ATOM 1 N ALA A 8 -4.591 10.049 -9.225 1.00 0.00 N ATOM 2 CA ALA A 8 -3.873 9.618 -10.457 1.00 0.00 C ATOM 3 C ALA A 8 -4.483 8.308 -10.956 1.00 0.00 C ATOM 4 O ALA A 8 -5.060 7.554 -10.200 1.00 0.00 O ATOM 5 CB ALA A 8 -2.385 9.431 -10.141 1.00 0.00 C ATOM 6 H ALA A 8 -4.195 9.881 -8.344 1.00 0.00 H ATOM 7 HA ALA A 8 -3.985 10.369 -11.224 1.00 0.00 H ATOM 8 HB1 ALA A 8 -2.273 8.820 -9.255 1.00 0.00 H ATOM 9 HB2 ALA A 8 -1.896 8.951 -10.975 1.00 0.00 H ATOM 10 HB3 ALA A 8 -1.931 10.396 -9.968 1.00 0.00 H ATOM 11 N THR A 9 -4.378 8.042 -12.227 1.00 0.00 N ATOM 12 CA THR A 9 -4.966 6.794 -12.780 1.00 0.00 C ATOM 13 C THR A 9 -4.180 5.598 -12.266 1.00 0.00 C ATOM 14 O THR A 9 -2.988 5.681 -12.020 1.00 0.00 O ATOM 15 CB THR A 9 -4.938 6.833 -14.307 1.00 0.00 C ATOM 16 OG1 THR A 9 -6.124 6.239 -14.814 1.00 0.00 O ATOM 17 CG2 THR A 9 -3.722 6.071 -14.833 1.00 0.00 C ATOM 18 H THR A 9 -3.921 8.667 -12.817 1.00 0.00 H ATOM 19 HA THR A 9 -5.990 6.711 -12.447 1.00 0.00 H ATOM 20 HB THR A 9 -4.883 7.855 -14.630 1.00 0.00 H ATOM 21 HG1 THR A 9 -6.086 5.297 -14.630 1.00 0.00 H ATOM 22 HG21 THR A 9 -2.844 6.365 -14.277 1.00 0.00 H ATOM 23 HG22 THR A 9 -3.885 5.012 -14.716 1.00 0.00 H ATOM 24 HG23 THR A 9 -3.579 6.301 -15.878 1.00 0.00 H ATOM 25 N LEU A 10 -4.862 4.503 -12.080 1.00 0.00 N ATOM 26 CA LEU A 10 -4.227 3.270 -11.544 1.00 0.00 C ATOM 27 C LEU A 10 -3.749 2.381 -12.689 1.00 0.00 C ATOM 28 O LEU A 10 -4.546 1.775 -13.377 1.00 0.00 O ATOM 29 CB LEU A 10 -5.276 2.482 -10.745 1.00 0.00 C ATOM 30 CG LEU A 10 -5.739 3.271 -9.515 1.00 0.00 C ATOM 31 CD1 LEU A 10 -6.493 4.540 -9.932 1.00 0.00 C ATOM 32 CD2 LEU A 10 -6.672 2.390 -8.684 1.00 0.00 C ATOM 33 H LEU A 10 -5.822 4.498 -12.278 1.00 0.00 H ATOM 34 HA LEU A 10 -3.395 3.527 -10.900 1.00 0.00 H ATOM 35 HB2 LEU A 10 -6.128 2.283 -11.379 1.00 0.00 H ATOM 36 HB3 LEU A 10 -4.847 1.545 -10.425 1.00 0.00 H ATOM 37 HG LEU A 10 -4.882 3.540 -8.923 1.00 0.00 H ATOM 38 HD11 LEU A 10 -7.219 4.296 -10.693 1.00 0.00 H ATOM 39 HD12 LEU A 10 -6.998 4.954 -9.071 1.00 0.00 H ATOM 40 HD13 LEU A 10 -5.794 5.267 -10.321 1.00 0.00 H ATOM 41 HD21 LEU A 10 -6.683 1.391 -9.093 1.00 0.00 H ATOM 42 HD22 LEU A 10 -6.320 2.357 -7.665 1.00 0.00 H ATOM 43 HD23 LEU A 10 -7.671 2.800 -8.706 1.00 0.00 H ATOM 44 N VAL A 11 -2.467 2.268 -12.893 1.00 0.00 N ATOM 45 CA VAL A 11 -1.983 1.383 -13.982 1.00 0.00 C ATOM 46 C VAL A 11 -1.021 0.357 -13.389 1.00 0.00 C ATOM 47 O VAL A 11 0.094 0.674 -13.038 1.00 0.00 O ATOM 48 CB VAL A 11 -1.269 2.207 -15.042 1.00 0.00 C ATOM 49 CG1 VAL A 11 -1.231 1.412 -16.350 1.00 0.00 C ATOM 50 CG2 VAL A 11 -2.029 3.516 -15.265 1.00 0.00 C ATOM 51 H VAL A 11 -1.823 2.749 -12.322 1.00 0.00 H ATOM 52 HA VAL A 11 -2.819 0.876 -14.432 1.00 0.00 H ATOM 53 HB VAL A 11 -0.261 2.418 -14.713 1.00 0.00 H ATOM 54 HG11 VAL A 11 -2.094 0.765 -16.404 1.00 0.00 H ATOM 55 HG12 VAL A 11 -1.242 2.095 -17.188 1.00 0.00 H ATOM 56 HG13 VAL A 11 -0.331 0.815 -16.385 1.00 0.00 H ATOM 57 HG21 VAL A 11 -3.074 3.369 -15.039 1.00 0.00 H ATOM 58 HG22 VAL A 11 -1.624 4.282 -14.619 1.00 0.00 H ATOM 59 HG23 VAL A 11 -1.924 3.822 -16.295 1.00 0.00 H ATOM 60 N GLY A 12 -1.446 -0.871 -13.260 1.00 0.00 N ATOM 61 CA GLY A 12 -0.552 -1.909 -12.675 1.00 0.00 C ATOM 62 C GLY A 12 -0.304 -3.021 -13.700 1.00 0.00 C ATOM 63 O GLY A 12 -0.871 -4.090 -13.600 1.00 0.00 O ATOM 64 H GLY A 12 -2.355 -1.106 -13.541 1.00 0.00 H ATOM 65 HA2 GLY A 12 0.388 -1.458 -12.394 1.00 0.00 H ATOM 66 HA3 GLY A 12 -1.023 -2.331 -11.797 1.00 0.00 H ATOM 67 N PRO A 13 0.541 -2.729 -14.657 1.00 0.00 N ATOM 68 CA PRO A 13 0.896 -3.682 -15.726 1.00 0.00 C ATOM 69 C PRO A 13 1.813 -4.805 -15.217 1.00 0.00 C ATOM 70 O PRO A 13 2.603 -4.632 -14.302 1.00 0.00 O ATOM 71 CB PRO A 13 1.619 -2.813 -16.759 1.00 0.00 C ATOM 72 CG PRO A 13 2.126 -1.569 -15.997 1.00 0.00 C ATOM 73 CD PRO A 13 1.218 -1.420 -14.765 1.00 0.00 C ATOM 74 HA PRO A 13 0.005 -4.098 -16.169 1.00 0.00 H ATOM 75 HB2 PRO A 13 2.450 -3.358 -17.187 1.00 0.00 H ATOM 76 HB3 PRO A 13 0.933 -2.509 -17.535 1.00 0.00 H ATOM 77 HG2 PRO A 13 3.153 -1.718 -15.690 1.00 0.00 H ATOM 78 HG3 PRO A 13 2.046 -0.692 -16.619 1.00 0.00 H ATOM 79 HD2 PRO A 13 1.804 -1.215 -13.883 1.00 0.00 H ATOM 80 HD3 PRO A 13 0.491 -0.640 -14.928 1.00 0.00 H ATOM 81 N HIS A 14 1.702 -5.954 -15.833 1.00 0.00 N ATOM 82 CA HIS A 14 2.535 -7.133 -15.452 1.00 0.00 C ATOM 83 C HIS A 14 1.945 -8.388 -16.088 1.00 0.00 C ATOM 84 O HIS A 14 2.652 -9.273 -16.530 1.00 0.00 O ATOM 85 CB HIS A 14 2.547 -7.320 -13.934 1.00 0.00 C ATOM 86 CG HIS A 14 3.244 -8.611 -13.607 1.00 0.00 C ATOM 87 ND1 HIS A 14 2.551 -9.766 -13.284 1.00 0.00 N ATOM 88 CD2 HIS A 14 4.574 -8.945 -13.560 1.00 0.00 C ATOM 89 CE1 HIS A 14 3.459 -10.733 -13.058 1.00 0.00 C ATOM 90 NE2 HIS A 14 4.708 -10.285 -13.213 1.00 0.00 N ATOM 91 H HIS A 14 1.060 -6.040 -16.569 1.00 0.00 H ATOM 92 HA HIS A 14 3.536 -6.993 -15.808 1.00 0.00 H ATOM 93 HB2 HIS A 14 3.073 -6.501 -13.472 1.00 0.00 H ATOM 94 HB3 HIS A 14 1.533 -7.355 -13.565 1.00 0.00 H ATOM 95 HD1 HIS A 14 1.577 -9.862 -13.231 1.00 0.00 H ATOM 96 HD2 HIS A 14 5.392 -8.271 -13.763 1.00 0.00 H ATOM 97 HE1 HIS A 14 3.209 -11.747 -12.789 1.00 0.00 H ATOM 98 N GLY A 15 0.651 -8.468 -16.116 1.00 0.00 N ATOM 99 CA GLY A 15 -0.025 -9.661 -16.697 1.00 0.00 C ATOM 100 C GLY A 15 -0.652 -10.458 -15.555 1.00 0.00 C ATOM 101 O GLY A 15 -1.220 -9.885 -14.647 1.00 0.00 O ATOM 102 H GLY A 15 0.120 -7.742 -15.739 1.00 0.00 H ATOM 103 HA2 GLY A 15 -0.793 -9.343 -17.388 1.00 0.00 H ATOM 104 HA3 GLY A 15 0.697 -10.274 -17.212 1.00 0.00 H ATOM 105 N PRO A 16 -0.517 -11.755 -15.618 1.00 0.00 N ATOM 106 CA PRO A 16 -1.049 -12.649 -14.582 1.00 0.00 C ATOM 107 C PRO A 16 -0.123 -12.625 -13.368 1.00 0.00 C ATOM 108 O PRO A 16 1.069 -12.437 -13.493 1.00 0.00 O ATOM 109 CB PRO A 16 -1.044 -14.022 -15.248 1.00 0.00 C ATOM 110 CG PRO A 16 -0.006 -13.944 -16.394 1.00 0.00 C ATOM 111 CD PRO A 16 0.175 -12.448 -16.722 1.00 0.00 C ATOM 112 HA PRO A 16 -2.053 -12.368 -14.308 1.00 0.00 H ATOM 113 HB2 PRO A 16 -0.758 -14.778 -14.529 1.00 0.00 H ATOM 114 HB3 PRO A 16 -2.019 -14.243 -15.653 1.00 0.00 H ATOM 115 HG2 PRO A 16 0.933 -14.373 -16.073 1.00 0.00 H ATOM 116 HG3 PRO A 16 -0.373 -14.465 -17.264 1.00 0.00 H ATOM 117 HD2 PRO A 16 1.225 -12.190 -16.737 1.00 0.00 H ATOM 118 HD3 PRO A 16 -0.291 -12.206 -17.665 1.00 0.00 H ATOM 119 N LEU A 17 -0.655 -12.805 -12.194 1.00 0.00 N ATOM 120 CA LEU A 17 0.209 -12.779 -10.983 1.00 0.00 C ATOM 121 C LEU A 17 0.154 -14.129 -10.274 1.00 0.00 C ATOM 122 O LEU A 17 -0.767 -14.419 -9.543 1.00 0.00 O ATOM 123 CB LEU A 17 -0.277 -11.685 -10.029 1.00 0.00 C ATOM 124 CG LEU A 17 0.184 -10.319 -10.541 1.00 0.00 C ATOM 125 CD1 LEU A 17 -0.610 -9.217 -9.838 1.00 0.00 C ATOM 126 CD2 LEU A 17 1.675 -10.139 -10.244 1.00 0.00 C ATOM 127 H LEU A 17 -1.620 -12.953 -12.109 1.00 0.00 H ATOM 128 HA LEU A 17 1.227 -12.571 -11.273 1.00 0.00 H ATOM 129 HB2 LEU A 17 -1.356 -11.707 -9.977 1.00 0.00 H ATOM 130 HB3 LEU A 17 0.135 -11.856 -9.046 1.00 0.00 H ATOM 131 HG LEU A 17 0.016 -10.258 -11.607 1.00 0.00 H ATOM 132 HD11 LEU A 17 -1.235 -9.655 -9.075 1.00 0.00 H ATOM 133 HD12 LEU A 17 0.073 -8.513 -9.385 1.00 0.00 H ATOM 134 HD13 LEU A 17 -1.229 -8.704 -10.559 1.00 0.00 H ATOM 135 HD21 LEU A 17 2.223 -10.977 -10.645 1.00 0.00 H ATOM 136 HD22 LEU A 17 2.025 -9.228 -10.702 1.00 0.00 H ATOM 137 HD23 LEU A 17 1.826 -10.088 -9.176 1.00 0.00 H ATOM 138 N ALA A 18 1.140 -14.954 -10.474 1.00 0.00 N ATOM 139 CA ALA A 18 1.148 -16.275 -9.794 1.00 0.00 C ATOM 140 C ALA A 18 1.786 -16.105 -8.415 1.00 0.00 C ATOM 141 O ALA A 18 2.311 -15.059 -8.096 1.00 0.00 O ATOM 142 CB ALA A 18 1.961 -17.275 -10.619 1.00 0.00 C ATOM 143 H ALA A 18 1.880 -14.698 -11.061 1.00 0.00 H ATOM 144 HA ALA A 18 0.135 -16.634 -9.685 1.00 0.00 H ATOM 145 HB1 ALA A 18 2.067 -16.907 -11.628 1.00 0.00 H ATOM 146 HB2 ALA A 18 2.939 -17.395 -10.175 1.00 0.00 H ATOM 147 HB3 ALA A 18 1.454 -18.228 -10.633 1.00 0.00 H ATOM 148 N SER A 19 1.732 -17.112 -7.590 1.00 0.00 N ATOM 149 CA SER A 19 2.329 -16.994 -6.230 1.00 0.00 C ATOM 150 C SER A 19 3.795 -16.565 -6.341 1.00 0.00 C ATOM 151 O SER A 19 4.584 -17.183 -7.028 1.00 0.00 O ATOM 152 CB SER A 19 2.247 -18.344 -5.520 1.00 0.00 C ATOM 153 OG SER A 19 2.899 -18.251 -4.260 1.00 0.00 O ATOM 154 H SER A 19 1.285 -17.943 -7.862 1.00 0.00 H ATOM 155 HA SER A 19 1.782 -16.256 -5.661 1.00 0.00 H ATOM 156 HB2 SER A 19 1.215 -18.610 -5.366 1.00 0.00 H ATOM 157 HB3 SER A 19 2.724 -19.099 -6.130 1.00 0.00 H ATOM 158 HG SER A 19 3.140 -17.331 -4.117 1.00 0.00 H ATOM 159 N GLY A 20 4.162 -15.511 -5.664 1.00 0.00 N ATOM 160 CA GLY A 20 5.574 -15.037 -5.721 1.00 0.00 C ATOM 161 C GLY A 20 5.807 -14.293 -7.035 1.00 0.00 C ATOM 162 O GLY A 20 6.731 -14.587 -7.767 1.00 0.00 O ATOM 163 H GLY A 20 3.507 -15.030 -5.118 1.00 0.00 H ATOM 164 HA2 GLY A 20 5.764 -14.373 -4.890 1.00 0.00 H ATOM 165 HA3 GLY A 20 6.241 -15.883 -5.667 1.00 0.00 H ATOM 166 N GLN A 21 4.971 -13.341 -7.345 1.00 0.00 N ATOM 167 CA GLN A 21 5.146 -12.592 -8.623 1.00 0.00 C ATOM 168 C GLN A 21 5.465 -11.120 -8.352 1.00 0.00 C ATOM 169 O GLN A 21 5.038 -10.543 -7.367 1.00 0.00 O ATOM 170 CB GLN A 21 3.862 -12.683 -9.444 1.00 0.00 C ATOM 171 CG GLN A 21 4.191 -13.217 -10.838 1.00 0.00 C ATOM 172 CD GLN A 21 4.451 -14.723 -10.765 1.00 0.00 C ATOM 173 OE1 GLN A 21 4.680 -15.264 -9.701 1.00 0.00 O ATOM 174 NE2 GLN A 21 4.424 -15.429 -11.861 1.00 0.00 N ATOM 175 H GLN A 21 4.226 -13.127 -6.744 1.00 0.00 H ATOM 176 HA GLN A 21 5.956 -13.032 -9.185 1.00 0.00 H ATOM 177 HB2 GLN A 21 3.168 -13.348 -8.955 1.00 0.00 H ATOM 178 HB3 GLN A 21 3.422 -11.702 -9.531 1.00 0.00 H ATOM 179 HG2 GLN A 21 3.358 -13.027 -11.499 1.00 0.00 H ATOM 180 HG3 GLN A 21 5.071 -12.719 -11.214 1.00 0.00 H ATOM 181 HE21 GLN A 21 4.237 -14.994 -12.719 1.00 0.00 H ATOM 182 HE22 GLN A 21 4.590 -16.394 -11.826 1.00 0.00 H ATOM 183 N LEU A 22 6.209 -10.513 -9.240 1.00 0.00 N ATOM 184 CA LEU A 22 6.572 -9.078 -9.083 1.00 0.00 C ATOM 185 C LEU A 22 5.824 -8.259 -10.134 1.00 0.00 C ATOM 186 O LEU A 22 6.258 -8.138 -11.262 1.00 0.00 O ATOM 187 CB LEU A 22 8.084 -8.915 -9.294 1.00 0.00 C ATOM 188 CG LEU A 22 8.568 -7.545 -8.785 1.00 0.00 C ATOM 189 CD1 LEU A 22 7.980 -6.412 -9.636 1.00 0.00 C ATOM 190 CD2 LEU A 22 8.138 -7.354 -7.330 1.00 0.00 C ATOM 191 H LEU A 22 6.528 -11.007 -10.024 1.00 0.00 H ATOM 192 HA LEU A 22 6.302 -8.741 -8.095 1.00 0.00 H ATOM 193 HB2 LEU A 22 8.602 -9.697 -8.758 1.00 0.00 H ATOM 194 HB3 LEU A 22 8.307 -9.001 -10.348 1.00 0.00 H ATOM 195 HG LEU A 22 9.646 -7.508 -8.844 1.00 0.00 H ATOM 196 HD11 LEU A 22 7.899 -6.728 -10.667 1.00 0.00 H ATOM 197 HD12 LEU A 22 7.001 -6.153 -9.261 1.00 0.00 H ATOM 198 HD13 LEU A 22 8.624 -5.546 -9.578 1.00 0.00 H ATOM 199 HD21 LEU A 22 7.650 -8.250 -6.976 1.00 0.00 H ATOM 200 HD22 LEU A 22 9.006 -7.153 -6.720 1.00 0.00 H ATOM 201 HD23 LEU A 22 7.452 -6.521 -7.266 1.00 0.00 H ATOM 202 N ALA A 23 4.712 -7.680 -9.778 1.00 0.00 N ATOM 203 CA ALA A 23 3.964 -6.856 -10.767 1.00 0.00 C ATOM 204 C ALA A 23 4.615 -5.477 -10.825 1.00 0.00 C ATOM 205 O ALA A 23 5.254 -5.057 -9.887 1.00 0.00 O ATOM 206 CB ALA A 23 2.504 -6.715 -10.331 1.00 0.00 C ATOM 207 H ALA A 23 4.379 -7.774 -8.860 1.00 0.00 H ATOM 208 HA ALA A 23 4.014 -7.321 -11.738 1.00 0.00 H ATOM 209 HB1 ALA A 23 2.421 -6.907 -9.270 1.00 0.00 H ATOM 210 HB2 ALA A 23 2.162 -5.713 -10.543 1.00 0.00 H ATOM 211 HB3 ALA A 23 1.896 -7.425 -10.873 1.00 0.00 H ATOM 212 N ALA A 24 4.470 -4.758 -11.902 1.00 0.00 N ATOM 213 CA ALA A 24 5.098 -3.413 -11.958 1.00 0.00 C ATOM 214 C ALA A 24 3.994 -2.383 -12.156 1.00 0.00 C ATOM 215 O ALA A 24 3.278 -2.411 -13.130 1.00 0.00 O ATOM 216 CB ALA A 24 6.108 -3.376 -13.103 1.00 0.00 C ATOM 217 H ALA A 24 3.945 -5.094 -12.665 1.00 0.00 H ATOM 218 HA ALA A 24 5.606 -3.215 -11.025 1.00 0.00 H ATOM 219 HB1 ALA A 24 5.628 -3.688 -14.018 1.00 0.00 H ATOM 220 HB2 ALA A 24 6.488 -2.372 -13.217 1.00 0.00 H ATOM 221 HB3 ALA A 24 6.926 -4.051 -12.873 1.00 0.00 H ATOM 222 N PHE A 25 3.815 -1.510 -11.204 1.00 0.00 N ATOM 223 CA PHE A 25 2.709 -0.516 -11.294 1.00 0.00 C ATOM 224 C PHE A 25 3.215 0.882 -11.660 1.00 0.00 C ATOM 225 O PHE A 25 4.394 1.174 -11.632 1.00 0.00 O ATOM 226 CB PHE A 25 2.045 -0.400 -9.923 1.00 0.00 C ATOM 227 CG PHE A 25 1.284 -1.651 -9.557 1.00 0.00 C ATOM 228 CD1 PHE A 25 1.928 -2.897 -9.492 1.00 0.00 C ATOM 229 CD2 PHE A 25 -0.076 -1.551 -9.245 1.00 0.00 C ATOM 230 CE1 PHE A 25 1.202 -4.035 -9.118 1.00 0.00 C ATOM 231 CE2 PHE A 25 -0.798 -2.690 -8.876 1.00 0.00 C ATOM 232 CZ PHE A 25 -0.159 -3.931 -8.811 1.00 0.00 C ATOM 233 H PHE A 25 4.381 -1.536 -10.407 1.00 0.00 H ATOM 234 HA PHE A 25 1.980 -0.842 -12.016 1.00 0.00 H ATOM 235 HB2 PHE A 25 2.804 -0.219 -9.177 1.00 0.00 H ATOM 236 HB3 PHE A 25 1.359 0.435 -9.938 1.00 0.00 H ATOM 237 HD1 PHE A 25 2.983 -2.984 -9.731 1.00 0.00 H ATOM 238 HD2 PHE A 25 -0.570 -0.589 -9.294 1.00 0.00 H ATOM 239 HE1 PHE A 25 1.693 -4.992 -9.063 1.00 0.00 H ATOM 240 HE2 PHE A 25 -1.847 -2.610 -8.636 1.00 0.00 H ATOM 241 HZ PHE A 25 -0.715 -4.811 -8.523 1.00 0.00 H ATOM 242 N HIS A 26 2.285 1.757 -11.948 1.00 0.00 N ATOM 243 CA HIS A 26 2.609 3.172 -12.261 1.00 0.00 C ATOM 244 C HIS A 26 1.293 3.963 -12.223 1.00 0.00 C ATOM 245 O HIS A 26 0.225 3.431 -12.488 1.00 0.00 O ATOM 246 CB HIS A 26 3.317 3.291 -13.622 1.00 0.00 C ATOM 247 CG HIS A 26 2.341 3.277 -14.765 1.00 0.00 C ATOM 248 ND1 HIS A 26 1.451 4.313 -15.004 1.00 0.00 N ATOM 249 CD2 HIS A 26 2.145 2.376 -15.781 1.00 0.00 C ATOM 250 CE1 HIS A 26 0.769 4.012 -16.122 1.00 0.00 C ATOM 251 NE2 HIS A 26 1.156 2.843 -16.639 1.00 0.00 N ATOM 252 H HIS A 26 1.345 1.480 -11.918 1.00 0.00 H ATOM 253 HA HIS A 26 3.265 3.553 -11.488 1.00 0.00 H ATOM 254 HB2 HIS A 26 3.872 4.216 -13.650 1.00 0.00 H ATOM 255 HB3 HIS A 26 4.004 2.466 -13.735 1.00 0.00 H ATOM 256 HD1 HIS A 26 1.343 5.121 -14.460 1.00 0.00 H ATOM 257 HD2 HIS A 26 2.677 1.443 -15.897 1.00 0.00 H ATOM 258 HE1 HIS A 26 -0.026 4.617 -16.529 1.00 0.00 H ATOM 259 N ILE A 27 1.350 5.213 -11.856 1.00 0.00 N ATOM 260 CA ILE A 27 0.101 6.025 -11.762 1.00 0.00 C ATOM 261 C ILE A 27 0.125 7.112 -12.838 1.00 0.00 C ATOM 262 O ILE A 27 1.162 7.411 -13.395 1.00 0.00 O ATOM 263 CB ILE A 27 0.017 6.668 -10.370 1.00 0.00 C ATOM 264 CG1 ILE A 27 0.889 5.887 -9.380 1.00 0.00 C ATOM 265 CG2 ILE A 27 -1.426 6.634 -9.874 1.00 0.00 C ATOM 266 CD1 ILE A 27 0.110 4.678 -8.871 1.00 0.00 C ATOM 267 H ILE A 27 2.213 5.613 -11.622 1.00 0.00 H ATOM 268 HA ILE A 27 -0.755 5.387 -11.915 1.00 0.00 H ATOM 269 HB ILE A 27 0.358 7.692 -10.424 1.00 0.00 H ATOM 270 HG12 ILE A 27 1.793 5.552 -9.864 1.00 0.00 H ATOM 271 HG13 ILE A 27 1.142 6.523 -8.546 1.00 0.00 H ATOM 272 HG21 ILE A 27 -1.796 5.620 -9.917 1.00 0.00 H ATOM 273 HG22 ILE A 27 -1.462 6.985 -8.849 1.00 0.00 H ATOM 274 HG23 ILE A 27 -2.039 7.266 -10.496 1.00 0.00 H ATOM 275 HD11 ILE A 27 -0.891 4.971 -8.620 1.00 0.00 H ATOM 276 HD12 ILE A 27 0.077 3.920 -9.641 1.00 0.00 H ATOM 277 HD13 ILE A 27 0.597 4.281 -7.994 1.00 0.00 H ATOM 278 N ALA A 28 -1.004 7.692 -13.165 1.00 0.00 N ATOM 279 CA ALA A 28 -0.990 8.737 -14.242 1.00 0.00 C ATOM 280 C ALA A 28 -1.888 9.937 -13.907 1.00 0.00 C ATOM 281 O ALA A 28 -3.086 9.812 -13.793 1.00 0.00 O ATOM 282 CB ALA A 28 -1.492 8.111 -15.537 1.00 0.00 C ATOM 283 H ALA A 28 -1.848 7.425 -12.728 1.00 0.00 H ATOM 284 HA ALA A 28 0.022 9.081 -14.389 1.00 0.00 H ATOM 285 HB1 ALA A 28 -1.280 7.053 -15.533 1.00 0.00 H ATOM 286 HB2 ALA A 28 -2.559 8.266 -15.613 1.00 0.00 H ATOM 287 HB3 ALA A 28 -0.999 8.577 -16.377 1.00 0.00 H ATOM 288 N ALA A 29 -1.316 11.110 -13.807 1.00 0.00 N ATOM 289 CA ALA A 29 -2.134 12.334 -13.534 1.00 0.00 C ATOM 290 C ALA A 29 -1.204 13.536 -13.304 1.00 0.00 C ATOM 291 O ALA A 29 -1.152 14.434 -14.124 1.00 0.00 O ATOM 292 CB ALA A 29 -3.031 12.124 -12.313 1.00 0.00 C ATOM 293 H ALA A 29 -0.348 11.191 -13.946 1.00 0.00 H ATOM 294 HA ALA A 29 -2.754 12.536 -14.396 1.00 0.00 H ATOM 295 HB1 ALA A 29 -2.639 11.314 -11.716 1.00 0.00 H ATOM 296 HB2 ALA A 29 -3.055 13.028 -11.724 1.00 0.00 H ATOM 297 HB3 ALA A 29 -4.031 11.880 -12.639 1.00 0.00 H ATOM 298 N PRO A 30 -0.484 13.525 -12.208 1.00 0.00 N ATOM 299 CA PRO A 30 0.448 14.616 -11.884 1.00 0.00 C ATOM 300 C PRO A 30 1.710 14.474 -12.735 1.00 0.00 C ATOM 301 O PRO A 30 2.721 13.997 -12.280 1.00 0.00 O ATOM 302 CB PRO A 30 0.750 14.407 -10.399 1.00 0.00 C ATOM 303 CG PRO A 30 0.435 12.927 -10.095 1.00 0.00 C ATOM 304 CD PRO A 30 -0.517 12.443 -11.202 1.00 0.00 C ATOM 305 HA PRO A 30 -0.014 15.576 -12.040 1.00 0.00 H ATOM 306 HB2 PRO A 30 1.791 14.615 -10.202 1.00 0.00 H ATOM 307 HB3 PRO A 30 0.121 15.044 -9.798 1.00 0.00 H ATOM 308 HG2 PRO A 30 1.345 12.345 -10.106 1.00 0.00 H ATOM 309 HG3 PRO A 30 -0.050 12.840 -9.136 1.00 0.00 H ATOM 310 HD2 PRO A 30 -0.161 11.513 -11.627 1.00 0.00 H ATOM 311 HD3 PRO A 30 -1.512 12.327 -10.810 1.00 0.00 H ATOM 312 N LEU A 31 1.631 14.870 -13.976 1.00 0.00 N ATOM 313 CA LEU A 31 2.800 14.757 -14.907 1.00 0.00 C ATOM 314 C LEU A 31 4.146 14.949 -14.178 1.00 0.00 C ATOM 315 O LEU A 31 5.013 14.105 -14.280 1.00 0.00 O ATOM 316 CB LEU A 31 2.665 15.802 -16.016 1.00 0.00 C ATOM 317 CG LEU A 31 2.376 15.097 -17.343 1.00 0.00 C ATOM 318 CD1 LEU A 31 0.926 15.359 -17.756 1.00 0.00 C ATOM 319 CD2 LEU A 31 3.319 15.637 -18.420 1.00 0.00 C ATOM 320 H LEU A 31 0.781 15.233 -14.311 1.00 0.00 H ATOM 321 HA LEU A 31 2.790 13.775 -15.356 1.00 0.00 H ATOM 322 HB2 LEU A 31 1.853 16.475 -15.781 1.00 0.00 H ATOM 323 HB3 LEU A 31 3.585 16.361 -16.101 1.00 0.00 H ATOM 324 HG LEU A 31 2.531 14.034 -17.226 1.00 0.00 H ATOM 325 HD11 LEU A 31 0.730 16.420 -17.728 1.00 0.00 H ATOM 326 HD12 LEU A 31 0.765 14.989 -18.758 1.00 0.00 H ATOM 327 HD13 LEU A 31 0.261 14.852 -17.073 1.00 0.00 H ATOM 328 HD21 LEU A 31 4.128 16.178 -17.952 1.00 0.00 H ATOM 329 HD22 LEU A 31 3.720 14.814 -18.993 1.00 0.00 H ATOM 330 HD23 LEU A 31 2.774 16.300 -19.076 1.00 0.00 H ATOM 331 N PRO A 32 4.294 16.049 -13.475 1.00 0.00 N ATOM 332 CA PRO A 32 5.543 16.353 -12.745 1.00 0.00 C ATOM 333 C PRO A 32 5.630 15.595 -11.407 1.00 0.00 C ATOM 334 O PRO A 32 5.767 16.196 -10.361 1.00 0.00 O ATOM 335 CB PRO A 32 5.447 17.863 -12.499 1.00 0.00 C ATOM 336 CG PRO A 32 3.945 18.227 -12.577 1.00 0.00 C ATOM 337 CD PRO A 32 3.252 17.089 -13.348 1.00 0.00 C ATOM 338 HA PRO A 32 6.401 16.139 -13.358 1.00 0.00 H ATOM 339 HB2 PRO A 32 5.840 18.105 -11.521 1.00 0.00 H ATOM 340 HB3 PRO A 32 5.990 18.399 -13.261 1.00 0.00 H ATOM 341 HG2 PRO A 32 3.532 18.307 -11.580 1.00 0.00 H ATOM 342 HG3 PRO A 32 3.816 19.157 -13.107 1.00 0.00 H ATOM 343 HD2 PRO A 32 2.407 16.717 -12.787 1.00 0.00 H ATOM 344 HD3 PRO A 32 2.942 17.430 -14.323 1.00 0.00 H ATOM 345 N VAL A 33 5.578 14.287 -11.425 1.00 0.00 N ATOM 346 CA VAL A 33 5.682 13.527 -10.140 1.00 0.00 C ATOM 347 C VAL A 33 7.153 13.392 -9.747 1.00 0.00 C ATOM 348 O VAL A 33 8.024 13.291 -10.589 1.00 0.00 O ATOM 349 CB VAL A 33 5.095 12.121 -10.290 1.00 0.00 C ATOM 350 CG1 VAL A 33 5.319 11.349 -8.990 1.00 0.00 C ATOM 351 CG2 VAL A 33 3.598 12.206 -10.559 1.00 0.00 C ATOM 352 H VAL A 33 5.487 13.808 -12.275 1.00 0.00 H ATOM 353 HA VAL A 33 5.147 14.056 -9.364 1.00 0.00 H ATOM 354 HB VAL A 33 5.586 11.609 -11.105 1.00 0.00 H ATOM 355 HG11 VAL A 33 5.016 11.961 -8.153 1.00 0.00 H ATOM 356 HG12 VAL A 33 4.731 10.443 -9.005 1.00 0.00 H ATOM 357 HG13 VAL A 33 6.363 11.100 -8.894 1.00 0.00 H ATOM 358 HG21 VAL A 33 3.241 13.188 -10.290 1.00 0.00 H ATOM 359 HG22 VAL A 33 3.409 12.027 -11.606 1.00 0.00 H ATOM 360 HG23 VAL A 33 3.084 11.462 -9.967 1.00 0.00 H ATOM 361 N THR A 34 7.436 13.378 -8.474 1.00 0.00 N ATOM 362 CA THR A 34 8.851 13.235 -8.021 1.00 0.00 C ATOM 363 C THR A 34 8.979 12.010 -7.119 1.00 0.00 C ATOM 364 O THR A 34 9.962 11.297 -7.152 1.00 0.00 O ATOM 365 CB THR A 34 9.270 14.489 -7.249 1.00 0.00 C ATOM 366 OG1 THR A 34 8.451 14.629 -6.096 1.00 0.00 O ATOM 367 CG2 THR A 34 9.108 15.719 -8.143 1.00 0.00 C ATOM 368 H THR A 34 6.716 13.456 -7.814 1.00 0.00 H ATOM 369 HA THR A 34 9.485 13.103 -8.872 1.00 0.00 H ATOM 370 HB THR A 34 10.302 14.400 -6.950 1.00 0.00 H ATOM 371 HG1 THR A 34 8.474 15.550 -5.827 1.00 0.00 H ATOM 372 HG21 THR A 34 9.087 15.412 -9.178 1.00 0.00 H ATOM 373 HG22 THR A 34 8.184 16.222 -7.898 1.00 0.00 H ATOM 374 HG23 THR A 34 9.937 16.391 -7.985 1.00 0.00 H ATOM 375 N ALA A 35 7.991 11.765 -6.320 1.00 0.00 N ATOM 376 CA ALA A 35 8.031 10.590 -5.410 1.00 0.00 C ATOM 377 C ALA A 35 6.603 10.166 -5.084 1.00 0.00 C ATOM 378 O ALA A 35 5.746 10.984 -4.808 1.00 0.00 O ATOM 379 CB ALA A 35 8.760 10.965 -4.120 1.00 0.00 C ATOM 380 H ALA A 35 7.217 12.356 -6.318 1.00 0.00 H ATOM 381 HA ALA A 35 8.546 9.769 -5.894 1.00 0.00 H ATOM 382 HB1 ALA A 35 8.462 11.957 -3.814 1.00 0.00 H ATOM 383 HB2 ALA A 35 8.509 10.257 -3.344 1.00 0.00 H ATOM 384 HB3 ALA A 35 9.827 10.948 -4.291 1.00 0.00 H ATOM 385 N THR A 36 6.344 8.893 -5.109 1.00 0.00 N ATOM 386 CA THR A 36 4.976 8.401 -4.798 1.00 0.00 C ATOM 387 C THR A 36 5.065 7.415 -3.641 1.00 0.00 C ATOM 388 O THR A 36 6.053 6.727 -3.480 1.00 0.00 O ATOM 389 CB THR A 36 4.395 7.681 -6.012 1.00 0.00 C ATOM 390 OG1 THR A 36 3.223 6.976 -5.624 1.00 0.00 O ATOM 391 CG2 THR A 36 5.421 6.696 -6.559 1.00 0.00 C ATOM 392 H THR A 36 7.057 8.254 -5.328 1.00 0.00 H ATOM 393 HA THR A 36 4.337 9.231 -4.529 1.00 0.00 H ATOM 394 HB THR A 36 4.150 8.396 -6.774 1.00 0.00 H ATOM 395 HG1 THR A 36 3.486 6.104 -5.323 1.00 0.00 H ATOM 396 HG21 THR A 36 6.358 7.203 -6.726 1.00 0.00 H ATOM 397 HG22 THR A 36 5.567 5.898 -5.847 1.00 0.00 H ATOM 398 HG23 THR A 36 5.060 6.286 -7.492 1.00 0.00 H ATOM 399 N ARG A 37 4.045 7.323 -2.845 1.00 0.00 N ATOM 400 CA ARG A 37 4.087 6.361 -1.719 1.00 0.00 C ATOM 401 C ARG A 37 3.016 5.300 -1.938 1.00 0.00 C ATOM 402 O ARG A 37 1.847 5.530 -1.726 1.00 0.00 O ATOM 403 CB ARG A 37 3.841 7.088 -0.397 1.00 0.00 C ATOM 404 CG ARG A 37 5.103 7.006 0.463 1.00 0.00 C ATOM 405 CD ARG A 37 5.522 8.413 0.892 1.00 0.00 C ATOM 406 NE ARG A 37 4.734 8.820 2.089 1.00 0.00 N ATOM 407 CZ ARG A 37 5.286 8.798 3.272 1.00 0.00 C ATOM 408 NH1 ARG A 37 5.897 7.722 3.690 1.00 0.00 N ATOM 409 NH2 ARG A 37 5.224 9.852 4.040 1.00 0.00 N ATOM 410 H ARG A 37 3.250 7.876 -2.993 1.00 0.00 H ATOM 411 HA ARG A 37 5.055 5.891 -1.696 1.00 0.00 H ATOM 412 HB2 ARG A 37 3.602 8.122 -0.593 1.00 0.00 H ATOM 413 HB3 ARG A 37 3.021 6.618 0.125 1.00 0.00 H ATOM 414 HG2 ARG A 37 4.904 6.406 1.340 1.00 0.00 H ATOM 415 HG3 ARG A 37 5.901 6.554 -0.107 1.00 0.00 H ATOM 416 HD2 ARG A 37 6.574 8.419 1.133 1.00 0.00 H ATOM 417 HD3 ARG A 37 5.335 9.106 0.084 1.00 0.00 H ATOM 418 HE ARG A 37 3.802 9.107 1.988 1.00 0.00 H ATOM 419 HH11 ARG A 37 5.944 6.913 3.104 1.00 0.00 H ATOM 420 HH12 ARG A 37 6.318 7.706 4.596 1.00 0.00 H ATOM 421 HH21 ARG A 37 4.755 10.675 3.720 1.00 0.00 H ATOM 422 HH22 ARG A 37 5.645 9.835 4.947 1.00 0.00 H ATOM 423 N TRP A 38 3.407 4.132 -2.361 1.00 0.00 N ATOM 424 CA TRP A 38 2.405 3.059 -2.594 1.00 0.00 C ATOM 425 C TRP A 38 2.182 2.297 -1.299 1.00 0.00 C ATOM 426 O TRP A 38 2.808 2.554 -0.289 1.00 0.00 O ATOM 427 CB TRP A 38 2.919 2.047 -3.621 1.00 0.00 C ATOM 428 CG TRP A 38 3.239 2.690 -4.925 1.00 0.00 C ATOM 429 CD1 TRP A 38 4.240 3.574 -5.145 1.00 0.00 C ATOM 430 CD2 TRP A 38 2.588 2.484 -6.207 1.00 0.00 C ATOM 431 NE1 TRP A 38 4.249 3.905 -6.486 1.00 0.00 N ATOM 432 CE2 TRP A 38 3.249 3.266 -7.179 1.00 0.00 C ATOM 433 CE3 TRP A 38 1.499 1.699 -6.617 1.00 0.00 C ATOM 434 CZ2 TRP A 38 2.850 3.272 -8.509 1.00 0.00 C ATOM 435 CZ3 TRP A 38 1.089 1.704 -7.957 1.00 0.00 C ATOM 436 CH2 TRP A 38 1.767 2.488 -8.902 1.00 0.00 C ATOM 437 H TRP A 38 4.359 3.962 -2.523 1.00 0.00 H ATOM 438 HA TRP A 38 1.480 3.481 -2.940 1.00 0.00 H ATOM 439 HB2 TRP A 38 3.805 1.575 -3.238 1.00 0.00 H ATOM 440 HB3 TRP A 38 2.161 1.293 -3.777 1.00 0.00 H ATOM 441 HD1 TRP A 38 4.923 3.952 -4.399 1.00 0.00 H ATOM 442 HE1 TRP A 38 4.878 4.515 -6.911 1.00 0.00 H ATOM 443 HE3 TRP A 38 0.973 1.092 -5.895 1.00 0.00 H ATOM 444 HZ2 TRP A 38 3.377 3.874 -9.233 1.00 0.00 H ATOM 445 HZ3 TRP A 38 0.246 1.101 -8.263 1.00 0.00 H ATOM 446 HH2 TRP A 38 1.444 2.495 -9.931 1.00 0.00 H ATOM 447 N ASP A 39 1.318 1.338 -1.341 1.00 0.00 N ATOM 448 CA ASP A 39 1.065 0.506 -0.145 1.00 0.00 C ATOM 449 C ASP A 39 0.684 -0.880 -0.641 1.00 0.00 C ATOM 450 O ASP A 39 -0.411 -1.095 -1.120 1.00 0.00 O ATOM 451 CB ASP A 39 -0.070 1.099 0.689 1.00 0.00 C ATOM 452 CG ASP A 39 0.515 1.869 1.872 1.00 0.00 C ATOM 453 OD1 ASP A 39 0.883 1.232 2.846 1.00 0.00 O ATOM 454 OD2 ASP A 39 0.587 3.084 1.785 1.00 0.00 O ATOM 455 H ASP A 39 0.845 1.145 -2.179 1.00 0.00 H ATOM 456 HA ASP A 39 1.970 0.449 0.441 1.00 0.00 H ATOM 457 HB2 ASP A 39 -0.654 1.767 0.076 1.00 0.00 H ATOM 458 HB3 ASP A 39 -0.699 0.302 1.057 1.00 0.00 H ATOM 459 N PHE A 40 1.585 -1.817 -0.575 1.00 0.00 N ATOM 460 CA PHE A 40 1.253 -3.172 -1.101 1.00 0.00 C ATOM 461 C PHE A 40 0.448 -3.959 -0.067 1.00 0.00 C ATOM 462 O PHE A 40 -0.688 -4.318 -0.300 1.00 0.00 O ATOM 463 CB PHE A 40 2.523 -3.955 -1.459 1.00 0.00 C ATOM 464 CG PHE A 40 3.491 -3.111 -2.264 1.00 0.00 C ATOM 465 CD1 PHE A 40 3.067 -1.928 -2.887 1.00 0.00 C ATOM 466 CD2 PHE A 40 4.821 -3.530 -2.401 1.00 0.00 C ATOM 467 CE1 PHE A 40 3.971 -1.172 -3.641 1.00 0.00 C ATOM 468 CE2 PHE A 40 5.722 -2.773 -3.155 1.00 0.00 C ATOM 469 CZ PHE A 40 5.297 -1.595 -3.774 1.00 0.00 C ATOM 470 H PHE A 40 2.480 -1.623 -0.206 1.00 0.00 H ATOM 471 HA PHE A 40 0.653 -3.059 -1.991 1.00 0.00 H ATOM 472 HB2 PHE A 40 3.007 -4.290 -0.556 1.00 0.00 H ATOM 473 HB3 PHE A 40 2.240 -4.812 -2.051 1.00 0.00 H ATOM 474 HD1 PHE A 40 2.041 -1.599 -2.789 1.00 0.00 H ATOM 475 HD2 PHE A 40 5.153 -4.443 -1.926 1.00 0.00 H ATOM 476 HE1 PHE A 40 3.645 -0.263 -4.119 1.00 0.00 H ATOM 477 HE2 PHE A 40 6.746 -3.098 -3.258 1.00 0.00 H ATOM 478 HZ PHE A 40 5.994 -1.010 -4.355 1.00 0.00 H ATOM 479 N GLY A 41 1.027 -4.246 1.066 1.00 0.00 N ATOM 480 CA GLY A 41 0.282 -5.030 2.096 1.00 0.00 C ATOM 481 C GLY A 41 0.600 -6.525 1.940 1.00 0.00 C ATOM 482 O GLY A 41 0.018 -7.365 2.595 1.00 0.00 O ATOM 483 H GLY A 41 1.951 -3.960 1.235 1.00 0.00 H ATOM 484 HA2 GLY A 41 0.580 -4.697 3.082 1.00 0.00 H ATOM 485 HA3 GLY A 41 -0.778 -4.876 1.971 1.00 0.00 H ATOM 486 N ASP A 42 1.531 -6.856 1.082 1.00 0.00 N ATOM 487 CA ASP A 42 1.917 -8.285 0.874 1.00 0.00 C ATOM 488 C ASP A 42 3.180 -8.572 1.682 1.00 0.00 C ATOM 489 O ASP A 42 4.032 -9.339 1.280 1.00 0.00 O ATOM 490 CB ASP A 42 2.235 -8.488 -0.607 1.00 0.00 C ATOM 491 CG ASP A 42 3.209 -7.389 -1.081 1.00 0.00 C ATOM 492 OD1 ASP A 42 3.985 -6.899 -0.264 1.00 0.00 O ATOM 493 OD2 ASP A 42 3.159 -7.047 -2.251 1.00 0.00 O ATOM 494 H ASP A 42 1.992 -6.159 0.577 1.00 0.00 H ATOM 495 HA ASP A 42 1.115 -8.941 1.178 1.00 0.00 H ATOM 496 HB2 ASP A 42 2.687 -9.459 -0.750 1.00 0.00 H ATOM 497 HB3 ASP A 42 1.323 -8.427 -1.180 1.00 0.00 H ATOM 498 N GLY A 43 3.333 -7.905 2.781 1.00 0.00 N ATOM 499 CA GLY A 43 4.565 -8.054 3.587 1.00 0.00 C ATOM 500 C GLY A 43 5.209 -6.675 3.600 1.00 0.00 C ATOM 501 O GLY A 43 5.678 -6.199 4.614 1.00 0.00 O ATOM 502 H GLY A 43 2.655 -7.256 3.055 1.00 0.00 H ATOM 503 HA2 GLY A 43 4.314 -8.364 4.593 1.00 0.00 H ATOM 504 HA3 GLY A 43 5.232 -8.765 3.128 1.00 0.00 H ATOM 505 N SER A 44 5.184 -6.007 2.467 1.00 0.00 N ATOM 506 CA SER A 44 5.739 -4.631 2.400 1.00 0.00 C ATOM 507 C SER A 44 4.558 -3.660 2.311 1.00 0.00 C ATOM 508 O SER A 44 3.960 -3.484 1.266 1.00 0.00 O ATOM 509 CB SER A 44 6.627 -4.486 1.164 1.00 0.00 C ATOM 510 OG SER A 44 6.023 -5.149 0.063 1.00 0.00 O ATOM 511 H SER A 44 4.768 -6.401 1.668 1.00 0.00 H ATOM 512 HA SER A 44 6.313 -4.425 3.292 1.00 0.00 H ATOM 513 HB2 SER A 44 6.748 -3.444 0.925 1.00 0.00 H ATOM 514 HB3 SER A 44 7.595 -4.921 1.369 1.00 0.00 H ATOM 515 HG SER A 44 5.108 -4.863 0.009 1.00 0.00 H ATOM 516 N ALA A 45 4.194 -3.051 3.404 1.00 0.00 N ATOM 517 CA ALA A 45 3.034 -2.117 3.383 1.00 0.00 C ATOM 518 C ALA A 45 3.442 -0.794 2.738 1.00 0.00 C ATOM 519 O ALA A 45 3.322 -0.620 1.539 1.00 0.00 O ATOM 520 CB ALA A 45 2.547 -1.875 4.812 1.00 0.00 C ATOM 521 H ALA A 45 4.671 -3.221 4.243 1.00 0.00 H ATOM 522 HA ALA A 45 2.239 -2.551 2.810 1.00 0.00 H ATOM 523 HB1 ALA A 45 3.392 -1.872 5.485 1.00 0.00 H ATOM 524 HB2 ALA A 45 2.041 -0.922 4.865 1.00 0.00 H ATOM 525 HB3 ALA A 45 1.863 -2.661 5.097 1.00 0.00 H ATOM 526 N GLU A 46 3.916 0.129 3.532 1.00 0.00 N ATOM 527 CA GLU A 46 4.340 1.462 3.003 1.00 0.00 C ATOM 528 C GLU A 46 5.301 1.270 1.831 1.00 0.00 C ATOM 529 O GLU A 46 6.114 0.367 1.823 1.00 0.00 O ATOM 530 CB GLU A 46 5.040 2.250 4.113 1.00 0.00 C ATOM 531 CG GLU A 46 6.200 1.423 4.680 1.00 0.00 C ATOM 532 CD GLU A 46 6.361 1.706 6.177 1.00 0.00 C ATOM 533 OE1 GLU A 46 5.402 2.146 6.789 1.00 0.00 O ATOM 534 OE2 GLU A 46 7.445 1.476 6.688 1.00 0.00 O ATOM 535 H GLU A 46 3.989 -0.056 4.488 1.00 0.00 H ATOM 536 HA GLU A 46 3.471 2.008 2.669 1.00 0.00 H ATOM 537 HB2 GLU A 46 5.423 3.176 3.707 1.00 0.00 H ATOM 538 HB3 GLU A 46 4.333 2.468 4.897 1.00 0.00 H ATOM 539 HG2 GLU A 46 5.998 0.372 4.535 1.00 0.00 H ATOM 540 HG3 GLU A 46 7.112 1.687 4.169 1.00 0.00 H ATOM 541 N VAL A 47 5.197 2.099 0.828 1.00 0.00 N ATOM 542 CA VAL A 47 6.084 1.946 -0.357 1.00 0.00 C ATOM 543 C VAL A 47 6.650 3.295 -0.788 1.00 0.00 C ATOM 544 O VAL A 47 5.933 4.151 -1.253 1.00 0.00 O ATOM 545 CB VAL A 47 5.258 1.373 -1.504 1.00 0.00 C ATOM 546 CG1 VAL A 47 6.127 1.234 -2.747 1.00 0.00 C ATOM 547 CG2 VAL A 47 4.727 0.002 -1.107 1.00 0.00 C ATOM 548 H VAL A 47 4.519 2.808 0.844 1.00 0.00 H ATOM 549 HA VAL A 47 6.893 1.270 -0.123 1.00 0.00 H ATOM 550 HB VAL A 47 4.427 2.037 -1.720 1.00 0.00 H ATOM 551 HG11 VAL A 47 6.622 2.171 -2.947 1.00 0.00 H ATOM 552 HG12 VAL A 47 6.862 0.461 -2.585 1.00 0.00 H ATOM 553 HG13 VAL A 47 5.503 0.968 -3.586 1.00 0.00 H ATOM 554 HG21 VAL A 47 4.807 -0.122 -0.040 1.00 0.00 H ATOM 555 HG22 VAL A 47 3.693 -0.082 -1.403 1.00 0.00 H ATOM 556 HG23 VAL A 47 5.307 -0.762 -1.602 1.00 0.00 H ATOM 557 N ASP A 48 7.934 3.483 -0.668 1.00 0.00 N ATOM 558 CA ASP A 48 8.540 4.770 -1.105 1.00 0.00 C ATOM 559 C ASP A 48 9.051 4.601 -2.538 1.00 0.00 C ATOM 560 O ASP A 48 10.105 4.041 -2.767 1.00 0.00 O ATOM 561 CB ASP A 48 9.701 5.133 -0.178 1.00 0.00 C ATOM 562 CG ASP A 48 9.161 5.874 1.048 1.00 0.00 C ATOM 563 OD1 ASP A 48 8.273 5.341 1.694 1.00 0.00 O ATOM 564 OD2 ASP A 48 9.643 6.960 1.318 1.00 0.00 O ATOM 565 H ASP A 48 8.503 2.770 -0.310 1.00 0.00 H ATOM 566 HA ASP A 48 7.793 5.552 -1.077 1.00 0.00 H ATOM 567 HB2 ASP A 48 10.204 4.230 0.138 1.00 0.00 H ATOM 568 HB3 ASP A 48 10.397 5.768 -0.703 1.00 0.00 H ATOM 569 N ALA A 49 8.299 5.056 -3.504 1.00 0.00 N ATOM 570 CA ALA A 49 8.729 4.894 -4.925 1.00 0.00 C ATOM 571 C ALA A 49 9.104 6.243 -5.542 1.00 0.00 C ATOM 572 O ALA A 49 8.829 7.294 -4.995 1.00 0.00 O ATOM 573 CB ALA A 49 7.580 4.289 -5.726 1.00 0.00 C ATOM 574 H ALA A 49 7.442 5.485 -3.297 1.00 0.00 H ATOM 575 HA ALA A 49 9.579 4.231 -4.970 1.00 0.00 H ATOM 576 HB1 ALA A 49 6.767 4.045 -5.060 1.00 0.00 H ATOM 577 HB2 ALA A 49 7.242 5.003 -6.463 1.00 0.00 H ATOM 578 HB3 ALA A 49 7.922 3.392 -6.223 1.00 0.00 H ATOM 579 N ALA A 50 9.728 6.209 -6.691 1.00 0.00 N ATOM 580 CA ALA A 50 10.129 7.471 -7.371 1.00 0.00 C ATOM 581 C ALA A 50 9.121 7.800 -8.479 1.00 0.00 C ATOM 582 O ALA A 50 8.462 6.918 -9.026 1.00 0.00 O ATOM 583 CB ALA A 50 11.518 7.302 -7.986 1.00 0.00 C ATOM 584 H ALA A 50 9.930 5.347 -7.111 1.00 0.00 H ATOM 585 HA ALA A 50 10.150 8.275 -6.650 1.00 0.00 H ATOM 586 HB1 ALA A 50 11.533 6.416 -8.603 1.00 0.00 H ATOM 587 HB2 ALA A 50 11.749 8.165 -8.591 1.00 0.00 H ATOM 588 HB3 ALA A 50 12.254 7.205 -7.200 1.00 0.00 H ATOM 589 N GLY A 51 8.991 9.064 -8.809 1.00 0.00 N ATOM 590 CA GLY A 51 8.029 9.469 -9.870 1.00 0.00 C ATOM 591 C GLY A 51 6.700 8.761 -9.629 1.00 0.00 C ATOM 592 O GLY A 51 6.405 8.359 -8.525 1.00 0.00 O ATOM 593 H GLY A 51 9.528 9.747 -8.353 1.00 0.00 H ATOM 594 HA2 GLY A 51 7.883 10.539 -9.836 1.00 0.00 H ATOM 595 HA3 GLY A 51 8.415 9.185 -10.837 1.00 0.00 H ATOM 596 N PRO A 52 5.943 8.624 -10.669 1.00 0.00 N ATOM 597 CA PRO A 52 4.651 7.942 -10.610 1.00 0.00 C ATOM 598 C PRO A 52 4.830 6.437 -10.872 1.00 0.00 C ATOM 599 O PRO A 52 4.039 5.847 -11.576 1.00 0.00 O ATOM 600 CB PRO A 52 3.878 8.575 -11.769 1.00 0.00 C ATOM 601 CG PRO A 52 4.942 9.120 -12.760 1.00 0.00 C ATOM 602 CD PRO A 52 6.279 9.168 -11.996 1.00 0.00 C ATOM 603 HA PRO A 52 4.149 8.126 -9.675 1.00 0.00 H ATOM 604 HB2 PRO A 52 3.262 7.830 -12.253 1.00 0.00 H ATOM 605 HB3 PRO A 52 3.267 9.388 -11.410 1.00 0.00 H ATOM 606 HG2 PRO A 52 5.024 8.460 -13.613 1.00 0.00 H ATOM 607 HG3 PRO A 52 4.673 10.113 -13.084 1.00 0.00 H ATOM 608 HD2 PRO A 52 7.019 8.550 -12.487 1.00 0.00 H ATOM 609 HD3 PRO A 52 6.628 10.184 -11.904 1.00 0.00 H ATOM 610 N ALA A 53 5.859 5.793 -10.357 1.00 0.00 N ATOM 611 CA ALA A 53 5.994 4.335 -10.678 1.00 0.00 C ATOM 612 C ALA A 53 6.517 3.516 -9.492 1.00 0.00 C ATOM 613 O ALA A 53 7.178 4.016 -8.608 1.00 0.00 O ATOM 614 CB ALA A 53 6.944 4.168 -11.862 1.00 0.00 C ATOM 615 H ALA A 53 6.532 6.255 -9.801 1.00 0.00 H ATOM 616 HA ALA A 53 5.026 3.951 -10.959 1.00 0.00 H ATOM 617 HB1 ALA A 53 7.388 5.122 -12.105 1.00 0.00 H ATOM 618 HB2 ALA A 53 7.722 3.464 -11.605 1.00 0.00 H ATOM 619 HB3 ALA A 53 6.392 3.800 -12.715 1.00 0.00 H ATOM 620 N ALA A 54 6.218 2.238 -9.504 1.00 0.00 N ATOM 621 CA ALA A 54 6.674 1.312 -8.423 1.00 0.00 C ATOM 622 C ALA A 54 6.360 -0.121 -8.861 1.00 0.00 C ATOM 623 O ALA A 54 5.960 -0.356 -9.981 1.00 0.00 O ATOM 624 CB ALA A 54 5.931 1.615 -7.120 1.00 0.00 C ATOM 625 H ALA A 54 5.690 1.878 -10.249 1.00 0.00 H ATOM 626 HA ALA A 54 7.737 1.419 -8.272 1.00 0.00 H ATOM 627 HB1 ALA A 54 6.090 2.646 -6.847 1.00 0.00 H ATOM 628 HB2 ALA A 54 4.874 1.439 -7.259 1.00 0.00 H ATOM 629 HB3 ALA A 54 6.302 0.972 -6.332 1.00 0.00 H ATOM 630 N SER A 55 6.527 -1.080 -7.994 1.00 0.00 N ATOM 631 CA SER A 55 6.220 -2.489 -8.382 1.00 0.00 C ATOM 632 C SER A 55 5.743 -3.265 -7.159 1.00 0.00 C ATOM 633 O SER A 55 6.116 -2.973 -6.045 1.00 0.00 O ATOM 634 CB SER A 55 7.460 -3.157 -8.962 1.00 0.00 C ATOM 635 OG SER A 55 8.505 -2.201 -9.076 1.00 0.00 O ATOM 636 H SER A 55 6.846 -0.877 -7.091 1.00 0.00 H ATOM 637 HA SER A 55 5.438 -2.491 -9.124 1.00 0.00 H ATOM 638 HB2 SER A 55 7.776 -3.954 -8.313 1.00 0.00 H ATOM 639 HB3 SER A 55 7.218 -3.562 -9.936 1.00 0.00 H ATOM 640 HG SER A 55 9.013 -2.217 -8.262 1.00 0.00 H ATOM 641 N HIS A 56 4.905 -4.244 -7.360 1.00 0.00 N ATOM 642 CA HIS A 56 4.377 -5.032 -6.215 1.00 0.00 C ATOM 643 C HIS A 56 5.022 -6.413 -6.158 1.00 0.00 C ATOM 644 O HIS A 56 5.266 -7.041 -7.166 1.00 0.00 O ATOM 645 CB HIS A 56 2.877 -5.207 -6.390 1.00 0.00 C ATOM 646 CG HIS A 56 2.169 -4.096 -5.684 1.00 0.00 C ATOM 647 ND1 HIS A 56 2.174 -2.795 -6.155 1.00 0.00 N ATOM 648 CD2 HIS A 56 1.423 -4.078 -4.539 1.00 0.00 C ATOM 649 CE1 HIS A 56 1.446 -2.057 -5.301 1.00 0.00 C ATOM 650 NE2 HIS A 56 0.962 -2.793 -4.301 1.00 0.00 N ATOM 651 H HIS A 56 4.612 -4.451 -8.272 1.00 0.00 H ATOM 652 HA HIS A 56 4.568 -4.506 -5.294 1.00 0.00 H ATOM 653 HB2 HIS A 56 2.631 -5.184 -7.440 1.00 0.00 H ATOM 654 HB3 HIS A 56 2.574 -6.152 -5.967 1.00 0.00 H ATOM 655 HD1 HIS A 56 2.628 -2.471 -6.961 1.00 0.00 H ATOM 656 HD2 HIS A 56 1.240 -4.931 -3.905 1.00 0.00 H ATOM 657 HE1 HIS A 56 1.295 -0.994 -5.391 1.00 0.00 H ATOM 658 N ARG A 57 5.262 -6.895 -4.972 1.00 0.00 N ATOM 659 CA ARG A 57 5.863 -8.247 -4.809 1.00 0.00 C ATOM 660 C ARG A 57 4.865 -9.123 -4.048 1.00 0.00 C ATOM 661 O ARG A 57 4.873 -9.181 -2.835 1.00 0.00 O ATOM 662 CB ARG A 57 7.178 -8.144 -4.026 1.00 0.00 C ATOM 663 CG ARG A 57 6.999 -7.244 -2.797 1.00 0.00 C ATOM 664 CD ARG A 57 8.024 -6.107 -2.839 1.00 0.00 C ATOM 665 NE ARG A 57 7.723 -5.198 -3.984 1.00 0.00 N ATOM 666 CZ ARG A 57 8.688 -4.537 -4.562 1.00 0.00 C ATOM 667 NH1 ARG A 57 9.644 -4.009 -3.844 1.00 0.00 N ATOM 668 NH2 ARG A 57 8.695 -4.395 -5.859 1.00 0.00 N ATOM 669 H ARG A 57 5.024 -6.371 -4.181 1.00 0.00 H ATOM 670 HA ARG A 57 6.051 -8.678 -5.782 1.00 0.00 H ATOM 671 HB2 ARG A 57 7.481 -9.130 -3.706 1.00 0.00 H ATOM 672 HB3 ARG A 57 7.942 -7.726 -4.664 1.00 0.00 H ATOM 673 HG2 ARG A 57 6.002 -6.831 -2.786 1.00 0.00 H ATOM 674 HG3 ARG A 57 7.154 -7.827 -1.902 1.00 0.00 H ATOM 675 HD2 ARG A 57 7.980 -5.548 -1.915 1.00 0.00 H ATOM 676 HD3 ARG A 57 9.013 -6.521 -2.960 1.00 0.00 H ATOM 677 HE ARG A 57 6.802 -5.098 -4.302 1.00 0.00 H ATOM 678 HH11 ARG A 57 9.638 -4.112 -2.849 1.00 0.00 H ATOM 679 HH12 ARG A 57 10.385 -3.507 -4.289 1.00 0.00 H ATOM 680 HH21 ARG A 57 7.961 -4.792 -6.408 1.00 0.00 H ATOM 681 HH22 ARG A 57 9.435 -3.889 -6.303 1.00 0.00 H ATOM 682 N TYR A 58 3.992 -9.789 -4.751 1.00 0.00 N ATOM 683 CA TYR A 58 2.976 -10.638 -4.069 1.00 0.00 C ATOM 684 C TYR A 58 3.506 -12.065 -3.919 1.00 0.00 C ATOM 685 O TYR A 58 4.140 -12.592 -4.807 1.00 0.00 O ATOM 686 CB TYR A 58 1.692 -10.616 -4.900 1.00 0.00 C ATOM 687 CG TYR A 58 1.060 -9.265 -4.761 1.00 0.00 C ATOM 688 CD1 TYR A 58 0.685 -8.817 -3.495 1.00 0.00 C ATOM 689 CD2 TYR A 58 0.838 -8.469 -5.886 1.00 0.00 C ATOM 690 CE1 TYR A 58 0.078 -7.573 -3.348 1.00 0.00 C ATOM 691 CE2 TYR A 58 0.234 -7.219 -5.738 1.00 0.00 C ATOM 692 CZ TYR A 58 -0.149 -6.774 -4.466 1.00 0.00 C ATOM 693 OH TYR A 58 -0.768 -5.556 -4.316 1.00 0.00 O ATOM 694 H TYR A 58 3.995 -9.720 -5.733 1.00 0.00 H ATOM 695 HA TYR A 58 2.772 -10.230 -3.089 1.00 0.00 H ATOM 696 HB2 TYR A 58 1.923 -10.806 -5.936 1.00 0.00 H ATOM 697 HB3 TYR A 58 0.997 -11.356 -4.539 1.00 0.00 H ATOM 698 HD1 TYR A 58 0.860 -9.439 -2.630 1.00 0.00 H ATOM 699 HD2 TYR A 58 1.135 -8.815 -6.863 1.00 0.00 H ATOM 700 HE1 TYR A 58 -0.212 -7.226 -2.367 1.00 0.00 H ATOM 701 HE2 TYR A 58 0.058 -6.599 -6.603 1.00 0.00 H ATOM 702 HH TYR A 58 -0.985 -5.447 -3.386 1.00 0.00 H ATOM 703 N VAL A 59 3.273 -12.683 -2.791 1.00 0.00 N ATOM 704 CA VAL A 59 3.793 -14.067 -2.584 1.00 0.00 C ATOM 705 C VAL A 59 2.663 -15.040 -2.219 1.00 0.00 C ATOM 706 O VAL A 59 2.686 -16.189 -2.607 1.00 0.00 O ATOM 707 CB VAL A 59 4.837 -14.050 -1.464 1.00 0.00 C ATOM 708 CG1 VAL A 59 4.250 -13.388 -0.215 1.00 0.00 C ATOM 709 CG2 VAL A 59 5.250 -15.485 -1.129 1.00 0.00 C ATOM 710 H VAL A 59 2.774 -12.232 -2.077 1.00 0.00 H ATOM 711 HA VAL A 59 4.264 -14.403 -3.494 1.00 0.00 H ATOM 712 HB VAL A 59 5.703 -13.493 -1.790 1.00 0.00 H ATOM 713 HG11 VAL A 59 3.314 -13.862 0.039 1.00 0.00 H ATOM 714 HG12 VAL A 59 4.942 -13.496 0.608 1.00 0.00 H ATOM 715 HG13 VAL A 59 4.083 -12.340 -0.408 1.00 0.00 H ATOM 716 HG21 VAL A 59 5.430 -16.032 -2.043 1.00 0.00 H ATOM 717 HG22 VAL A 59 6.152 -15.470 -0.535 1.00 0.00 H ATOM 718 HG23 VAL A 59 4.460 -15.966 -0.571 1.00 0.00 H ATOM 719 N LEU A 60 1.681 -14.612 -1.471 1.00 0.00 N ATOM 720 CA LEU A 60 0.579 -15.547 -1.095 1.00 0.00 C ATOM 721 C LEU A 60 -0.494 -15.542 -2.187 1.00 0.00 C ATOM 722 O LEU A 60 -0.739 -14.527 -2.808 1.00 0.00 O ATOM 723 CB LEU A 60 -0.039 -15.093 0.229 1.00 0.00 C ATOM 724 CG LEU A 60 -0.087 -16.264 1.210 1.00 0.00 C ATOM 725 CD1 LEU A 60 0.689 -15.898 2.476 1.00 0.00 C ATOM 726 CD2 LEU A 60 -1.545 -16.558 1.573 1.00 0.00 C ATOM 727 H LEU A 60 1.665 -13.682 -1.152 1.00 0.00 H ATOM 728 HA LEU A 60 0.979 -16.543 -0.983 1.00 0.00 H ATOM 729 HB2 LEU A 60 0.556 -14.297 0.650 1.00 0.00 H ATOM 730 HB3 LEU A 60 -1.043 -14.735 0.052 1.00 0.00 H ATOM 731 HG LEU A 60 0.356 -17.137 0.754 1.00 0.00 H ATOM 732 HD11 LEU A 60 1.356 -15.075 2.264 1.00 0.00 H ATOM 733 HD12 LEU A 60 -0.004 -15.609 3.252 1.00 0.00 H ATOM 734 HD13 LEU A 60 1.264 -16.751 2.806 1.00 0.00 H ATOM 735 HD21 LEU A 60 -2.198 -16.073 0.861 1.00 0.00 H ATOM 736 HD22 LEU A 60 -1.715 -17.624 1.550 1.00 0.00 H ATOM 737 HD23 LEU A 60 -1.752 -16.181 2.565 1.00 0.00 H ATOM 738 N PRO A 61 -1.108 -16.679 -2.384 1.00 0.00 N ATOM 739 CA PRO A 61 -2.171 -16.839 -3.388 1.00 0.00 C ATOM 740 C PRO A 61 -3.485 -16.259 -2.857 1.00 0.00 C ATOM 741 O PRO A 61 -4.022 -16.715 -1.867 1.00 0.00 O ATOM 742 CB PRO A 61 -2.268 -18.357 -3.567 1.00 0.00 C ATOM 743 CG PRO A 61 -1.682 -18.986 -2.280 1.00 0.00 C ATOM 744 CD PRO A 61 -0.799 -17.907 -1.625 1.00 0.00 C ATOM 745 HA PRO A 61 -1.894 -16.373 -4.319 1.00 0.00 H ATOM 746 HB2 PRO A 61 -3.302 -18.650 -3.692 1.00 0.00 H ATOM 747 HB3 PRO A 61 -1.686 -18.667 -4.420 1.00 0.00 H ATOM 748 HG2 PRO A 61 -2.483 -19.270 -1.611 1.00 0.00 H ATOM 749 HG3 PRO A 61 -1.082 -19.846 -2.529 1.00 0.00 H ATOM 750 HD2 PRO A 61 -1.062 -17.788 -0.583 1.00 0.00 H ATOM 751 HD3 PRO A 61 0.245 -18.157 -1.728 1.00 0.00 H ATOM 752 N GLY A 62 -4.005 -15.253 -3.506 1.00 0.00 N ATOM 753 CA GLY A 62 -5.280 -14.640 -3.037 1.00 0.00 C ATOM 754 C GLY A 62 -5.436 -13.254 -3.663 1.00 0.00 C ATOM 755 O GLY A 62 -5.006 -13.016 -4.768 1.00 0.00 O ATOM 756 H GLY A 62 -3.554 -14.898 -4.302 1.00 0.00 H ATOM 757 HA2 GLY A 62 -6.110 -15.267 -3.331 1.00 0.00 H ATOM 758 HA3 GLY A 62 -5.261 -14.546 -1.962 1.00 0.00 H ATOM 759 N ARG A 63 -6.050 -12.336 -2.966 1.00 0.00 N ATOM 760 CA ARG A 63 -6.224 -10.969 -3.535 1.00 0.00 C ATOM 761 C ARG A 63 -5.611 -9.935 -2.588 1.00 0.00 C ATOM 762 O ARG A 63 -5.714 -10.045 -1.382 1.00 0.00 O ATOM 763 CB ARG A 63 -7.714 -10.679 -3.725 1.00 0.00 C ATOM 764 CG ARG A 63 -8.261 -11.567 -4.844 1.00 0.00 C ATOM 765 CD ARG A 63 -9.363 -10.823 -5.601 1.00 0.00 C ATOM 766 NE ARG A 63 -10.688 -11.388 -5.225 1.00 0.00 N ATOM 767 CZ ARG A 63 -11.195 -11.137 -4.049 1.00 0.00 C ATOM 768 NH1 ARG A 63 -11.767 -9.988 -3.817 1.00 0.00 N ATOM 769 NH2 ARG A 63 -11.127 -12.035 -3.105 1.00 0.00 N ATOM 770 H ARG A 63 -6.392 -12.544 -2.072 1.00 0.00 H ATOM 771 HA ARG A 63 -5.726 -10.915 -4.490 1.00 0.00 H ATOM 772 HB2 ARG A 63 -8.242 -10.888 -2.805 1.00 0.00 H ATOM 773 HB3 ARG A 63 -7.849 -9.641 -3.991 1.00 0.00 H ATOM 774 HG2 ARG A 63 -7.462 -11.818 -5.526 1.00 0.00 H ATOM 775 HG3 ARG A 63 -8.668 -12.472 -4.420 1.00 0.00 H ATOM 776 HD2 ARG A 63 -9.332 -9.774 -5.344 1.00 0.00 H ATOM 777 HD3 ARG A 63 -9.210 -10.937 -6.664 1.00 0.00 H ATOM 778 HE ARG A 63 -11.180 -11.949 -5.860 1.00 0.00 H ATOM 779 HH11 ARG A 63 -11.818 -9.300 -4.541 1.00 0.00 H ATOM 780 HH12 ARG A 63 -12.154 -9.795 -2.915 1.00 0.00 H ATOM 781 HH21 ARG A 63 -10.688 -12.916 -3.283 1.00 0.00 H ATOM 782 HH22 ARG A 63 -11.514 -11.844 -2.203 1.00 0.00 H ATOM 783 N TYR A 64 -4.967 -8.934 -3.126 1.00 0.00 N ATOM 784 CA TYR A 64 -4.339 -7.893 -2.260 1.00 0.00 C ATOM 785 C TYR A 64 -4.939 -6.526 -2.573 1.00 0.00 C ATOM 786 O TYR A 64 -5.552 -6.326 -3.604 1.00 0.00 O ATOM 787 CB TYR A 64 -2.840 -7.817 -2.543 1.00 0.00 C ATOM 788 CG TYR A 64 -2.141 -9.076 -2.102 1.00 0.00 C ATOM 789 CD1 TYR A 64 -2.202 -10.224 -2.898 1.00 0.00 C ATOM 790 CD2 TYR A 64 -1.396 -9.082 -0.915 1.00 0.00 C ATOM 791 CE1 TYR A 64 -1.517 -11.378 -2.510 1.00 0.00 C ATOM 792 CE2 TYR A 64 -0.719 -10.240 -0.523 1.00 0.00 C ATOM 793 CZ TYR A 64 -0.777 -11.386 -1.322 1.00 0.00 C ATOM 794 OH TYR A 64 -0.094 -12.522 -0.946 1.00 0.00 O ATOM 795 H TYR A 64 -4.894 -8.867 -4.102 1.00 0.00 H ATOM 796 HA TYR A 64 -4.500 -8.135 -1.220 1.00 0.00 H ATOM 797 HB2 TYR A 64 -2.688 -7.681 -3.602 1.00 0.00 H ATOM 798 HB3 TYR A 64 -2.422 -6.973 -2.013 1.00 0.00 H ATOM 799 HD1 TYR A 64 -2.776 -10.217 -3.813 1.00 0.00 H ATOM 800 HD2 TYR A 64 -1.351 -8.197 -0.298 1.00 0.00 H ATOM 801 HE1 TYR A 64 -1.563 -12.265 -3.125 1.00 0.00 H ATOM 802 HE2 TYR A 64 -0.148 -10.249 0.394 1.00 0.00 H ATOM 803 HH TYR A 64 -0.259 -13.189 -1.613 1.00 0.00 H ATOM 804 N HIS A 65 -4.731 -5.575 -1.701 1.00 0.00 N ATOM 805 CA HIS A 65 -5.252 -4.201 -1.941 1.00 0.00 C ATOM 806 C HIS A 65 -4.064 -3.246 -2.080 1.00 0.00 C ATOM 807 O HIS A 65 -3.185 -3.208 -1.244 1.00 0.00 O ATOM 808 CB HIS A 65 -6.128 -3.764 -0.765 1.00 0.00 C ATOM 809 CG HIS A 65 -6.578 -2.346 -0.982 1.00 0.00 C ATOM 810 ND1 HIS A 65 -7.743 -2.036 -1.667 1.00 0.00 N ATOM 811 CD2 HIS A 65 -6.026 -1.142 -0.620 1.00 0.00 C ATOM 812 CE1 HIS A 65 -7.853 -0.695 -1.695 1.00 0.00 C ATOM 813 NE2 HIS A 65 -6.833 -0.101 -1.071 1.00 0.00 N ATOM 814 H HIS A 65 -4.210 -5.762 -0.892 1.00 0.00 H ATOM 815 HA HIS A 65 -5.833 -4.188 -2.850 1.00 0.00 H ATOM 816 HB2 HIS A 65 -6.990 -4.411 -0.698 1.00 0.00 H ATOM 817 HB3 HIS A 65 -5.559 -3.825 0.151 1.00 0.00 H ATOM 818 HD1 HIS A 65 -8.374 -2.677 -2.057 1.00 0.00 H ATOM 819 HD2 HIS A 65 -5.105 -1.022 -0.068 1.00 0.00 H ATOM 820 HE1 HIS A 65 -8.667 -0.164 -2.165 1.00 0.00 H ATOM 821 N VAL A 66 -4.025 -2.487 -3.138 1.00 0.00 N ATOM 822 CA VAL A 66 -2.888 -1.547 -3.350 1.00 0.00 C ATOM 823 C VAL A 66 -3.352 -0.100 -3.184 1.00 0.00 C ATOM 824 O VAL A 66 -4.494 0.223 -3.427 1.00 0.00 O ATOM 825 CB VAL A 66 -2.354 -1.728 -4.769 1.00 0.00 C ATOM 826 CG1 VAL A 66 -1.191 -0.764 -5.009 1.00 0.00 C ATOM 827 CG2 VAL A 66 -1.874 -3.164 -4.951 1.00 0.00 C ATOM 828 H VAL A 66 -4.737 -2.544 -3.804 1.00 0.00 H ATOM 829 HA VAL A 66 -2.103 -1.760 -2.642 1.00 0.00 H ATOM 830 HB VAL A 66 -3.143 -1.525 -5.476 1.00 0.00 H ATOM 831 HG11 VAL A 66 -0.457 -0.879 -4.220 1.00 0.00 H ATOM 832 HG12 VAL A 66 -0.732 -0.985 -5.962 1.00 0.00 H ATOM 833 HG13 VAL A 66 -1.558 0.251 -5.015 1.00 0.00 H ATOM 834 HG21 VAL A 66 -1.379 -3.491 -4.049 1.00 0.00 H ATOM 835 HG22 VAL A 66 -2.721 -3.804 -5.151 1.00 0.00 H ATOM 836 HG23 VAL A 66 -1.183 -3.210 -5.779 1.00 0.00 H ATOM 837 N THR A 67 -2.462 0.773 -2.794 1.00 0.00 N ATOM 838 CA THR A 67 -2.822 2.211 -2.635 1.00 0.00 C ATOM 839 C THR A 67 -1.596 3.052 -2.994 1.00 0.00 C ATOM 840 O THR A 67 -0.484 2.564 -2.966 1.00 0.00 O ATOM 841 CB THR A 67 -3.230 2.502 -1.186 1.00 0.00 C ATOM 842 OG1 THR A 67 -2.192 3.226 -0.542 1.00 0.00 O ATOM 843 CG2 THR A 67 -3.480 1.192 -0.438 1.00 0.00 C ATOM 844 H THR A 67 -1.542 0.482 -2.623 1.00 0.00 H ATOM 845 HA THR A 67 -3.636 2.455 -3.301 1.00 0.00 H ATOM 846 HB THR A 67 -4.135 3.092 -1.180 1.00 0.00 H ATOM 847 HG1 THR A 67 -2.521 4.106 -0.346 1.00 0.00 H ATOM 848 HG21 THR A 67 -4.257 0.634 -0.939 1.00 0.00 H ATOM 849 HG22 THR A 67 -2.572 0.608 -0.421 1.00 0.00 H ATOM 850 HG23 THR A 67 -3.788 1.408 0.574 1.00 0.00 H ATOM 851 N ALA A 68 -1.774 4.303 -3.338 1.00 0.00 N ATOM 852 CA ALA A 68 -0.579 5.132 -3.696 1.00 0.00 C ATOM 853 C ALA A 68 -0.839 6.623 -3.476 1.00 0.00 C ATOM 854 O ALA A 68 -1.663 7.227 -4.123 1.00 0.00 O ATOM 855 CB ALA A 68 -0.218 4.923 -5.164 1.00 0.00 C ATOM 856 H ALA A 68 -2.679 4.688 -3.363 1.00 0.00 H ATOM 857 HA ALA A 68 0.254 4.829 -3.084 1.00 0.00 H ATOM 858 HB1 ALA A 68 -0.598 3.971 -5.497 1.00 0.00 H ATOM 859 HB2 ALA A 68 -0.655 5.717 -5.757 1.00 0.00 H ATOM 860 HB3 ALA A 68 0.855 4.944 -5.271 1.00 0.00 H ATOM 861 N VAL A 69 -0.096 7.228 -2.604 1.00 0.00 N ATOM 862 CA VAL A 69 -0.252 8.691 -2.372 1.00 0.00 C ATOM 863 C VAL A 69 0.973 9.392 -2.959 1.00 0.00 C ATOM 864 O VAL A 69 2.073 9.255 -2.464 1.00 0.00 O ATOM 865 CB VAL A 69 -0.358 8.982 -0.870 1.00 0.00 C ATOM 866 CG1 VAL A 69 0.882 8.461 -0.140 1.00 0.00 C ATOM 867 CG2 VAL A 69 -0.471 10.495 -0.656 1.00 0.00 C ATOM 868 H VAL A 69 0.594 6.726 -2.129 1.00 0.00 H ATOM 869 HA VAL A 69 -1.142 9.041 -2.872 1.00 0.00 H ATOM 870 HB VAL A 69 -1.237 8.498 -0.472 1.00 0.00 H ATOM 871 HG11 VAL A 69 1.395 7.745 -0.764 1.00 0.00 H ATOM 872 HG12 VAL A 69 1.544 9.285 0.080 1.00 0.00 H ATOM 873 HG13 VAL A 69 0.584 7.984 0.783 1.00 0.00 H ATOM 874 HG21 VAL A 69 -0.174 11.010 -1.558 1.00 0.00 H ATOM 875 HG22 VAL A 69 -1.492 10.749 -0.417 1.00 0.00 H ATOM 876 HG23 VAL A 69 0.175 10.793 0.157 1.00 0.00 H ATOM 877 N LEU A 70 0.808 10.124 -4.025 1.00 0.00 N ATOM 878 CA LEU A 70 1.993 10.794 -4.629 1.00 0.00 C ATOM 879 C LEU A 70 2.193 12.165 -4.001 1.00 0.00 C ATOM 880 O LEU A 70 1.264 12.788 -3.533 1.00 0.00 O ATOM 881 CB LEU A 70 1.819 11.002 -6.139 1.00 0.00 C ATOM 882 CG LEU A 70 0.675 10.173 -6.721 1.00 0.00 C ATOM 883 CD1 LEU A 70 0.633 10.437 -8.220 1.00 0.00 C ATOM 884 CD2 LEU A 70 0.908 8.681 -6.494 1.00 0.00 C ATOM 885 H LEU A 70 -0.079 10.220 -4.428 1.00 0.00 H ATOM 886 HA LEU A 70 2.869 10.190 -4.454 1.00 0.00 H ATOM 887 HB2 LEU A 70 1.607 12.046 -6.323 1.00 0.00 H ATOM 888 HB3 LEU A 70 2.738 10.737 -6.640 1.00 0.00 H ATOM 889 HG LEU A 70 -0.259 10.476 -6.271 1.00 0.00 H ATOM 890 HD11 LEU A 70 1.061 11.411 -8.419 1.00 0.00 H ATOM 891 HD12 LEU A 70 1.208 9.681 -8.732 1.00 0.00 H ATOM 892 HD13 LEU A 70 -0.389 10.413 -8.564 1.00 0.00 H ATOM 893 HD21 LEU A 70 1.951 8.453 -6.640 1.00 0.00 H ATOM 894 HD22 LEU A 70 0.614 8.417 -5.490 1.00 0.00 H ATOM 895 HD23 LEU A 70 0.313 8.119 -7.203 1.00 0.00 H ATOM 896 N ALA A 71 3.402 12.653 -4.017 1.00 0.00 N ATOM 897 CA ALA A 71 3.663 14.002 -3.455 1.00 0.00 C ATOM 898 C ALA A 71 4.519 14.788 -4.438 1.00 0.00 C ATOM 899 O ALA A 71 5.646 14.439 -4.726 1.00 0.00 O ATOM 900 CB ALA A 71 4.396 13.906 -2.125 1.00 0.00 C ATOM 901 H ALA A 71 4.133 12.140 -4.423 1.00 0.00 H ATOM 902 HA ALA A 71 2.724 14.517 -3.313 1.00 0.00 H ATOM 903 HB1 ALA A 71 5.276 13.294 -2.241 1.00 0.00 H ATOM 904 HB2 ALA A 71 4.684 14.902 -1.815 1.00 0.00 H ATOM 905 HB3 ALA A 71 3.742 13.471 -1.385 1.00 0.00 H ATOM 906 N LEU A 72 3.984 15.848 -4.946 1.00 0.00 N ATOM 907 CA LEU A 72 4.736 16.690 -5.913 1.00 0.00 C ATOM 908 C LEU A 72 5.193 17.968 -5.218 1.00 0.00 C ATOM 909 O LEU A 72 5.995 18.721 -5.735 1.00 0.00 O ATOM 910 CB LEU A 72 3.807 17.067 -7.062 1.00 0.00 C ATOM 911 CG LEU A 72 3.476 15.830 -7.898 1.00 0.00 C ATOM 912 CD1 LEU A 72 2.266 15.108 -7.300 1.00 0.00 C ATOM 913 CD2 LEU A 72 3.146 16.265 -9.325 1.00 0.00 C ATOM 914 H LEU A 72 3.073 16.100 -4.686 1.00 0.00 H ATOM 915 HA LEU A 72 5.586 16.150 -6.289 1.00 0.00 H ATOM 916 HB2 LEU A 72 2.897 17.482 -6.652 1.00 0.00 H ATOM 917 HB3 LEU A 72 4.289 17.805 -7.685 1.00 0.00 H ATOM 918 HG LEU A 72 4.326 15.161 -7.909 1.00 0.00 H ATOM 919 HD11 LEU A 72 1.449 15.806 -7.194 1.00 0.00 H ATOM 920 HD12 LEU A 72 1.970 14.301 -7.953 1.00 0.00 H ATOM 921 HD13 LEU A 72 2.527 14.709 -6.332 1.00 0.00 H ATOM 922 HD21 LEU A 72 3.696 17.163 -9.564 1.00 0.00 H ATOM 923 HD22 LEU A 72 3.422 15.481 -10.015 1.00 0.00 H ATOM 924 HD23 LEU A 72 2.088 16.459 -9.406 1.00 0.00 H ATOM 925 N GLY A 73 4.662 18.230 -4.061 1.00 0.00 N ATOM 926 CA GLY A 73 5.026 19.473 -3.328 1.00 0.00 C ATOM 927 C GLY A 73 3.853 20.444 -3.439 1.00 0.00 C ATOM 928 O GLY A 73 3.441 21.056 -2.474 1.00 0.00 O ATOM 929 H GLY A 73 4.002 17.617 -3.681 1.00 0.00 H ATOM 930 HA2 GLY A 73 5.214 19.241 -2.288 1.00 0.00 H ATOM 931 HA3 GLY A 73 5.904 19.918 -3.769 1.00 0.00 H ATOM 932 N ALA A 74 3.301 20.572 -4.617 1.00 0.00 N ATOM 933 CA ALA A 74 2.139 21.482 -4.810 1.00 0.00 C ATOM 934 C ALA A 74 0.890 20.664 -5.166 1.00 0.00 C ATOM 935 O ALA A 74 -0.198 21.194 -5.268 1.00 0.00 O ATOM 936 CB ALA A 74 2.441 22.458 -5.946 1.00 0.00 C ATOM 937 H ALA A 74 3.646 20.058 -5.376 1.00 0.00 H ATOM 938 HA ALA A 74 1.959 22.031 -3.901 1.00 0.00 H ATOM 939 HB1 ALA A 74 3.389 22.942 -5.762 1.00 0.00 H ATOM 940 HB2 ALA A 74 2.490 21.917 -6.880 1.00 0.00 H ATOM 941 HB3 ALA A 74 1.661 23.202 -6.000 1.00 0.00 H ATOM 942 N GLY A 75 1.033 19.378 -5.360 1.00 0.00 N ATOM 943 CA GLY A 75 -0.151 18.541 -5.711 1.00 0.00 C ATOM 944 C GLY A 75 0.083 17.098 -5.257 1.00 0.00 C ATOM 945 O GLY A 75 1.186 16.712 -4.927 1.00 0.00 O ATOM 946 H GLY A 75 1.914 18.965 -5.277 1.00 0.00 H ATOM 947 HA2 GLY A 75 -1.029 18.936 -5.219 1.00 0.00 H ATOM 948 HA3 GLY A 75 -0.300 18.558 -6.780 1.00 0.00 H ATOM 949 N SER A 76 -0.951 16.299 -5.232 1.00 0.00 N ATOM 950 CA SER A 76 -0.796 14.880 -4.796 1.00 0.00 C ATOM 951 C SER A 76 -1.845 14.015 -5.498 1.00 0.00 C ATOM 952 O SER A 76 -2.743 14.516 -6.144 1.00 0.00 O ATOM 953 CB SER A 76 -0.996 14.794 -3.282 1.00 0.00 C ATOM 954 OG SER A 76 -2.354 14.473 -3.006 1.00 0.00 O ATOM 955 H SER A 76 -1.833 16.633 -5.499 1.00 0.00 H ATOM 956 HA SER A 76 0.193 14.523 -5.053 1.00 0.00 H ATOM 957 HB2 SER A 76 -0.363 14.027 -2.874 1.00 0.00 H ATOM 958 HB3 SER A 76 -0.742 15.746 -2.833 1.00 0.00 H ATOM 959 HG SER A 76 -2.380 13.590 -2.633 1.00 0.00 H ATOM 960 N ALA A 77 -1.739 12.719 -5.376 1.00 0.00 N ATOM 961 CA ALA A 77 -2.734 11.828 -6.039 1.00 0.00 C ATOM 962 C ALA A 77 -2.974 10.590 -5.168 1.00 0.00 C ATOM 963 O ALA A 77 -2.049 9.993 -4.658 1.00 0.00 O ATOM 964 CB ALA A 77 -2.192 11.401 -7.400 1.00 0.00 C ATOM 965 H ALA A 77 -1.007 12.332 -4.852 1.00 0.00 H ATOM 966 HA ALA A 77 -3.663 12.361 -6.172 1.00 0.00 H ATOM 967 HB1 ALA A 77 -1.179 11.766 -7.511 1.00 0.00 H ATOM 968 HB2 ALA A 77 -2.195 10.323 -7.468 1.00 0.00 H ATOM 969 HB3 ALA A 77 -2.811 11.814 -8.182 1.00 0.00 H ATOM 970 N LEU A 78 -4.210 10.204 -4.987 1.00 0.00 N ATOM 971 CA LEU A 78 -4.505 9.010 -4.140 1.00 0.00 C ATOM 972 C LEU A 78 -4.785 7.796 -5.027 1.00 0.00 C ATOM 973 O LEU A 78 -5.553 7.864 -5.967 1.00 0.00 O ATOM 974 CB LEU A 78 -5.727 9.295 -3.265 1.00 0.00 C ATOM 975 CG LEU A 78 -5.272 9.637 -1.845 1.00 0.00 C ATOM 976 CD1 LEU A 78 -4.204 10.732 -1.891 1.00 0.00 C ATOM 977 CD2 LEU A 78 -6.471 10.135 -1.036 1.00 0.00 C ATOM 978 H LEU A 78 -4.944 10.702 -5.403 1.00 0.00 H ATOM 979 HA LEU A 78 -3.655 8.800 -3.510 1.00 0.00 H ATOM 980 HB2 LEU A 78 -6.279 10.127 -3.680 1.00 0.00 H ATOM 981 HB3 LEU A 78 -6.360 8.421 -3.238 1.00 0.00 H ATOM 982 HG LEU A 78 -4.861 8.754 -1.376 1.00 0.00 H ATOM 983 HD11 LEU A 78 -4.475 11.470 -2.633 1.00 0.00 H ATOM 984 HD12 LEU A 78 -4.133 11.205 -0.923 1.00 0.00 H ATOM 985 HD13 LEU A 78 -3.250 10.295 -2.149 1.00 0.00 H ATOM 986 HD21 LEU A 78 -7.091 10.759 -1.660 1.00 0.00 H ATOM 987 HD22 LEU A 78 -7.045 9.290 -0.686 1.00 0.00 H ATOM 988 HD23 LEU A 78 -6.120 10.707 -0.189 1.00 0.00 H ATOM 989 N LEU A 79 -4.153 6.689 -4.742 1.00 0.00 N ATOM 990 CA LEU A 79 -4.357 5.472 -5.568 1.00 0.00 C ATOM 991 C LEU A 79 -4.947 4.355 -4.721 1.00 0.00 C ATOM 992 O LEU A 79 -4.773 4.314 -3.519 1.00 0.00 O ATOM 993 CB LEU A 79 -3.002 5.015 -6.098 1.00 0.00 C ATOM 994 CG LEU A 79 -2.966 5.016 -7.625 1.00 0.00 C ATOM 995 CD1 LEU A 79 -2.784 3.582 -8.125 1.00 0.00 C ATOM 996 CD2 LEU A 79 -4.257 5.597 -8.196 1.00 0.00 C ATOM 997 H LEU A 79 -3.522 6.663 -3.991 1.00 0.00 H ATOM 998 HA LEU A 79 -5.023 5.693 -6.378 1.00 0.00 H ATOM 999 HB2 LEU A 79 -2.243 5.683 -5.728 1.00 0.00 H ATOM 1000 HB3 LEU A 79 -2.798 4.016 -5.738 1.00 0.00 H ATOM 1001 HG LEU A 79 -2.132 5.616 -7.950 1.00 0.00 H ATOM 1002 HD11 LEU A 79 -3.519 2.944 -7.659 1.00 0.00 H ATOM 1003 HD12 LEU A 79 -2.912 3.555 -9.197 1.00 0.00 H ATOM 1004 HD13 LEU A 79 -1.791 3.232 -7.873 1.00 0.00 H ATOM 1005 HD21 LEU A 79 -5.097 5.001 -7.864 1.00 0.00 H ATOM 1006 HD22 LEU A 79 -4.378 6.616 -7.850 1.00 0.00 H ATOM 1007 HD23 LEU A 79 -4.212 5.587 -9.274 1.00 0.00 H ATOM 1008 N GLY A 80 -5.628 3.442 -5.356 1.00 0.00 N ATOM 1009 CA GLY A 80 -6.235 2.301 -4.622 1.00 0.00 C ATOM 1010 C GLY A 80 -6.563 1.172 -5.609 1.00 0.00 C ATOM 1011 O GLY A 80 -7.664 1.084 -6.114 1.00 0.00 O ATOM 1012 H GLY A 80 -5.733 3.505 -6.327 1.00 0.00 H ATOM 1013 HA2 GLY A 80 -5.542 1.947 -3.878 1.00 0.00 H ATOM 1014 HA3 GLY A 80 -7.144 2.629 -4.142 1.00 0.00 H ATOM 1015 N THR A 81 -5.621 0.305 -5.888 1.00 0.00 N ATOM 1016 CA THR A 81 -5.892 -0.811 -6.848 1.00 0.00 C ATOM 1017 C THR A 81 -6.039 -2.132 -6.084 1.00 0.00 C ATOM 1018 O THR A 81 -6.062 -2.159 -4.873 1.00 0.00 O ATOM 1019 CB THR A 81 -4.739 -0.939 -7.858 1.00 0.00 C ATOM 1020 OG1 THR A 81 -3.870 -1.988 -7.458 1.00 0.00 O ATOM 1021 CG2 THR A 81 -3.946 0.368 -7.937 1.00 0.00 C ATOM 1022 H THR A 81 -4.738 0.389 -5.466 1.00 0.00 H ATOM 1023 HA THR A 81 -6.809 -0.606 -7.380 1.00 0.00 H ATOM 1024 HB THR A 81 -5.144 -1.163 -8.833 1.00 0.00 H ATOM 1025 HG1 THR A 81 -3.846 -2.638 -8.164 1.00 0.00 H ATOM 1026 HG21 THR A 81 -4.624 1.193 -8.093 1.00 0.00 H ATOM 1027 HG22 THR A 81 -3.402 0.516 -7.016 1.00 0.00 H ATOM 1028 HG23 THR A 81 -3.248 0.312 -8.762 1.00 0.00 H ATOM 1029 N ASP A 82 -6.135 -3.228 -6.795 1.00 0.00 N ATOM 1030 CA ASP A 82 -6.268 -4.562 -6.140 1.00 0.00 C ATOM 1031 C ASP A 82 -5.654 -5.614 -7.070 1.00 0.00 C ATOM 1032 O ASP A 82 -5.618 -5.431 -8.270 1.00 0.00 O ATOM 1033 CB ASP A 82 -7.749 -4.882 -5.916 1.00 0.00 C ATOM 1034 CG ASP A 82 -8.213 -4.273 -4.591 1.00 0.00 C ATOM 1035 OD1 ASP A 82 -8.046 -4.922 -3.573 1.00 0.00 O ATOM 1036 OD2 ASP A 82 -8.728 -3.168 -4.617 1.00 0.00 O ATOM 1037 H ASP A 82 -6.108 -3.174 -7.771 1.00 0.00 H ATOM 1038 HA ASP A 82 -5.745 -4.561 -5.195 1.00 0.00 H ATOM 1039 HB2 ASP A 82 -8.332 -4.469 -6.726 1.00 0.00 H ATOM 1040 HB3 ASP A 82 -7.884 -5.953 -5.883 1.00 0.00 H ATOM 1041 N VAL A 83 -5.168 -6.709 -6.545 1.00 0.00 N ATOM 1042 CA VAL A 83 -4.564 -7.739 -7.439 1.00 0.00 C ATOM 1043 C VAL A 83 -5.101 -9.124 -7.074 1.00 0.00 C ATOM 1044 O VAL A 83 -5.518 -9.365 -5.960 1.00 0.00 O ATOM 1045 CB VAL A 83 -3.032 -7.735 -7.309 1.00 0.00 C ATOM 1046 CG1 VAL A 83 -2.571 -6.788 -6.200 1.00 0.00 C ATOM 1047 CG2 VAL A 83 -2.545 -9.141 -6.964 1.00 0.00 C ATOM 1048 H VAL A 83 -5.196 -6.852 -5.573 1.00 0.00 H ATOM 1049 HA VAL A 83 -4.832 -7.518 -8.462 1.00 0.00 H ATOM 1050 HB VAL A 83 -2.595 -7.427 -8.247 1.00 0.00 H ATOM 1051 HG11 VAL A 83 -3.380 -6.148 -5.889 1.00 0.00 H ATOM 1052 HG12 VAL A 83 -2.223 -7.378 -5.357 1.00 0.00 H ATOM 1053 HG13 VAL A 83 -1.754 -6.183 -6.568 1.00 0.00 H ATOM 1054 HG21 VAL A 83 -2.842 -9.827 -7.741 1.00 0.00 H ATOM 1055 HG22 VAL A 83 -1.469 -9.136 -6.878 1.00 0.00 H ATOM 1056 HG23 VAL A 83 -2.981 -9.446 -6.024 1.00 0.00 H ATOM 1057 N GLN A 84 -5.084 -10.038 -8.010 1.00 0.00 N ATOM 1058 CA GLN A 84 -5.582 -11.414 -7.732 1.00 0.00 C ATOM 1059 C GLN A 84 -4.463 -12.422 -8.013 1.00 0.00 C ATOM 1060 O GLN A 84 -4.342 -12.941 -9.105 1.00 0.00 O ATOM 1061 CB GLN A 84 -6.780 -11.718 -8.634 1.00 0.00 C ATOM 1062 CG GLN A 84 -7.450 -13.015 -8.173 1.00 0.00 C ATOM 1063 CD GLN A 84 -8.326 -13.565 -9.299 1.00 0.00 C ATOM 1064 OE1 GLN A 84 -8.749 -12.833 -10.170 1.00 0.00 O ATOM 1065 NE2 GLN A 84 -8.617 -14.837 -9.318 1.00 0.00 N ATOM 1066 H GLN A 84 -4.737 -9.816 -8.900 1.00 0.00 H ATOM 1067 HA GLN A 84 -5.880 -11.488 -6.697 1.00 0.00 H ATOM 1068 HB2 GLN A 84 -7.488 -10.905 -8.576 1.00 0.00 H ATOM 1069 HB3 GLN A 84 -6.443 -11.831 -9.653 1.00 0.00 H ATOM 1070 HG2 GLN A 84 -6.691 -13.741 -7.919 1.00 0.00 H ATOM 1071 HG3 GLN A 84 -8.063 -12.816 -7.308 1.00 0.00 H ATOM 1072 HE21 GLN A 84 -8.275 -15.428 -8.615 1.00 0.00 H ATOM 1073 HE22 GLN A 84 -9.178 -15.201 -10.034 1.00 0.00 H ATOM 1074 N VAL A 85 -3.643 -12.701 -7.037 1.00 0.00 N ATOM 1075 CA VAL A 85 -2.532 -13.671 -7.247 1.00 0.00 C ATOM 1076 C VAL A 85 -3.063 -15.100 -7.102 1.00 0.00 C ATOM 1077 O VAL A 85 -3.876 -15.387 -6.246 1.00 0.00 O ATOM 1078 CB VAL A 85 -1.437 -13.414 -6.209 1.00 0.00 C ATOM 1079 CG1 VAL A 85 -0.351 -14.487 -6.322 1.00 0.00 C ATOM 1080 CG2 VAL A 85 -0.818 -12.038 -6.463 1.00 0.00 C ATOM 1081 H VAL A 85 -3.758 -12.270 -6.164 1.00 0.00 H ATOM 1082 HA VAL A 85 -2.127 -13.537 -8.236 1.00 0.00 H ATOM 1083 HB VAL A 85 -1.866 -13.441 -5.218 1.00 0.00 H ATOM 1084 HG11 VAL A 85 -0.532 -15.095 -7.196 1.00 0.00 H ATOM 1085 HG12 VAL A 85 0.616 -14.012 -6.410 1.00 0.00 H ATOM 1086 HG13 VAL A 85 -0.366 -15.109 -5.440 1.00 0.00 H ATOM 1087 HG21 VAL A 85 -1.171 -11.654 -7.409 1.00 0.00 H ATOM 1088 HG22 VAL A 85 -1.106 -11.362 -5.671 1.00 0.00 H ATOM 1089 HG23 VAL A 85 0.258 -12.126 -6.488 1.00 0.00 H ATOM 1090 N GLU A 86 -2.613 -15.998 -7.940 1.00 0.00 N ATOM 1091 CA GLU A 86 -3.094 -17.408 -7.862 1.00 0.00 C ATOM 1092 C GLU A 86 -1.921 -18.335 -7.535 1.00 0.00 C ATOM 1093 O GLU A 86 -0.777 -17.932 -7.552 1.00 0.00 O ATOM 1094 CB GLU A 86 -3.691 -17.812 -9.209 1.00 0.00 C ATOM 1095 CG GLU A 86 -4.884 -16.910 -9.534 1.00 0.00 C ATOM 1096 CD GLU A 86 -6.185 -17.667 -9.262 1.00 0.00 C ATOM 1097 OE1 GLU A 86 -6.568 -17.747 -8.107 1.00 0.00 O ATOM 1098 OE2 GLU A 86 -6.773 -18.155 -10.212 1.00 0.00 O ATOM 1099 H GLU A 86 -1.962 -15.742 -8.625 1.00 0.00 H ATOM 1100 HA GLU A 86 -3.847 -17.494 -7.093 1.00 0.00 H ATOM 1101 HB2 GLU A 86 -2.940 -17.707 -9.980 1.00 0.00 H ATOM 1102 HB3 GLU A 86 -4.020 -18.838 -9.165 1.00 0.00 H ATOM 1103 HG2 GLU A 86 -4.846 -16.025 -8.916 1.00 0.00 H ATOM 1104 HG3 GLU A 86 -4.849 -16.624 -10.574 1.00 0.00 H ATOM 1105 N ALA A 87 -2.194 -19.578 -7.246 1.00 0.00 N ATOM 1106 CA ALA A 87 -1.093 -20.530 -6.927 1.00 0.00 C ATOM 1107 C ALA A 87 -0.992 -21.579 -8.037 1.00 0.00 C ATOM 1108 O ALA A 87 -1.548 -22.655 -7.939 1.00 0.00 O ATOM 1109 CB ALA A 87 -1.383 -21.222 -5.593 1.00 0.00 C ATOM 1110 H ALA A 87 -3.124 -19.887 -7.243 1.00 0.00 H ATOM 1111 HA ALA A 87 -0.160 -19.991 -6.857 1.00 0.00 H ATOM 1112 HB1 ALA A 87 -2.418 -21.071 -5.326 1.00 0.00 H ATOM 1113 HB2 ALA A 87 -1.184 -22.279 -5.683 1.00 0.00 H ATOM 1114 HB3 ALA A 87 -0.749 -20.802 -4.825 1.00 0.00 H TER 1115 ALA A 87