 0.00 H ATOM 969 HE3 LYS A 64 14.506 -6.677 -8.733 1.00 0.00 H ATOM 970 HZ1 LYS A 64 17.236 -6.708 -7.829 1.00 0.00 H ATOM 971 HZ2 LYS A 64 16.418 -8.165 -7.538 1.00 0.00 H ATOM 972 HZ3 LYS A 64 16.508 -7.543 -9.117 1.00 0.00 H ATOM 973 N GLU A 65 11.191 -2.792 -9.266 1.00 0.00 N ATOM 974 CA GLU A 65 10.099 -2.806 -10.278 1.00 0.00 C ATOM 975 C GLU A 65 9.478 -4.203 -10.344 1.00 0.00 C ATOM 976 O GLU A 65 10.168 -5.202 -10.287 1.00 0.00 O ATOM 977 CB GLU A 65 10.670 -2.437 -11.649 1.00 0.00 C ATOM 978 CG GLU A 65 11.583 -3.561 -12.143 1.00 0.00 C ATOM 979 CD GLU A 65 12.643 -2.982 -13.081 1.00 0.00 C ATOM 980 OE1 GLU A 65 12.556 -1.804 -13.387 1.00 0.00 O ATOM 981 OE2 GLU A 65 13.526 -3.726 -13.478 1.00 0.00 O ATOM 982 H GLU A 65 12.032 -2.335 -9.465 1.00 0.00 H ATOM 983 HA GLU A 65 9.344 -2.089 -9.999 1.00 0.00 H ATOM 984 HB2 GLU A 65 9.860 -2.296 -12.350 1.00 0.00 H ATOM 985 HB3 GLU A 65 11.239 -1.523 -11.568 1.00 0.00 H ATOM 986 HG2 GLU A 65 12.066 -4.029 -11.297 1.00 0.00 H ATOM 987 HG3 GLU A 65 10.996 -4.294 -12.675 1.00 0.00 H ATOM 988 N GLY A 66 8.181 -4.282 -10.462 1.00 0.00 N ATOM 989 CA GLY A 66 7.519 -5.615 -10.531 1.00 0.00 C ATOM 990 C GLY A 66 7.126 -6.067 -9.122 1.00 0.00 C ATOM 991 O GLY A 66 6.494 -7.089 -8.944 1.00 0.00 O ATOM 992 H GLY A 66 7.643 -3.464 -10.506 1.00 0.00 H ATOM 993 HA2 GLY A 66 6.634 -5.545 -11.148 1.00 0.00 H ATOM 994 HA3 GLY A 66 8.201 -6.334 -10.958 1.00 0.00 H ATOM 995 N ASP A 67 7.492 -5.313 -8.122 1.00 0.00 N ATOM 996 CA ASP A 67 7.136 -5.704 -6.728 1.00 0.00 C ATOM 997 C ASP A 67 5.718 -5.223 -6.410 1.00 0.00 C ATOM 998 O ASP A 67 5.301 -4.165 -6.836 1.00 0.00 O ATOM 999 CB ASP A 67 8.123 -5.061 -5.751 1.00 0.00 C ATOM 1000 CG ASP A 67 9.405 -5.893 -5.698 1.00 0.00 C ATOM 1001 OD1 ASP A 67 9.927 -6.208 -6.755 1.00 0.00 O ATOM 1002 OD2 ASP A 67 9.844 -6.201 -4.602 1.00 0.00 O ATOM 1003 H ASP A 67 8.000 -4.492 -8.285 1.00 0.00 H ATOM 1004 HA ASP A 67 7.183 -6.778 -6.631 1.00 0.00 H ATOM 1005 HB2 ASP A 67 8.356 -4.059 -6.082 1.00 0.00 H ATOM 1006 HB3 ASP A 67 7.682 -5.022 -4.767 1.00 0.00 H ATOM 1007 N ALA A 68 4.974 -5.995 -5.664 1.00 0.00 N ATOM 1008 CA ALA A 68 3.584 -5.583 -5.321 1.00 0.00 C ATOM 1009 C ALA A 68 3.626 -4.481 -4.260 1.00 0.00 C ATOM 1010 O ALA A 68 4.592 -4.337 -3.537 1.00 0.00 O ATOM 1011 CB ALA A 68 2.816 -6.787 -4.775 1.00 0.00 C ATOM 1012 H ALA A 68 5.330 -6.845 -5.331 1.00 0.00 H ATOM 1013 HA ALA A 68 3.090 -5.211 -6.206 1.00 0.00 H ATOM 1014 HB1 ALA A 68 2.836 -7.587 -5.501 1.00 0.00 H ATOM 1015 HB2 ALA A 68 3.276 -7.123 -3.858 1.00 0.00 H ATOM 1016 HB3 ALA A 68 1.792 -6.504 -4.581 1.00 0.00 H ATOM 1017 N ILE A 69 2.583 -3.701 -4.159 1.00 0.00 N ATOM 1018 CA ILE A 69 2.563 -2.610 -3.145 1.00 0.00 C ATOM 1019 C ILE A 69 1.250 -2.666 -2.362 1.00 0.00 C ATOM 1020 O ILE A 69 1.240 -2.681 -1.147 1.00 0.00 O ATOM 1021 CB ILE A 69 2.679 -1.257 -3.849 1.00 0.00 C ATOM 1022 CG1 ILE A 69 4.037 -1.162 -4.549 1.00 0.00 C ATOM 1023 CG2 ILE A 69 2.558 -0.134 -2.818 1.00 0.00 C ATOM 1024 CD1 ILE A 69 3.848 -1.340 -6.056 1.00 0.00 C ATOM 1025 H ILE A 69 1.814 -3.835 -4.751 1.00 0.00 H ATOM 1026 HA ILE A 69 3.393 -2.735 -2.465 1.00 0.00 H ATOM 1027 HB ILE A 69 1.888 -1.163 -4.579 1.00 0.00 H ATOM 1028 HG12 ILE A 69 4.476 -0.195 -4.350 1.00 0.00 H ATOM 1029 HG13 ILE A 69 4.690 -1.938 -4.176 1.00 0.00 H ATOM 1030 HG21 ILE A 69 2.254 -0.548 -1.869 1.00 0.00 H ATOM 1031 HG22 ILE A 69 3.513 0.358 -2.708 1.00 0.00 H ATOM 1032 HG23 ILE A 69 1.821 0.582 -3.152 1.00 0.00 H ATOM 1033 HD11 ILE A 69 2.794 -1.310 -6.293 1.00 0.00 H ATOM 1034 HD12 ILE A 69 4.358 -0.543 -6.578 1.00 0.00 H ATOM 1035 HD13 ILE A 69 4.259 -2.291 -6.361 1.00 0.00 H ATOM 1036 N ILE A 70 0.140 -2.697 -3.049 1.00 0.00 N ATOM 1037 CA ILE A 70 -1.170 -2.751 -2.343 1.00 0.00 C ATOM 1038 C ILE A 70 -2.168 -3.554 -3.180 1.00 0.00 C ATOM 1039 O ILE A 70 -1.846 -4.041 -4.247 1.00 0.00 O ATOM 1040 CB ILE A 70 -1.701 -1.331 -2.142 1.00 0.00 C ATOM 1041 CG1 ILE A 70 -1.349 -0.478 -3.364 1.00 0.00 C ATOM 1042 CG2 ILE A 70 -1.063 -0.719 -0.894 1.00 0.00 C ATOM 1043 CD1 ILE A 70 -2.160 0.819 -3.332 1.00 0.00 C ATOM 1044 H ILE A 70 0.169 -2.684 -4.028 1.00 0.00 H ATOM 1045 HA ILE A 70 -1.043 -3.227 -1.382 1.00 0.00 H ATOM 1046 HB ILE A 70 -2.774 -1.361 -2.019 1.00 0.00 H ATOM 1047 HG12 ILE A 70 -0.294 -0.245 -3.347 1.00 0.00 H ATOM 1048 HG13 ILE A 70 -1.583 -1.025 -4.265 1.00 0.00 H ATOM 1049 HG21 ILE A 70 -1.097 -1.434 -0.085 1.00 0.00 H ATOM 1050 HG22 ILE A 70 -0.036 -0.461 -1.105 1.00 0.00 H ATOM 1051 HG23 ILE A 70 -1.607 0.171 -0.612 1.00 0.00 H ATOM 1052 HD11 ILE A 70 -2.990 0.707 -2.651 1.00 0.00 H ATOM 1053 HD12 ILE A 70 -1.530 1.630 -3.002 1.00 0.00 H ATOM 1054 HD13 ILE A 70 -2.534 1.033 -4.323 1.00 0.00 H ATOM 1055 N GLU A 71 -3.376 -3.696 -2.709 1.00 0.00 N ATOM 1056 CA GLU A 71 -4.390 -4.468 -3.480 1.00 0.00 C ATOM 1057 C GLU A 71 -5.785 -3.913 -3.187 1.00 0.00 C ATOM 1058 O GLU A 71 -6.174 -3.753 -2.047 1.00 0.00 O ATOM 1059 CB GLU A 71 -4.331 -5.940 -3.069 1.00 0.00 C ATOM 1060 CG GLU A 71 -4.980 -6.799 -4.156 1.00 0.00 C ATOM 1061 CD GLU A 71 -4.831 -8.278 -3.796 1.00 0.00 C ATOM 1062 OE1 GLU A 71 -5.237 -8.645 -2.705 1.00 0.00 O ATOM 1063 OE2 GLU A 71 -4.314 -9.019 -4.615 1.00 0.00 O ATOM 1064 H GLU A 71 -3.616 -3.296 -1.847 1.00 0.00 H ATOM 1065 HA GLU A 71 -4.182 -4.380 -4.536 1.00 0.00 H ATOM 1066 HB2 GLU A 71 -3.300 -6.237 -2.942 1.00 0.00 H ATOM 1067 HB3 GLU A 71 -4.863 -6.078 -2.140 1.00 0.00 H ATOM 1068 HG2 GLU A 71 -6.028 -6.551 -4.233 1.00 0.00 H ATOM 1069 HG3 GLU A 71 -4.494 -6.611 -5.102 1.00 0.00 H ATOM 1070 N LEU A 72 -6.543 -3.618 -4.208 1.00 0.00 N ATOM 1071 CA LEU A 72 -7.913 -3.075 -3.988 1.00 0.00 C ATOM 1072 C LEU A 72 -8.930 -4.216 -4.051 1.00 0.00 C ATOM 1073 O LEU A 72 -8.778 -5.153 -4.810 1.00 0.00 O ATOM 1074 CB LEU A 72 -8.231 -2.044 -5.074 1.00 0.00 C ATOM 1075 CG LEU A 72 -9.722 -1.704 -5.038 1.00 0.00 C ATOM 1076 CD1 LEU A 72 -9.899 -0.186 -4.987 1.00 0.00 C ATOM 1077 CD2 LEU A 72 -10.399 -2.253 -6.296 1.00 0.00 C ATOM 1078 H LEU A 72 -6.211 -3.755 -5.120 1.00 0.00 H ATOM 1079 HA LEU A 72 -7.962 -2.602 -3.018 1.00 0.00 H ATOM 1080 HB2 LEU A 72 -7.654 -1.147 -4.901 1.00 0.00 H ATOM 1081 HB3 LEU A 72 -7.981 -2.451 -6.042 1.00 0.00 H ATOM 1082 HG LEU A 72 -10.171 -2.148 -4.161 1.00 0.00 H ATOM 1083 HD11 LEU A 72 -9.040 0.291 -5.433 1.00 0.00 H ATOM 1084 HD12 LEU A 72 -10.789 0.091 -5.533 1.00 0.00 H ATOM 1085 HD13 LEU A 72 -9.994 0.131 -3.959 1.00 0.00 H ATOM 1086 HD21 LEU A 72 -10.082 -3.273 -6.459 1.00 0.00 H ATOM 1087 HD22 LEU A 72 -11.472 -2.227 -6.168 1.00 0.00 H ATOM 1088 HD23 LEU A 72 -10.122 -1.649 -7.147 1.00 0.00 H ATOM 1089 N GLU A 73 -9.966 -4.144 -3.261 1.00 0.00 N ATOM 1090 CA GLU A 73 -10.992 -5.224 -3.276 1.00 0.00 C ATOM 1091 C GLU A 73 -12.305 -4.671 -3.840 1.00 0.00 C ATOM 1092 O GLU A 73 -13.105 -4.119 -3.112 1.00 0.00 O ATOM 1093 CB GLU A 73 -11.222 -5.729 -1.850 1.00 0.00 C ATOM 1094 CG GLU A 73 -11.692 -7.184 -1.891 1.00 0.00 C ATOM 1095 CD GLU A 73 -10.607 -8.088 -1.303 1.00 0.00 C ATOM 1096 OE1 GLU A 73 -9.512 -8.092 -1.841 1.00 0.00 O ATOM 1097 OE2 GLU A 73 -10.890 -8.761 -0.326 1.00 0.00 O ATOM 1098 H GLU A 73 -10.068 -3.380 -2.657 1.00 0.00 H ATOM 1099 HA GLU A 73 -10.647 -6.040 -3.895 1.00 0.00 H ATOM 1100 HB2 GLU A 73 -10.299 -5.663 -1.292 1.00 0.00 H ATOM 1101 HB3 GLU A 73 -11.976 -5.122 -1.371 1.00 0.00 H ATOM 1102 HG2 GLU A 73 -12.599 -7.285 -1.313 1.00 0.00 H ATOM 1103 HG3 GLU A 73 -11.882 -7.471 -2.914 1.00 0.00 H ATOM 1104 N PRO A 74 -12.483 -4.833 -5.126 1.00 0.00 N ATOM 1105 CA PRO A 74 -13.688 -4.358 -5.827 1.00 0.00 C ATOM 1106 C PRO A 74 -14.861 -5.312 -5.582 1.00 0.00 C ATOM 1107 O PRO A 74 -14.788 -6.202 -4.759 1.00 0.00 O ATOM 1108 CB PRO A 74 -13.273 -4.369 -7.302 1.00 0.00 C ATOM 1109 CG PRO A 74 -12.093 -5.363 -7.416 1.00 0.00 C ATOM 1110 CD PRO A 74 -11.500 -5.507 -6.002 1.00 0.00 C ATOM 1111 HA PRO A 74 -13.938 -3.355 -5.521 1.00 0.00 H ATOM 1112 HB2 PRO A 74 -14.101 -4.697 -7.916 1.00 0.00 H ATOM 1113 HB3 PRO A 74 -12.951 -3.386 -7.604 1.00 0.00 H ATOM 1114 HG2 PRO A 74 -12.449 -6.320 -7.770 1.00 0.00 H ATOM 1115 HG3 PRO A 74 -11.344 -4.974 -8.087 1.00 0.00 H ATOM 1116 HD2 PRO A 74 -11.405 -6.551 -5.736 1.00 0.00 H ATOM 1117 HD3 PRO A 74 -10.545 -5.010 -5.939 1.00 0.00 H ATOM 1118 N ALA A 75 -15.941 -5.131 -6.291 1.00 0.00 N ATOM 1119 CA ALA A 75 -17.119 -6.025 -6.100 1.00 0.00 C ATOM 1120 C ALA A 75 -16.646 -7.477 -6.000 1.00 0.00 C ATOM 1121 O ALA A 75 -16.416 -8.135 -6.996 1.00 0.00 O ATOM 1122 CB ALA A 75 -18.068 -5.879 -7.290 1.00 0.00 C ATOM 1123 H ALA A 75 -15.979 -4.406 -6.950 1.00 0.00 H ATOM 1124 HA ALA A 75 -17.634 -5.751 -5.191 1.00 0.00 H ATOM 1125 HB1 ALA A 75 -17.498 -5.654 -8.180 1.00 0.00 H ATOM 1126 HB2 ALA A 75 -18.612 -6.801 -7.433 1.00 0.00 H ATOM 1127 HB3 ALA A 75 -18.766 -5.076 -7.098 1.00 0.00 H ATOM 1128 N ALA A 76 -16.500 -7.982 -4.806 1.00 0.00 N ATOM 1129 CA ALA A 76 -16.043 -9.391 -4.645 1.00 0.00 C ATOM 1130 C ALA A 76 -17.234 -10.337 -4.820 1.00 0.00 C ATOM 1131 O ALA A 76 -17.073 -11.529 -4.983 1.00 0.00 O ATOM 1132 CB ALA A 76 -15.445 -9.578 -3.249 1.00 0.00 C ATOM 1133 H ALA A 76 -16.690 -7.436 -4.015 1.00 0.00 H ATOM 1134 HA ALA A 76 -15.294 -9.615 -5.390 1.00 0.00 H ATOM 1135 HB1 ALA A 76 -16.179 -9.304 -2.503 1.00 0.00 H ATOM 1136 HB2 ALA A 76 -15.163 -10.611 -3.112 1.00 0.00 H ATOM 1137 HB3 ALA A 76 -14.574 -8.949 -3.143 1.00 0.00 H ATOM 1138 N GLY A 77 -18.428 -9.813 -4.786 1.00 0.00 N ATOM 1139 CA GLY A 77 -19.628 -10.681 -4.951 1.00 0.00 C ATOM 1140 C GLY A 77 -20.855 -9.812 -5.231 1.00 0.00 C ATOM 1141 O GLY A 77 -21.314 -9.712 -6.351 1.00 0.00 O ATOM 1142 H GLY A 77 -18.537 -8.847 -4.653 1.00 0.00 H ATOM 1143 HA2 GLY A 77 -19.469 -11.360 -5.777 1.00 0.00 H ATOM 1144 HA3 GLY A 77 -19.790 -11.247 -4.046 1.00 0.00 H ATOM 1145 N ALA A 78 -21.392 -9.183 -4.221 1.00 0.00 N ATOM 1146 CA ALA A 78 -22.588 -8.321 -4.431 1.00 0.00 C ATOM 1147 C ALA A 78 -22.745 -7.367 -3.246 1.00 0.00 C ATOM 1148 O ALA A 78 -23.327 -7.707 -2.235 1.00 0.00 O ATOM 1149 CB ALA A 78 -23.836 -9.201 -4.546 1.00 0.00 C ATOM 1150 H ALA A 78 -21.006 -9.277 -3.324 1.00 0.00 H ATOM 1151 HA ALA A 78 -22.466 -7.751 -5.339 1.00 0.00 H ATOM 1152 HB1 ALA A 78 -23.819 -9.952 -3.771 1.00 0.00 H ATOM 1153 HB2 ALA A 78 -24.719 -8.589 -4.435 1.00 0.00 H ATOM 1154 HB3 ALA A 78 -23.849 -9.682 -5.513 1.00 0.00 H ATOM 1155 N ARG A 79 -22.231 -6.172 -3.362 1.00 0.00 N ATOM 1156 CA ARG A 79 -22.352 -5.198 -2.241 1.00 0.00 C ATOM 1157 C ARG A 79 -22.832 -3.851 -2.787 1.00 0.00 C ATOM 1158 O ARG A 79 -23.081 -3.772 -3.978 1.00 0.00 O ATOM 1159 CB ARG A 79 -20.989 -5.020 -1.571 1.00 0.00 C ATOM 1160 CG ARG A 79 -20.977 -5.760 -0.233 1.00 0.00 C ATOM 1161 CD ARG A 79 -19.653 -6.511 -0.075 1.00 0.00 C ATOM 1162 NE ARG A 79 -19.893 -7.976 -0.209 1.00 0.00 N ATOM 1163 CZ ARG A 79 -18.947 -8.822 0.087 1.00 0.00 C ATOM 1164 NH1 ARG A 79 -17.841 -8.833 -0.605 1.00 0.00 N ATOM 1165 NH2 ARG A 79 -19.105 -9.658 1.077 1.00 0.00 N ATOM 1166 H ARG A 79 -21.767 -5.917 -4.186 1.00 0.00 H ATOM 1167 HA ARG A 79 -23.064 -5.568 -1.518 1.00 0.00 H ATOM 1168 HB2 ARG A 79 -20.217 -5.422 -2.213 1.00 0.00 H ATOM 1169 HB3 ARG A 79 -20.805 -3.970 -1.401 1.00 0.00 H ATOM 1170 HG2 ARG A 79 -21.086 -5.049 0.573 1.00 0.00 H ATOM 1171 HG3 ARG A 79 -21.793 -6.465 -0.203 1.00 0.00 H ATOM 1172 HD2 ARG A 79 -18.963 -6.188 -0.841 1.00 0.00 H ATOM 1173 HD3 ARG A 79 -19.233 -6.302 0.898 1.00 0.00 H ATOM 1174 HE ARG A 79 -20.763 -8.303 -0.521 1.00 0.00 H ATOM 1175 HH11 ARG A 79 -17.719 -8.192 -1.364 1.00 0.00 H ATOM 1176 HH12 ARG A 79 -17.114 -9.482 -0.378 1.00 0.00 H ATOM 1177 HH21 ARG A 79 -19.952 -9.649 1.608 1.00 0.00 H ATOM 1178 HH22 ARG A 79 -18.378 -10.307 1.304 1.00 0.00 H TER 1179 ARG A 79