ATOM 1 N ALA A 8 -4.329 9.942 -9.124 1.00 0.00 N ATOM 2 CA ALA A 8 -3.761 9.481 -10.423 1.00 0.00 C ATOM 3 C ALA A 8 -4.455 8.180 -10.826 1.00 0.00 C ATOM 4 O ALA A 8 -4.982 7.469 -9.997 1.00 0.00 O ATOM 5 CB ALA A 8 -2.251 9.263 -10.269 1.00 0.00 C ATOM 6 H ALA A 8 -4.021 9.537 -8.285 1.00 0.00 H ATOM 7 HA ALA A 8 -3.940 10.227 -11.183 1.00 0.00 H ATOM 8 HB1 ALA A 8 -2.045 8.791 -9.316 1.00 0.00 H ATOM 9 HB2 ALA A 8 -1.896 8.629 -11.068 1.00 0.00 H ATOM 10 HB3 ALA A 8 -1.743 10.214 -10.314 1.00 0.00 H ATOM 11 N THR A 9 -4.474 7.870 -12.093 1.00 0.00 N ATOM 12 CA THR A 9 -5.151 6.624 -12.541 1.00 0.00 C ATOM 13 C THR A 9 -4.344 5.417 -12.079 1.00 0.00 C ATOM 14 O THR A 9 -3.137 5.476 -11.934 1.00 0.00 O ATOM 15 CB THR A 9 -5.294 6.617 -14.063 1.00 0.00 C ATOM 16 OG1 THR A 9 -6.495 5.947 -14.417 1.00 0.00 O ATOM 17 CG2 THR A 9 -4.106 5.903 -14.704 1.00 0.00 C ATOM 18 H THR A 9 -4.055 8.459 -12.747 1.00 0.00 H ATOM 19 HA THR A 9 -6.133 6.580 -12.095 1.00 0.00 H ATOM 20 HB THR A 9 -5.334 7.631 -14.417 1.00 0.00 H ATOM 21 HG1 THR A 9 -7.189 6.603 -14.497 1.00 0.00 H ATOM 22 HG21 THR A 9 -3.202 6.155 -14.172 1.00 0.00 H ATOM 23 HG22 THR A 9 -4.265 4.836 -14.662 1.00 0.00 H ATOM 24 HG23 THR A 9 -4.016 6.211 -15.735 1.00 0.00 H ATOM 25 N LEU A 10 -5.029 4.337 -11.829 1.00 0.00 N ATOM 26 CA LEU A 10 -4.375 3.092 -11.337 1.00 0.00 C ATOM 27 C LEU A 10 -3.813 2.297 -12.518 1.00 0.00 C ATOM 28 O LEU A 10 -4.558 1.742 -13.300 1.00 0.00 O ATOM 29 CB LEU A 10 -5.438 2.220 -10.641 1.00 0.00 C ATOM 30 CG LEU A 10 -6.021 2.915 -9.397 1.00 0.00 C ATOM 31 CD1 LEU A 10 -6.756 4.204 -9.780 1.00 0.00 C ATOM 32 CD2 LEU A 10 -7.011 1.968 -8.716 1.00 0.00 C ATOM 33 H LEU A 10 -5.999 4.349 -11.955 1.00 0.00 H ATOM 34 HA LEU A 10 -3.580 3.337 -10.639 1.00 0.00 H ATOM 35 HB2 LEU A 10 -6.238 2.017 -11.337 1.00 0.00 H ATOM 36 HB3 LEU A 10 -4.986 1.284 -10.343 1.00 0.00 H ATOM 37 HG LEU A 10 -5.226 3.148 -8.712 1.00 0.00 H ATOM 38 HD11 LEU A 10 -7.378 4.024 -10.645 1.00 0.00 H ATOM 39 HD12 LEU A 10 -7.372 4.526 -8.954 1.00 0.00 H ATOM 40 HD13 LEU A 10 -6.037 4.978 -10.011 1.00 0.00 H ATOM 41 HD21 LEU A 10 -7.754 1.649 -9.430 1.00 0.00 H ATOM 42 HD22 LEU A 10 -6.484 1.106 -8.336 1.00 0.00 H ATOM 43 HD23 LEU A 10 -7.496 2.483 -7.898 1.00 0.00 H ATOM 44 N VAL A 11 -2.516 2.217 -12.659 1.00 0.00 N ATOM 45 CA VAL A 11 -1.958 1.431 -13.791 1.00 0.00 C ATOM 46 C VAL A 11 -0.994 0.377 -13.245 1.00 0.00 C ATOM 47 O VAL A 11 0.128 0.673 -12.907 1.00 0.00 O ATOM 48 CB VAL A 11 -1.222 2.363 -14.751 1.00 0.00 C ATOM 49 CG1 VAL A 11 -1.381 1.831 -16.177 1.00 0.00 C ATOM 50 CG2 VAL A 11 -1.824 3.768 -14.665 1.00 0.00 C ATOM 51 H VAL A 11 -1.911 2.662 -12.021 1.00 0.00 H ATOM 52 HA VAL A 11 -2.761 0.939 -14.319 1.00 0.00 H ATOM 53 HB VAL A 11 -0.172 2.399 -14.487 1.00 0.00 H ATOM 54 HG11 VAL A 11 -2.299 1.268 -16.251 1.00 0.00 H ATOM 55 HG12 VAL A 11 -1.409 2.659 -16.869 1.00 0.00 H ATOM 56 HG13 VAL A 11 -0.546 1.190 -16.417 1.00 0.00 H ATOM 57 HG21 VAL A 11 -2.871 3.697 -14.414 1.00 0.00 H ATOM 58 HG22 VAL A 11 -1.308 4.336 -13.904 1.00 0.00 H ATOM 59 HG23 VAL A 11 -1.716 4.265 -15.618 1.00 0.00 H ATOM 60 N GLY A 12 -1.424 -0.851 -13.153 1.00 0.00 N ATOM 61 CA GLY A 12 -0.525 -1.922 -12.625 1.00 0.00 C ATOM 62 C GLY A 12 -0.272 -2.965 -13.716 1.00 0.00 C ATOM 63 O GLY A 12 -0.840 -4.038 -13.689 1.00 0.00 O ATOM 64 H GLY A 12 -2.337 -1.074 -13.430 1.00 0.00 H ATOM 65 HA2 GLY A 12 0.412 -1.484 -12.316 1.00 0.00 H ATOM 66 HA3 GLY A 12 -0.996 -2.398 -11.778 1.00 0.00 H ATOM 67 N PRO A 13 0.572 -2.609 -14.651 1.00 0.00 N ATOM 68 CA PRO A 13 0.924 -3.485 -15.785 1.00 0.00 C ATOM 69 C PRO A 13 1.831 -4.657 -15.373 1.00 0.00 C ATOM 70 O PRO A 13 2.647 -4.559 -14.464 1.00 0.00 O ATOM 71 CB PRO A 13 1.665 -2.553 -16.743 1.00 0.00 C ATOM 72 CG PRO A 13 2.184 -1.380 -15.885 1.00 0.00 C ATOM 73 CD PRO A 13 1.248 -1.296 -14.669 1.00 0.00 C ATOM 74 HA PRO A 13 0.032 -3.854 -16.264 1.00 0.00 H ATOM 75 HB2 PRO A 13 2.493 -3.076 -17.204 1.00 0.00 H ATOM 76 HB3 PRO A 13 0.991 -2.181 -17.499 1.00 0.00 H ATOM 77 HG2 PRO A 13 3.198 -1.579 -15.562 1.00 0.00 H ATOM 78 HG3 PRO A 13 2.142 -0.459 -16.443 1.00 0.00 H ATOM 79 HD2 PRO A 13 1.813 -1.137 -13.764 1.00 0.00 H ATOM 80 HD3 PRO A 13 0.524 -0.509 -14.808 1.00 0.00 H ATOM 81 N HIS A 14 1.682 -5.750 -16.090 1.00 0.00 N ATOM 82 CA HIS A 14 2.487 -6.993 -15.870 1.00 0.00 C ATOM 83 C HIS A 14 1.657 -8.190 -16.322 1.00 0.00 C ATOM 84 O HIS A 14 0.506 -8.052 -16.686 1.00 0.00 O ATOM 85 CB HIS A 14 2.872 -7.186 -14.402 1.00 0.00 C ATOM 86 CG HIS A 14 4.372 -7.177 -14.305 1.00 0.00 C ATOM 87 ND1 HIS A 14 5.129 -6.079 -14.677 1.00 0.00 N ATOM 88 CD2 HIS A 14 5.270 -8.136 -13.910 1.00 0.00 C ATOM 89 CE1 HIS A 14 6.424 -6.400 -14.501 1.00 0.00 C ATOM 90 NE2 HIS A 14 6.565 -7.643 -14.035 1.00 0.00 N ATOM 91 H HIS A 14 1.023 -5.745 -16.815 1.00 0.00 H ATOM 92 HA HIS A 14 3.386 -6.941 -16.471 1.00 0.00 H ATOM 93 HB2 HIS A 14 2.458 -6.392 -13.801 1.00 0.00 H ATOM 94 HB3 HIS A 14 2.496 -8.135 -14.053 1.00 0.00 H ATOM 95 HD1 HIS A 14 4.783 -5.224 -15.014 1.00 0.00 H ATOM 96 HD2 HIS A 14 5.011 -9.124 -13.559 1.00 0.00 H ATOM 97 HE1 HIS A 14 7.249 -5.733 -14.710 1.00 0.00 H ATOM 98 N GLY A 15 2.222 -9.364 -16.298 1.00 0.00 N ATOM 99 CA GLY A 15 1.454 -10.569 -16.721 1.00 0.00 C ATOM 100 C GLY A 15 0.533 -11.000 -15.578 1.00 0.00 C ATOM 101 O GLY A 15 -0.024 -10.169 -14.888 1.00 0.00 O ATOM 102 H GLY A 15 3.149 -9.455 -15.996 1.00 0.00 H ATOM 103 HA2 GLY A 15 0.863 -10.334 -17.596 1.00 0.00 H ATOM 104 HA3 GLY A 15 2.138 -11.369 -16.950 1.00 0.00 H ATOM 105 N PRO A 16 0.407 -12.287 -15.402 1.00 0.00 N ATOM 106 CA PRO A 16 -0.432 -12.851 -14.337 1.00 0.00 C ATOM 107 C PRO A 16 0.293 -12.735 -13.001 1.00 0.00 C ATOM 108 O PRO A 16 1.506 -12.756 -12.939 1.00 0.00 O ATOM 109 CB PRO A 16 -0.604 -14.314 -14.747 1.00 0.00 C ATOM 110 CG PRO A 16 0.576 -14.643 -15.692 1.00 0.00 C ATOM 111 CD PRO A 16 1.090 -13.295 -16.238 1.00 0.00 C ATOM 112 HA PRO A 16 -1.390 -12.360 -14.300 1.00 0.00 H ATOM 113 HB2 PRO A 16 -0.572 -14.946 -13.869 1.00 0.00 H ATOM 114 HB3 PRO A 16 -1.537 -14.446 -15.269 1.00 0.00 H ATOM 115 HG2 PRO A 16 1.360 -15.147 -15.142 1.00 0.00 H ATOM 116 HG3 PRO A 16 0.237 -15.261 -16.508 1.00 0.00 H ATOM 117 HD2 PRO A 16 2.163 -13.225 -16.122 1.00 0.00 H ATOM 118 HD3 PRO A 16 0.810 -13.174 -17.272 1.00 0.00 H ATOM 119 N LEU A 17 -0.433 -12.607 -11.929 1.00 0.00 N ATOM 120 CA LEU A 17 0.231 -12.483 -10.606 1.00 0.00 C ATOM 121 C LEU A 17 0.202 -13.841 -9.910 1.00 0.00 C ATOM 122 O LEU A 17 -0.671 -14.126 -9.118 1.00 0.00 O ATOM 123 CB LEU A 17 -0.508 -11.447 -9.753 1.00 0.00 C ATOM 124 CG LEU A 17 0.034 -10.041 -10.043 1.00 0.00 C ATOM 125 CD1 LEU A 17 1.501 -9.950 -9.619 1.00 0.00 C ATOM 126 CD2 LEU A 17 -0.081 -9.741 -11.540 1.00 0.00 C ATOM 127 H LEU A 17 -1.410 -12.589 -11.994 1.00 0.00 H ATOM 128 HA LEU A 17 1.254 -12.171 -10.745 1.00 0.00 H ATOM 129 HB2 LEU A 17 -1.562 -11.480 -9.982 1.00 0.00 H ATOM 130 HB3 LEU A 17 -0.361 -11.675 -8.708 1.00 0.00 H ATOM 131 HG LEU A 17 -0.543 -9.315 -9.488 1.00 0.00 H ATOM 132 HD11 LEU A 17 1.886 -10.942 -9.443 1.00 0.00 H ATOM 133 HD12 LEU A 17 2.075 -9.474 -10.404 1.00 0.00 H ATOM 134 HD13 LEU A 17 1.578 -9.368 -8.714 1.00 0.00 H ATOM 135 HD21 LEU A 17 -1.034 -10.091 -11.905 1.00 0.00 H ATOM 136 HD22 LEU A 17 -0.003 -8.675 -11.701 1.00 0.00 H ATOM 137 HD23 LEU A 17 0.716 -10.244 -12.070 1.00 0.00 H ATOM 138 N ALA A 18 1.152 -14.684 -10.196 1.00 0.00 N ATOM 139 CA ALA A 18 1.173 -16.018 -9.540 1.00 0.00 C ATOM 140 C ALA A 18 1.815 -15.875 -8.163 1.00 0.00 C ATOM 141 O ALA A 18 2.428 -14.869 -7.862 1.00 0.00 O ATOM 142 CB ALA A 18 1.988 -16.997 -10.387 1.00 0.00 C ATOM 143 H ALA A 18 1.851 -14.440 -10.837 1.00 0.00 H ATOM 144 HA ALA A 18 0.163 -16.386 -9.432 1.00 0.00 H ATOM 145 HB1 ALA A 18 2.998 -16.631 -10.487 1.00 0.00 H ATOM 146 HB2 ALA A 18 2.002 -17.965 -9.906 1.00 0.00 H ATOM 147 HB3 ALA A 18 1.539 -17.088 -11.365 1.00 0.00 H ATOM 148 N SER A 19 1.679 -16.865 -7.324 1.00 0.00 N ATOM 149 CA SER A 19 2.285 -16.777 -5.968 1.00 0.00 C ATOM 150 C SER A 19 3.777 -16.477 -6.105 1.00 0.00 C ATOM 151 O SER A 19 4.528 -17.248 -6.667 1.00 0.00 O ATOM 152 CB SER A 19 2.097 -18.102 -5.232 1.00 0.00 C ATOM 153 OG SER A 19 3.077 -18.205 -4.207 1.00 0.00 O ATOM 154 H SER A 19 1.174 -17.664 -7.586 1.00 0.00 H ATOM 155 HA SER A 19 1.808 -15.985 -5.410 1.00 0.00 H ATOM 156 HB2 SER A 19 1.115 -18.136 -4.788 1.00 0.00 H ATOM 157 HB3 SER A 19 2.203 -18.921 -5.931 1.00 0.00 H ATOM 158 HG SER A 19 3.312 -17.312 -3.931 1.00 0.00 H ATOM 159 N GLY A 20 4.205 -15.355 -5.605 1.00 0.00 N ATOM 160 CA GLY A 20 5.645 -14.989 -5.714 1.00 0.00 C ATOM 161 C GLY A 20 5.867 -14.246 -7.031 1.00 0.00 C ATOM 162 O GLY A 20 6.817 -14.496 -7.745 1.00 0.00 O ATOM 163 H GLY A 20 3.575 -14.744 -5.165 1.00 0.00 H ATOM 164 HA2 GLY A 20 5.920 -14.352 -4.884 1.00 0.00 H ATOM 165 HA3 GLY A 20 6.247 -15.884 -5.701 1.00 0.00 H ATOM 166 N GLN A 21 4.983 -13.344 -7.364 1.00 0.00 N ATOM 167 CA GLN A 21 5.125 -12.593 -8.646 1.00 0.00 C ATOM 168 C GLN A 21 5.428 -11.114 -8.377 1.00 0.00 C ATOM 169 O GLN A 21 4.949 -10.527 -7.421 1.00 0.00 O ATOM 170 CB GLN A 21 3.820 -12.706 -9.437 1.00 0.00 C ATOM 171 CG GLN A 21 3.952 -11.961 -10.767 1.00 0.00 C ATOM 172 CD GLN A 21 4.765 -12.804 -11.750 1.00 0.00 C ATOM 173 OE1 GLN A 21 5.278 -13.848 -11.396 1.00 0.00 O ATOM 174 NE2 GLN A 21 4.907 -12.391 -12.979 1.00 0.00 N ATOM 175 H GLN A 21 4.217 -13.173 -6.775 1.00 0.00 H ATOM 176 HA GLN A 21 5.929 -13.021 -9.225 1.00 0.00 H ATOM 177 HB2 GLN A 21 3.606 -13.747 -9.627 1.00 0.00 H ATOM 178 HB3 GLN A 21 3.015 -12.272 -8.863 1.00 0.00 H ATOM 179 HG2 GLN A 21 2.969 -11.783 -11.177 1.00 0.00 H ATOM 180 HG3 GLN A 21 4.449 -11.018 -10.607 1.00 0.00 H ATOM 181 HE21 GLN A 21 4.495 -11.550 -13.263 1.00 0.00 H ATOM 182 HE22 GLN A 21 5.427 -12.923 -13.617 1.00 0.00 H ATOM 183 N LEU A 22 6.216 -10.511 -9.235 1.00 0.00 N ATOM 184 CA LEU A 22 6.559 -9.070 -9.073 1.00 0.00 C ATOM 185 C LEU A 22 5.802 -8.260 -10.126 1.00 0.00 C ATOM 186 O LEU A 22 6.263 -8.092 -11.234 1.00 0.00 O ATOM 187 CB LEU A 22 8.068 -8.876 -9.285 1.00 0.00 C ATOM 188 CG LEU A 22 8.523 -7.510 -8.739 1.00 0.00 C ATOM 189 CD1 LEU A 22 7.975 -6.371 -9.612 1.00 0.00 C ATOM 190 CD2 LEU A 22 8.016 -7.333 -7.308 1.00 0.00 C ATOM 191 H LEU A 22 6.575 -11.010 -9.995 1.00 0.00 H ATOM 192 HA LEU A 22 6.282 -8.738 -8.085 1.00 0.00 H ATOM 193 HB2 LEU A 22 8.602 -9.661 -8.770 1.00 0.00 H ATOM 194 HB3 LEU A 22 8.289 -8.929 -10.340 1.00 0.00 H ATOM 195 HG LEU A 22 9.602 -7.471 -8.743 1.00 0.00 H ATOM 196 HD11 LEU A 22 7.889 -6.701 -10.638 1.00 0.00 H ATOM 197 HD12 LEU A 22 7.004 -6.077 -9.244 1.00 0.00 H ATOM 198 HD13 LEU A 22 8.645 -5.526 -9.563 1.00 0.00 H ATOM 199 HD21 LEU A 22 7.600 -8.263 -6.954 1.00 0.00 H ATOM 200 HD22 LEU A 22 8.837 -7.041 -6.670 1.00 0.00 H ATOM 201 HD23 LEU A 22 7.255 -6.566 -7.288 1.00 0.00 H ATOM 202 N ALA A 23 4.654 -7.743 -9.789 1.00 0.00 N ATOM 203 CA ALA A 23 3.894 -6.929 -10.780 1.00 0.00 C ATOM 204 C ALA A 23 4.554 -5.555 -10.859 1.00 0.00 C ATOM 205 O ALA A 23 5.245 -5.157 -9.950 1.00 0.00 O ATOM 206 CB ALA A 23 2.450 -6.768 -10.309 1.00 0.00 C ATOM 207 H ALA A 23 4.301 -7.877 -8.883 1.00 0.00 H ATOM 208 HA ALA A 23 3.915 -7.409 -11.746 1.00 0.00 H ATOM 209 HB1 ALA A 23 2.390 -6.993 -9.254 1.00 0.00 H ATOM 210 HB2 ALA A 23 2.131 -5.750 -10.478 1.00 0.00 H ATOM 211 HB3 ALA A 23 1.813 -7.442 -10.860 1.00 0.00 H ATOM 212 N ALA A 24 4.361 -4.808 -11.910 1.00 0.00 N ATOM 213 CA ALA A 24 5.007 -3.470 -11.950 1.00 0.00 C ATOM 214 C ALA A 24 3.913 -2.424 -12.109 1.00 0.00 C ATOM 215 O ALA A 24 3.163 -2.445 -13.054 1.00 0.00 O ATOM 216 CB ALA A 24 6.008 -3.416 -13.100 1.00 0.00 C ATOM 217 H ALA A 24 3.790 -5.111 -12.658 1.00 0.00 H ATOM 218 HA ALA A 24 5.524 -3.298 -11.016 1.00 0.00 H ATOM 219 HB1 ALA A 24 5.512 -3.671 -14.023 1.00 0.00 H ATOM 220 HB2 ALA A 24 6.422 -2.421 -13.171 1.00 0.00 H ATOM 221 HB3 ALA A 24 6.805 -4.127 -12.905 1.00 0.00 H ATOM 222 N PHE A 25 3.783 -1.550 -11.152 1.00 0.00 N ATOM 223 CA PHE A 25 2.691 -0.542 -11.198 1.00 0.00 C ATOM 224 C PHE A 25 3.190 0.846 -11.595 1.00 0.00 C ATOM 225 O PHE A 25 4.370 1.111 -11.711 1.00 0.00 O ATOM 226 CB PHE A 25 2.081 -0.415 -9.806 1.00 0.00 C ATOM 227 CG PHE A 25 1.246 -1.619 -9.463 1.00 0.00 C ATOM 228 CD1 PHE A 25 1.817 -2.901 -9.417 1.00 0.00 C ATOM 229 CD2 PHE A 25 -0.111 -1.441 -9.172 1.00 0.00 C ATOM 230 CE1 PHE A 25 1.020 -4.002 -9.080 1.00 0.00 C ATOM 231 CE2 PHE A 25 -0.904 -2.543 -8.837 1.00 0.00 C ATOM 232 CZ PHE A 25 -0.338 -3.823 -8.790 1.00 0.00 C ATOM 233 H PHE A 25 4.376 -1.585 -10.376 1.00 0.00 H ATOM 234 HA PHE A 25 1.930 -0.863 -11.889 1.00 0.00 H ATOM 235 HB2 PHE A 25 2.868 -0.309 -9.078 1.00 0.00 H ATOM 236 HB3 PHE A 25 1.455 0.461 -9.781 1.00 0.00 H ATOM 237 HD1 PHE A 25 2.871 -3.039 -9.640 1.00 0.00 H ATOM 238 HD2 PHE A 25 -0.546 -0.445 -9.206 1.00 0.00 H ATOM 239 HE1 PHE A 25 1.453 -4.989 -9.041 1.00 0.00 H ATOM 240 HE2 PHE A 25 -1.950 -2.409 -8.612 1.00 0.00 H ATOM 241 HZ PHE A 25 -0.951 -4.674 -8.530 1.00 0.00 H ATOM 242 N HIS A 26 2.250 1.738 -11.755 1.00 0.00 N ATOM 243 CA HIS A 26 2.542 3.149 -12.097 1.00 0.00 C ATOM 244 C HIS A 26 1.204 3.904 -12.072 1.00 0.00 C ATOM 245 O HIS A 26 0.151 3.335 -12.313 1.00 0.00 O ATOM 246 CB HIS A 26 3.243 3.240 -13.464 1.00 0.00 C ATOM 247 CG HIS A 26 2.266 3.463 -14.587 1.00 0.00 C ATOM 248 ND1 HIS A 26 2.105 2.539 -15.608 1.00 0.00 N ATOM 249 CD2 HIS A 26 1.452 4.518 -14.906 1.00 0.00 C ATOM 250 CE1 HIS A 26 1.229 3.057 -16.487 1.00 0.00 C ATOM 251 NE2 HIS A 26 0.800 4.263 -16.107 1.00 0.00 N ATOM 252 H HIS A 26 1.316 1.470 -11.621 1.00 0.00 H ATOM 253 HA HIS A 26 3.191 3.562 -11.337 1.00 0.00 H ATOM 254 HB2 HIS A 26 3.941 4.062 -13.446 1.00 0.00 H ATOM 255 HB3 HIS A 26 3.785 2.323 -13.645 1.00 0.00 H ATOM 256 HD1 HIS A 26 2.548 1.669 -15.677 1.00 0.00 H ATOM 257 HD2 HIS A 26 1.325 5.404 -14.307 1.00 0.00 H ATOM 258 HE1 HIS A 26 0.900 2.552 -17.383 1.00 0.00 H ATOM 259 N ILE A 27 1.221 5.163 -11.741 1.00 0.00 N ATOM 260 CA ILE A 27 -0.055 5.930 -11.664 1.00 0.00 C ATOM 261 C ILE A 27 -0.050 6.997 -12.758 1.00 0.00 C ATOM 262 O ILE A 27 0.994 7.381 -13.245 1.00 0.00 O ATOM 263 CB ILE A 27 -0.189 6.580 -10.277 1.00 0.00 C ATOM 264 CG1 ILE A 27 0.752 5.901 -9.274 1.00 0.00 C ATOM 265 CG2 ILE A 27 -1.621 6.407 -9.774 1.00 0.00 C ATOM 266 CD1 ILE A 27 -0.037 4.877 -8.458 1.00 0.00 C ATOM 267 H ILE A 27 2.071 5.600 -11.520 1.00 0.00 H ATOM 268 HA ILE A 27 -0.884 5.257 -11.827 1.00 0.00 H ATOM 269 HB ILE A 27 0.047 7.631 -10.346 1.00 0.00 H ATOM 270 HG12 ILE A 27 1.556 5.405 -9.791 1.00 0.00 H ATOM 271 HG13 ILE A 27 1.161 6.645 -8.608 1.00 0.00 H ATOM 272 HG21 ILE A 27 -1.911 5.371 -9.869 1.00 0.00 H ATOM 273 HG22 ILE A 27 -1.675 6.700 -8.731 1.00 0.00 H ATOM 274 HG23 ILE A 27 -2.289 7.021 -10.358 1.00 0.00 H ATOM 275 HD11 ILE A 27 -0.622 4.245 -9.125 1.00 0.00 H ATOM 276 HD12 ILE A 27 0.645 4.267 -7.890 1.00 0.00 H ATOM 277 HD13 ILE A 27 -0.699 5.393 -7.783 1.00 0.00 H ATOM 278 N ALA A 28 -1.199 7.460 -13.187 1.00 0.00 N ATOM 279 CA ALA A 28 -1.201 8.473 -14.291 1.00 0.00 C ATOM 280 C ALA A 28 -2.062 9.699 -13.963 1.00 0.00 C ATOM 281 O ALA A 28 -3.254 9.602 -13.767 1.00 0.00 O ATOM 282 CB ALA A 28 -1.757 7.822 -15.553 1.00 0.00 C ATOM 283 H ALA A 28 -2.044 7.121 -12.810 1.00 0.00 H ATOM 284 HA ALA A 28 -0.189 8.794 -14.481 1.00 0.00 H ATOM 285 HB1 ALA A 28 -1.588 6.757 -15.512 1.00 0.00 H ATOM 286 HB2 ALA A 28 -2.817 8.018 -15.616 1.00 0.00 H ATOM 287 HB3 ALA A 28 -1.261 8.234 -16.419 1.00 0.00 H ATOM 288 N ALA A 29 -1.463 10.863 -13.962 1.00 0.00 N ATOM 289 CA ALA A 29 -2.225 12.124 -13.705 1.00 0.00 C ATOM 290 C ALA A 29 -1.230 13.284 -13.541 1.00 0.00 C ATOM 291 O ALA A 29 -1.103 14.107 -14.429 1.00 0.00 O ATOM 292 CB ALA A 29 -3.103 11.988 -12.460 1.00 0.00 C ATOM 293 H ALA A 29 -0.506 10.911 -14.166 1.00 0.00 H ATOM 294 HA ALA A 29 -2.855 12.328 -14.560 1.00 0.00 H ATOM 295 HB1 ALA A 29 -2.712 11.205 -11.829 1.00 0.00 H ATOM 296 HB2 ALA A 29 -3.106 12.922 -11.916 1.00 0.00 H ATOM 297 HB3 ALA A 29 -4.112 11.742 -12.756 1.00 0.00 H ATOM 298 N PRO A 30 -0.526 13.317 -12.433 1.00 0.00 N ATOM 299 CA PRO A 30 0.473 14.366 -12.186 1.00 0.00 C ATOM 300 C PRO A 30 1.727 14.045 -12.997 1.00 0.00 C ATOM 301 O PRO A 30 2.688 13.514 -12.486 1.00 0.00 O ATOM 302 CB PRO A 30 0.744 14.269 -10.685 1.00 0.00 C ATOM 303 CG PRO A 30 0.334 12.839 -10.267 1.00 0.00 C ATOM 304 CD PRO A 30 -0.644 12.332 -11.338 1.00 0.00 C ATOM 305 HA PRO A 30 0.085 15.340 -12.439 1.00 0.00 H ATOM 306 HB2 PRO A 30 1.794 14.433 -10.485 1.00 0.00 H ATOM 307 HB3 PRO A 30 0.145 14.988 -10.151 1.00 0.00 H ATOM 308 HG2 PRO A 30 1.206 12.202 -10.231 1.00 0.00 H ATOM 309 HG3 PRO A 30 -0.155 12.858 -9.307 1.00 0.00 H ATOM 310 HD2 PRO A 30 -0.357 11.344 -11.677 1.00 0.00 H ATOM 311 HD3 PRO A 30 -1.647 12.323 -10.947 1.00 0.00 H ATOM 312 N LEU A 31 1.698 14.336 -14.268 1.00 0.00 N ATOM 313 CA LEU A 31 2.867 14.029 -15.151 1.00 0.00 C ATOM 314 C LEU A 31 4.205 14.335 -14.450 1.00 0.00 C ATOM 315 O LEU A 31 5.086 13.500 -14.445 1.00 0.00 O ATOM 316 CB LEU A 31 2.769 14.837 -16.453 1.00 0.00 C ATOM 317 CG LEU A 31 1.381 14.659 -17.078 1.00 0.00 C ATOM 318 CD1 LEU A 31 1.408 15.150 -18.526 1.00 0.00 C ATOM 319 CD2 LEU A 31 0.987 13.180 -17.050 1.00 0.00 C ATOM 320 H LEU A 31 0.889 14.739 -14.651 1.00 0.00 H ATOM 321 HA LEU A 31 2.844 12.978 -15.396 1.00 0.00 H ATOM 322 HB2 LEU A 31 2.936 15.882 -16.245 1.00 0.00 H ATOM 323 HB3 LEU A 31 3.517 14.488 -17.148 1.00 0.00 H ATOM 324 HG LEU A 31 0.659 15.237 -16.519 1.00 0.00 H ATOM 325 HD11 LEU A 31 2.046 16.019 -18.600 1.00 0.00 H ATOM 326 HD12 LEU A 31 1.791 14.368 -19.165 1.00 0.00 H ATOM 327 HD13 LEU A 31 0.407 15.411 -18.838 1.00 0.00 H ATOM 328 HD21 LEU A 31 1.824 12.577 -17.368 1.00 0.00 H ATOM 329 HD22 LEU A 31 0.703 12.901 -16.046 1.00 0.00 H ATOM 330 HD23 LEU A 31 0.152 13.017 -17.717 1.00 0.00 H ATOM 331 N PRO A 32 4.337 15.518 -13.890 1.00 0.00 N ATOM 332 CA PRO A 32 5.581 15.926 -13.204 1.00 0.00 C ATOM 333 C PRO A 32 5.659 15.368 -11.770 1.00 0.00 C ATOM 334 O PRO A 32 5.758 16.116 -10.818 1.00 0.00 O ATOM 335 CB PRO A 32 5.482 17.453 -13.177 1.00 0.00 C ATOM 336 CG PRO A 32 3.980 17.801 -13.309 1.00 0.00 C ATOM 337 CD PRO A 32 3.286 16.557 -13.892 1.00 0.00 C ATOM 338 HA PRO A 32 6.444 15.627 -13.774 1.00 0.00 H ATOM 339 HB2 PRO A 32 5.873 17.834 -12.243 1.00 0.00 H ATOM 340 HB3 PRO A 32 6.027 17.875 -14.007 1.00 0.00 H ATOM 341 HG2 PRO A 32 3.568 18.037 -12.338 1.00 0.00 H ATOM 342 HG3 PRO A 32 3.850 18.636 -13.980 1.00 0.00 H ATOM 343 HD2 PRO A 32 2.456 16.263 -13.265 1.00 0.00 H ATOM 344 HD3 PRO A 32 2.951 16.751 -14.897 1.00 0.00 H ATOM 345 N VAL A 33 5.638 14.070 -11.601 1.00 0.00 N ATOM 346 CA VAL A 33 5.735 13.503 -10.220 1.00 0.00 C ATOM 347 C VAL A 33 7.206 13.251 -9.879 1.00 0.00 C ATOM 348 O VAL A 33 8.006 12.936 -10.738 1.00 0.00 O ATOM 349 CB VAL A 33 4.969 12.181 -10.129 1.00 0.00 C ATOM 350 CG1 VAL A 33 5.362 11.454 -8.842 1.00 0.00 C ATOM 351 CG2 VAL A 33 3.471 12.462 -10.099 1.00 0.00 C ATOM 352 H VAL A 33 5.574 13.472 -12.375 1.00 0.00 H ATOM 353 HA VAL A 33 5.316 14.205 -9.513 1.00 0.00 H ATOM 354 HB VAL A 33 5.209 11.563 -10.983 1.00 0.00 H ATOM 355 HG11 VAL A 33 5.207 12.111 -7.998 1.00 0.00 H ATOM 356 HG12 VAL A 33 4.753 10.570 -8.727 1.00 0.00 H ATOM 357 HG13 VAL A 33 6.402 11.169 -8.891 1.00 0.00 H ATOM 358 HG21 VAL A 33 3.300 13.513 -10.272 1.00 0.00 H ATOM 359 HG22 VAL A 33 2.982 11.885 -10.869 1.00 0.00 H ATOM 360 HG23 VAL A 33 3.073 12.186 -9.134 1.00 0.00 H ATOM 361 N THR A 34 7.567 13.385 -8.631 1.00 0.00 N ATOM 362 CA THR A 34 8.987 13.148 -8.230 1.00 0.00 C ATOM 363 C THR A 34 9.080 11.925 -7.318 1.00 0.00 C ATOM 364 O THR A 34 10.070 11.219 -7.305 1.00 0.00 O ATOM 365 CB THR A 34 9.532 14.381 -7.499 1.00 0.00 C ATOM 366 OG1 THR A 34 10.583 13.987 -6.628 1.00 0.00 O ATOM 367 CG2 THR A 34 8.415 15.038 -6.685 1.00 0.00 C ATOM 368 H THR A 34 6.902 13.637 -7.957 1.00 0.00 H ATOM 369 HA THR A 34 9.573 12.965 -9.108 1.00 0.00 H ATOM 370 HB THR A 34 9.910 15.089 -8.220 1.00 0.00 H ATOM 371 HG1 THR A 34 11.252 14.676 -6.639 1.00 0.00 H ATOM 372 HG21 THR A 34 7.820 14.274 -6.208 1.00 0.00 H ATOM 373 HG22 THR A 34 8.848 15.679 -5.930 1.00 0.00 H ATOM 374 HG23 THR A 34 7.790 15.626 -7.340 1.00 0.00 H ATOM 375 N ALA A 35 8.059 11.667 -6.559 1.00 0.00 N ATOM 376 CA ALA A 35 8.079 10.492 -5.647 1.00 0.00 C ATOM 377 C ALA A 35 6.645 10.086 -5.314 1.00 0.00 C ATOM 378 O ALA A 35 5.762 10.915 -5.191 1.00 0.00 O ATOM 379 CB ALA A 35 8.816 10.861 -4.360 1.00 0.00 C ATOM 380 H ALA A 35 7.278 12.247 -6.590 1.00 0.00 H ATOM 381 HA ALA A 35 8.583 9.663 -6.128 1.00 0.00 H ATOM 382 HB1 ALA A 35 8.533 11.860 -4.061 1.00 0.00 H ATOM 383 HB2 ALA A 35 8.551 10.163 -3.579 1.00 0.00 H ATOM 384 HB3 ALA A 35 9.881 10.824 -4.531 1.00 0.00 H ATOM 385 N THR A 36 6.411 8.815 -5.165 1.00 0.00 N ATOM 386 CA THR A 36 5.041 8.335 -4.838 1.00 0.00 C ATOM 387 C THR A 36 5.118 7.400 -3.635 1.00 0.00 C ATOM 388 O THR A 36 6.153 6.841 -3.338 1.00 0.00 O ATOM 389 CB THR A 36 4.466 7.572 -6.031 1.00 0.00 C ATOM 390 OG1 THR A 36 3.308 6.856 -5.623 1.00 0.00 O ATOM 391 CG2 THR A 36 5.508 6.590 -6.556 1.00 0.00 C ATOM 392 H THR A 36 7.144 8.170 -5.266 1.00 0.00 H ATOM 393 HA THR A 36 4.405 9.177 -4.609 1.00 0.00 H ATOM 394 HB THR A 36 4.204 8.264 -6.813 1.00 0.00 H ATOM 395 HG1 THR A 36 2.995 6.346 -6.374 1.00 0.00 H ATOM 396 HG21 THR A 36 6.454 7.094 -6.676 1.00 0.00 H ATOM 397 HG22 THR A 36 5.620 5.778 -5.852 1.00 0.00 H ATOM 398 HG23 THR A 36 5.183 6.199 -7.509 1.00 0.00 H ATOM 399 N ARG A 37 4.030 7.218 -2.946 1.00 0.00 N ATOM 400 CA ARG A 37 4.043 6.311 -1.771 1.00 0.00 C ATOM 401 C ARG A 37 2.988 5.231 -1.970 1.00 0.00 C ATOM 402 O ARG A 37 1.814 5.453 -1.777 1.00 0.00 O ATOM 403 CB ARG A 37 3.740 7.102 -0.498 1.00 0.00 C ATOM 404 CG ARG A 37 4.932 7.999 -0.159 1.00 0.00 C ATOM 405 CD ARG A 37 5.296 7.830 1.318 1.00 0.00 C ATOM 406 NE ARG A 37 4.095 8.092 2.162 1.00 0.00 N ATOM 407 CZ ARG A 37 3.424 9.206 2.024 1.00 0.00 C ATOM 408 NH1 ARG A 37 4.053 10.328 1.800 1.00 0.00 N ATOM 409 NH2 ARG A 37 2.122 9.197 2.115 1.00 0.00 N ATOM 410 H ARG A 37 3.202 7.673 -3.205 1.00 0.00 H ATOM 411 HA ARG A 37 5.011 5.848 -1.688 1.00 0.00 H ATOM 412 HB2 ARG A 37 2.862 7.713 -0.654 1.00 0.00 H ATOM 413 HB3 ARG A 37 3.564 6.417 0.318 1.00 0.00 H ATOM 414 HG2 ARG A 37 5.778 7.719 -0.771 1.00 0.00 H ATOM 415 HG3 ARG A 37 4.674 9.028 -0.349 1.00 0.00 H ATOM 416 HD2 ARG A 37 5.643 6.822 1.491 1.00 0.00 H ATOM 417 HD3 ARG A 37 6.078 8.529 1.579 1.00 0.00 H ATOM 418 HE ARG A 37 3.806 7.427 2.822 1.00 0.00 H ATOM 419 HH11 ARG A 37 5.051 10.340 1.734 1.00 0.00 H ATOM 420 HH12 ARG A 37 3.537 11.179 1.694 1.00 0.00 H ATOM 421 HH21 ARG A 37 1.638 8.340 2.290 1.00 0.00 H ATOM 422 HH22 ARG A 37 1.607 10.049 2.010 1.00 0.00 H ATOM 423 N TRP A 38 3.395 4.060 -2.355 1.00 0.00 N ATOM 424 CA TRP A 38 2.401 2.975 -2.568 1.00 0.00 C ATOM 425 C TRP A 38 2.188 2.216 -1.269 1.00 0.00 C ATOM 426 O TRP A 38 2.822 2.469 -0.262 1.00 0.00 O ATOM 427 CB TRP A 38 2.911 1.968 -3.598 1.00 0.00 C ATOM 428 CG TRP A 38 3.162 2.620 -4.909 1.00 0.00 C ATOM 429 CD1 TRP A 38 4.138 3.517 -5.167 1.00 0.00 C ATOM 430 CD2 TRP A 38 2.450 2.413 -6.156 1.00 0.00 C ATOM 431 NE1 TRP A 38 4.076 3.862 -6.504 1.00 0.00 N ATOM 432 CE2 TRP A 38 3.049 3.212 -7.153 1.00 0.00 C ATOM 433 CE3 TRP A 38 1.353 1.614 -6.513 1.00 0.00 C ATOM 434 CZ2 TRP A 38 2.581 3.217 -8.462 1.00 0.00 C ATOM 435 CZ3 TRP A 38 0.874 1.619 -7.829 1.00 0.00 C ATOM 436 CH2 TRP A 38 1.489 2.419 -8.803 1.00 0.00 C ATOM 437 H TRP A 38 4.351 3.893 -2.502 1.00 0.00 H ATOM 438 HA TRP A 38 1.469 3.389 -2.909 1.00 0.00 H ATOM 439 HB2 TRP A 38 3.823 1.527 -3.246 1.00 0.00 H ATOM 440 HB3 TRP A 38 2.171 1.191 -3.726 1.00 0.00 H ATOM 441 HD1 TRP A 38 4.855 3.897 -4.448 1.00 0.00 H ATOM 442 HE1 TRP A 38 4.673 4.487 -6.955 1.00 0.00 H ATOM 443 HE3 TRP A 38 0.874 0.996 -5.768 1.00 0.00 H ATOM 444 HZ2 TRP A 38 3.060 3.833 -9.208 1.00 0.00 H ATOM 445 HZ3 TRP A 38 0.028 1.004 -8.093 1.00 0.00 H ATOM 446 HH2 TRP A 38 1.114 2.421 -9.814 1.00 0.00 H ATOM 447 N ASP A 39 1.321 1.257 -1.312 1.00 0.00 N ATOM 448 CA ASP A 39 1.066 0.412 -0.130 1.00 0.00 C ATOM 449 C ASP A 39 0.648 -0.954 -0.656 1.00 0.00 C ATOM 450 O ASP A 39 -0.461 -1.136 -1.115 1.00 0.00 O ATOM 451 CB ASP A 39 -0.045 1.013 0.730 1.00 0.00 C ATOM 452 CG ASP A 39 0.521 1.372 2.104 1.00 0.00 C ATOM 453 OD1 ASP A 39 0.518 0.511 2.968 1.00 0.00 O ATOM 454 OD2 ASP A 39 0.951 2.502 2.269 1.00 0.00 O ATOM 455 H ASP A 39 0.849 1.069 -2.154 1.00 0.00 H ATOM 456 HA ASP A 39 1.977 0.320 0.445 1.00 0.00 H ATOM 457 HB2 ASP A 39 -0.427 1.904 0.252 1.00 0.00 H ATOM 458 HB3 ASP A 39 -0.841 0.295 0.846 1.00 0.00 H ATOM 459 N PHE A 40 1.534 -1.908 -0.637 1.00 0.00 N ATOM 460 CA PHE A 40 1.165 -3.241 -1.190 1.00 0.00 C ATOM 461 C PHE A 40 0.344 -4.014 -0.166 1.00 0.00 C ATOM 462 O PHE A 40 -0.780 -4.396 -0.419 1.00 0.00 O ATOM 463 CB PHE A 40 2.410 -4.065 -1.545 1.00 0.00 C ATOM 464 CG PHE A 40 3.449 -3.244 -2.278 1.00 0.00 C ATOM 465 CD1 PHE A 40 3.102 -2.051 -2.926 1.00 0.00 C ATOM 466 CD2 PHE A 40 4.775 -3.698 -2.321 1.00 0.00 C ATOM 467 CE1 PHE A 40 4.078 -1.318 -3.608 1.00 0.00 C ATOM 468 CE2 PHE A 40 5.746 -2.963 -3.001 1.00 0.00 C ATOM 469 CZ PHE A 40 5.400 -1.775 -3.644 1.00 0.00 C ATOM 470 H PHE A 40 2.439 -1.742 -0.283 1.00 0.00 H ATOM 471 HA PHE A 40 0.571 -3.098 -2.081 1.00 0.00 H ATOM 472 HB2 PHE A 40 2.846 -4.459 -0.641 1.00 0.00 H ATOM 473 HB3 PHE A 40 2.108 -4.885 -2.178 1.00 0.00 H ATOM 474 HD1 PHE A 40 2.078 -1.695 -2.901 1.00 0.00 H ATOM 475 HD2 PHE A 40 5.048 -4.619 -1.827 1.00 0.00 H ATOM 476 HE1 PHE A 40 3.812 -0.398 -4.106 1.00 0.00 H ATOM 477 HE2 PHE A 40 6.768 -3.316 -3.033 1.00 0.00 H ATOM 478 HZ PHE A 40 6.152 -1.207 -4.171 1.00 0.00 H ATOM 479 N GLY A 41 0.900 -4.265 0.983 1.00 0.00 N ATOM 480 CA GLY A 41 0.153 -5.033 2.014 1.00 0.00 C ATOM 481 C GLY A 41 0.460 -6.525 1.851 1.00 0.00 C ATOM 482 O GLY A 41 -0.246 -7.372 2.361 1.00 0.00 O ATOM 483 H GLY A 41 1.817 -3.959 1.164 1.00 0.00 H ATOM 484 HA2 GLY A 41 0.460 -4.704 2.998 1.00 0.00 H ATOM 485 HA3 GLY A 41 -0.905 -4.871 1.893 1.00 0.00 H ATOM 486 N ASP A 42 1.526 -6.849 1.166 1.00 0.00 N ATOM 487 CA ASP A 42 1.907 -8.273 0.989 1.00 0.00 C ATOM 488 C ASP A 42 3.103 -8.529 1.902 1.00 0.00 C ATOM 489 O ASP A 42 2.965 -8.612 3.107 1.00 0.00 O ATOM 490 CB ASP A 42 2.272 -8.546 -0.483 1.00 0.00 C ATOM 491 CG ASP A 42 2.964 -7.324 -1.120 1.00 0.00 C ATOM 492 OD1 ASP A 42 3.745 -6.673 -0.440 1.00 0.00 O ATOM 493 OD2 ASP A 42 2.713 -7.072 -2.285 1.00 0.00 O ATOM 494 H ASP A 42 2.097 -6.151 0.788 1.00 0.00 H ATOM 495 HA ASP A 42 1.088 -8.906 1.284 1.00 0.00 H ATOM 496 HB2 ASP A 42 2.934 -9.397 -0.534 1.00 0.00 H ATOM 497 HB3 ASP A 42 1.370 -8.767 -1.033 1.00 0.00 H ATOM 498 N GLY A 43 4.278 -8.594 1.357 1.00 0.00 N ATOM 499 CA GLY A 43 5.473 -8.768 2.208 1.00 0.00 C ATOM 500 C GLY A 43 5.889 -7.385 2.720 1.00 0.00 C ATOM 501 O GLY A 43 6.584 -7.259 3.707 1.00 0.00 O ATOM 502 H GLY A 43 4.380 -8.483 0.396 1.00 0.00 H ATOM 503 HA2 GLY A 43 5.232 -9.412 3.042 1.00 0.00 H ATOM 504 HA3 GLY A 43 6.275 -9.196 1.630 1.00 0.00 H ATOM 505 N SER A 44 5.454 -6.339 2.051 1.00 0.00 N ATOM 506 CA SER A 44 5.807 -4.961 2.497 1.00 0.00 C ATOM 507 C SER A 44 4.559 -4.070 2.431 1.00 0.00 C ATOM 508 O SER A 44 3.856 -4.032 1.439 1.00 0.00 O ATOM 509 CB SER A 44 6.899 -4.393 1.587 1.00 0.00 C ATOM 510 OG SER A 44 6.306 -3.868 0.408 1.00 0.00 O ATOM 511 H SER A 44 4.886 -6.460 1.258 1.00 0.00 H ATOM 512 HA SER A 44 6.169 -4.994 3.514 1.00 0.00 H ATOM 513 HB2 SER A 44 7.425 -3.606 2.099 1.00 0.00 H ATOM 514 HB3 SER A 44 7.596 -5.181 1.331 1.00 0.00 H ATOM 515 HG SER A 44 5.740 -4.546 0.034 1.00 0.00 H ATOM 516 N ALA A 45 4.270 -3.362 3.488 1.00 0.00 N ATOM 517 CA ALA A 45 3.068 -2.482 3.491 1.00 0.00 C ATOM 518 C ALA A 45 3.388 -1.163 2.789 1.00 0.00 C ATOM 519 O ALA A 45 3.136 -0.995 1.609 1.00 0.00 O ATOM 520 CB ALA A 45 2.638 -2.214 4.934 1.00 0.00 C ATOM 521 H ALA A 45 4.843 -3.411 4.282 1.00 0.00 H ATOM 522 HA ALA A 45 2.269 -2.970 2.970 1.00 0.00 H ATOM 523 HB1 ALA A 45 3.503 -2.243 5.580 1.00 0.00 H ATOM 524 HB2 ALA A 45 2.174 -1.240 4.997 1.00 0.00 H ATOM 525 HB3 ALA A 45 1.931 -2.969 5.245 1.00 0.00 H ATOM 526 N GLU A 46 3.937 -0.232 3.525 1.00 0.00 N ATOM 527 CA GLU A 46 4.289 1.109 2.960 1.00 0.00 C ATOM 528 C GLU A 46 5.215 0.950 1.753 1.00 0.00 C ATOM 529 O GLU A 46 5.949 -0.014 1.642 1.00 0.00 O ATOM 530 CB GLU A 46 4.999 1.938 4.035 1.00 0.00 C ATOM 531 CG GLU A 46 6.319 1.262 4.416 1.00 0.00 C ATOM 532 CD GLU A 46 6.255 0.799 5.872 1.00 0.00 C ATOM 533 OE1 GLU A 46 5.343 0.057 6.198 1.00 0.00 O ATOM 534 OE2 GLU A 46 7.122 1.192 6.636 1.00 0.00 O ATOM 535 H GLU A 46 4.111 -0.418 4.466 1.00 0.00 H ATOM 536 HA GLU A 46 3.387 1.618 2.654 1.00 0.00 H ATOM 537 HB2 GLU A 46 5.197 2.928 3.653 1.00 0.00 H ATOM 538 HB3 GLU A 46 4.369 2.009 4.909 1.00 0.00 H ATOM 539 HG2 GLU A 46 6.488 0.411 3.775 1.00 0.00 H ATOM 540 HG3 GLU A 46 7.130 1.966 4.301 1.00 0.00 H ATOM 541 N VAL A 47 5.175 1.881 0.835 1.00 0.00 N ATOM 542 CA VAL A 47 6.037 1.771 -0.375 1.00 0.00 C ATOM 543 C VAL A 47 6.602 3.134 -0.772 1.00 0.00 C ATOM 544 O VAL A 47 5.869 4.055 -1.067 1.00 0.00 O ATOM 545 CB VAL A 47 5.194 1.260 -1.532 1.00 0.00 C ATOM 546 CG1 VAL A 47 6.090 0.985 -2.736 1.00 0.00 C ATOM 547 CG2 VAL A 47 4.485 -0.023 -1.121 1.00 0.00 C ATOM 548 H VAL A 47 4.559 2.640 0.932 1.00 0.00 H ATOM 549 HA VAL A 47 6.846 1.082 -0.187 1.00 0.00 H ATOM 550 HB VAL A 47 4.457 2.009 -1.797 1.00 0.00 H ATOM 551 HG11 VAL A 47 6.744 1.828 -2.898 1.00 0.00 H ATOM 552 HG12 VAL A 47 6.679 0.100 -2.550 1.00 0.00 H ATOM 553 HG13 VAL A 47 5.476 0.832 -3.609 1.00 0.00 H ATOM 554 HG21 VAL A 47 4.245 0.015 -0.072 1.00 0.00 H ATOM 555 HG22 VAL A 47 3.576 -0.124 -1.694 1.00 0.00 H ATOM 556 HG23 VAL A 47 5.129 -0.867 -1.315 1.00 0.00 H ATOM 557 N ASP A 48 7.899 3.252 -0.826 1.00 0.00 N ATOM 558 CA ASP A 48 8.520 4.538 -1.249 1.00 0.00 C ATOM 559 C ASP A 48 9.034 4.367 -2.681 1.00 0.00 C ATOM 560 O ASP A 48 9.997 3.668 -2.921 1.00 0.00 O ATOM 561 CB ASP A 48 9.684 4.874 -0.317 1.00 0.00 C ATOM 562 CG ASP A 48 9.152 5.098 1.099 1.00 0.00 C ATOM 563 OD1 ASP A 48 8.313 5.969 1.264 1.00 0.00 O ATOM 564 OD2 ASP A 48 9.589 4.393 1.994 1.00 0.00 O ATOM 565 H ASP A 48 8.467 2.483 -0.615 1.00 0.00 H ATOM 566 HA ASP A 48 7.785 5.328 -1.217 1.00 0.00 H ATOM 567 HB2 ASP A 48 10.390 4.056 -0.312 1.00 0.00 H ATOM 568 HB3 ASP A 48 10.176 5.772 -0.661 1.00 0.00 H ATOM 569 N ALA A 49 8.385 4.973 -3.640 1.00 0.00 N ATOM 570 CA ALA A 49 8.831 4.806 -5.055 1.00 0.00 C ATOM 571 C ALA A 49 9.185 6.156 -5.684 1.00 0.00 C ATOM 572 O ALA A 49 8.935 7.207 -5.125 1.00 0.00 O ATOM 573 CB ALA A 49 7.704 4.165 -5.857 1.00 0.00 C ATOM 574 H ALA A 49 7.595 5.516 -3.434 1.00 0.00 H ATOM 575 HA ALA A 49 9.696 4.162 -5.085 1.00 0.00 H ATOM 576 HB1 ALA A 49 6.948 3.793 -5.182 1.00 0.00 H ATOM 577 HB2 ALA A 49 7.269 4.903 -6.516 1.00 0.00 H ATOM 578 HB3 ALA A 49 8.099 3.347 -6.442 1.00 0.00 H ATOM 579 N ALA A 50 9.763 6.123 -6.858 1.00 0.00 N ATOM 580 CA ALA A 50 10.142 7.384 -7.554 1.00 0.00 C ATOM 581 C ALA A 50 9.083 7.730 -8.606 1.00 0.00 C ATOM 582 O ALA A 50 8.404 6.856 -9.141 1.00 0.00 O ATOM 583 CB ALA A 50 11.497 7.201 -8.241 1.00 0.00 C ATOM 584 H ALA A 50 9.946 5.260 -7.285 1.00 0.00 H ATOM 585 HA ALA A 50 10.211 8.186 -6.834 1.00 0.00 H ATOM 586 HB1 ALA A 50 11.569 6.195 -8.630 1.00 0.00 H ATOM 587 HB2 ALA A 50 11.584 7.908 -9.052 1.00 0.00 H ATOM 588 HB3 ALA A 50 12.289 7.370 -7.528 1.00 0.00 H ATOM 589 N GLY A 51 8.936 9.000 -8.903 1.00 0.00 N ATOM 590 CA GLY A 51 7.926 9.429 -9.909 1.00 0.00 C ATOM 591 C GLY A 51 6.609 8.719 -9.618 1.00 0.00 C ATOM 592 O GLY A 51 6.368 8.299 -8.508 1.00 0.00 O ATOM 593 H GLY A 51 9.493 9.673 -8.456 1.00 0.00 H ATOM 594 HA2 GLY A 51 7.786 10.498 -9.848 1.00 0.00 H ATOM 595 HA3 GLY A 51 8.264 9.163 -10.899 1.00 0.00 H ATOM 596 N PRO A 52 5.801 8.594 -10.625 1.00 0.00 N ATOM 597 CA PRO A 52 4.515 7.906 -10.513 1.00 0.00 C ATOM 598 C PRO A 52 4.688 6.405 -10.799 1.00 0.00 C ATOM 599 O PRO A 52 3.874 5.820 -11.481 1.00 0.00 O ATOM 600 CB PRO A 52 3.683 8.546 -11.626 1.00 0.00 C ATOM 601 CG PRO A 52 4.696 9.108 -12.660 1.00 0.00 C ATOM 602 CD PRO A 52 6.068 9.160 -11.958 1.00 0.00 C ATOM 603 HA PRO A 52 4.057 8.076 -9.553 1.00 0.00 H ATOM 604 HB2 PRO A 52 3.050 7.802 -12.089 1.00 0.00 H ATOM 605 HB3 PRO A 52 3.086 9.351 -11.229 1.00 0.00 H ATOM 606 HG2 PRO A 52 4.740 8.457 -13.522 1.00 0.00 H ATOM 607 HG3 PRO A 52 4.403 10.102 -12.962 1.00 0.00 H ATOM 608 HD2 PRO A 52 6.789 8.558 -12.495 1.00 0.00 H ATOM 609 HD3 PRO A 52 6.411 10.179 -11.871 1.00 0.00 H ATOM 610 N ALA A 53 5.738 5.759 -10.327 1.00 0.00 N ATOM 611 CA ALA A 53 5.869 4.305 -10.663 1.00 0.00 C ATOM 612 C ALA A 53 6.375 3.478 -9.478 1.00 0.00 C ATOM 613 O ALA A 53 7.006 3.979 -8.573 1.00 0.00 O ATOM 614 CB ALA A 53 6.832 4.145 -11.837 1.00 0.00 C ATOM 615 H ALA A 53 6.426 6.220 -9.788 1.00 0.00 H ATOM 616 HA ALA A 53 4.903 3.928 -10.958 1.00 0.00 H ATOM 617 HB1 ALA A 53 7.243 5.108 -12.099 1.00 0.00 H ATOM 618 HB2 ALA A 53 7.631 3.475 -11.558 1.00 0.00 H ATOM 619 HB3 ALA A 53 6.299 3.737 -12.684 1.00 0.00 H ATOM 620 N ALA A 54 6.097 2.195 -9.509 1.00 0.00 N ATOM 621 CA ALA A 54 6.539 1.267 -8.423 1.00 0.00 C ATOM 622 C ALA A 54 6.239 -0.166 -8.870 1.00 0.00 C ATOM 623 O ALA A 54 5.928 -0.408 -10.017 1.00 0.00 O ATOM 624 CB ALA A 54 5.768 1.566 -7.133 1.00 0.00 C ATOM 625 H ALA A 54 5.590 1.835 -10.268 1.00 0.00 H ATOM 626 HA ALA A 54 7.599 1.377 -8.250 1.00 0.00 H ATOM 627 HB1 ALA A 54 4.707 1.498 -7.326 1.00 0.00 H ATOM 628 HB2 ALA A 54 6.040 0.849 -6.369 1.00 0.00 H ATOM 629 HB3 ALA A 54 6.008 2.562 -6.792 1.00 0.00 H ATOM 630 N SER A 55 6.318 -1.114 -7.980 1.00 0.00 N ATOM 631 CA SER A 55 6.019 -2.526 -8.364 1.00 0.00 C ATOM 632 C SER A 55 5.382 -3.244 -7.178 1.00 0.00 C ATOM 633 O SER A 55 5.242 -2.682 -6.118 1.00 0.00 O ATOM 634 CB SER A 55 7.300 -3.242 -8.771 1.00 0.00 C ATOM 635 OG SER A 55 8.382 -2.320 -8.763 1.00 0.00 O ATOM 636 H SER A 55 6.567 -0.898 -7.058 1.00 0.00 H ATOM 637 HA SER A 55 5.330 -2.534 -9.193 1.00 0.00 H ATOM 638 HB2 SER A 55 7.504 -4.038 -8.076 1.00 0.00 H ATOM 639 HB3 SER A 55 7.171 -3.655 -9.762 1.00 0.00 H ATOM 640 HG SER A 55 8.765 -2.320 -7.882 1.00 0.00 H ATOM 641 N HIS A 56 4.974 -4.474 -7.345 1.00 0.00 N ATOM 642 CA HIS A 56 4.331 -5.196 -6.214 1.00 0.00 C ATOM 643 C HIS A 56 4.910 -6.601 -6.082 1.00 0.00 C ATOM 644 O HIS A 56 5.029 -7.332 -7.044 1.00 0.00 O ATOM 645 CB HIS A 56 2.834 -5.293 -6.470 1.00 0.00 C ATOM 646 CG HIS A 56 2.144 -4.166 -5.765 1.00 0.00 C ATOM 647 ND1 HIS A 56 2.213 -2.856 -6.212 1.00 0.00 N ATOM 648 CD2 HIS A 56 1.366 -4.137 -4.642 1.00 0.00 C ATOM 649 CE1 HIS A 56 1.488 -2.104 -5.365 1.00 0.00 C ATOM 650 NE2 HIS A 56 0.948 -2.839 -4.392 1.00 0.00 N ATOM 651 H HIS A 56 5.077 -4.915 -8.213 1.00 0.00 H ATOM 652 HA HIS A 56 4.500 -4.652 -5.298 1.00 0.00 H ATOM 653 HB2 HIS A 56 2.643 -5.227 -7.530 1.00 0.00 H ATOM 654 HB3 HIS A 56 2.463 -6.233 -6.093 1.00 0.00 H ATOM 655 HD1 HIS A 56 2.705 -2.537 -6.997 1.00 0.00 H ATOM 656 HD2 HIS A 56 1.133 -4.993 -4.027 1.00 0.00 H ATOM 657 HE1 HIS A 56 1.375 -1.033 -5.446 1.00 0.00 H ATOM 658 N ARG A 57 5.253 -6.983 -4.884 1.00 0.00 N ATOM 659 CA ARG A 57 5.816 -8.343 -4.657 1.00 0.00 C ATOM 660 C ARG A 57 4.763 -9.195 -3.949 1.00 0.00 C ATOM 661 O ARG A 57 4.700 -9.247 -2.739 1.00 0.00 O ATOM 662 CB ARG A 57 7.079 -8.245 -3.788 1.00 0.00 C ATOM 663 CG ARG A 57 6.812 -7.357 -2.567 1.00 0.00 C ATOM 664 CD ARG A 57 7.707 -6.112 -2.617 1.00 0.00 C ATOM 665 NE ARG A 57 7.585 -5.453 -3.952 1.00 0.00 N ATOM 666 CZ ARG A 57 8.642 -5.264 -4.700 1.00 0.00 C ATOM 667 NH1 ARG A 57 9.669 -6.069 -4.618 1.00 0.00 N ATOM 668 NH2 ARG A 57 8.667 -4.269 -5.545 1.00 0.00 N ATOM 669 H ARG A 57 5.129 -6.374 -4.128 1.00 0.00 H ATOM 670 HA ARG A 57 6.064 -8.793 -5.606 1.00 0.00 H ATOM 671 HB2 ARG A 57 7.363 -9.233 -3.457 1.00 0.00 H ATOM 672 HB3 ARG A 57 7.881 -7.818 -4.371 1.00 0.00 H ATOM 673 HG2 ARG A 57 5.776 -7.056 -2.558 1.00 0.00 H ATOM 674 HG3 ARG A 57 7.030 -7.914 -1.668 1.00 0.00 H ATOM 675 HD2 ARG A 57 7.397 -5.420 -1.848 1.00 0.00 H ATOM 676 HD3 ARG A 57 8.733 -6.400 -2.446 1.00 0.00 H ATOM 677 HE ARG A 57 6.708 -5.151 -4.268 1.00 0.00 H ATOM 678 HH11 ARG A 57 9.654 -6.839 -3.981 1.00 0.00 H ATOM 679 HH12 ARG A 57 10.471 -5.917 -5.195 1.00 0.00 H ATOM 680 HH21 ARG A 57 7.881 -3.655 -5.617 1.00 0.00 H ATOM 681 HH22 ARG A 57 9.470 -4.121 -6.121 1.00 0.00 H ATOM 682 N TYR A 58 3.927 -9.858 -4.698 1.00 0.00 N ATOM 683 CA TYR A 58 2.872 -10.696 -4.064 1.00 0.00 C ATOM 684 C TYR A 58 3.393 -12.121 -3.907 1.00 0.00 C ATOM 685 O TYR A 58 3.877 -12.715 -4.846 1.00 0.00 O ATOM 686 CB TYR A 58 1.622 -10.658 -4.944 1.00 0.00 C ATOM 687 CG TYR A 58 0.969 -9.325 -4.759 1.00 0.00 C ATOM 688 CD1 TYR A 58 0.587 -8.928 -3.479 1.00 0.00 C ATOM 689 CD2 TYR A 58 0.746 -8.488 -5.854 1.00 0.00 C ATOM 690 CE1 TYR A 58 -0.025 -7.694 -3.287 1.00 0.00 C ATOM 691 CE2 TYR A 58 0.134 -7.248 -5.660 1.00 0.00 C ATOM 692 CZ TYR A 58 -0.253 -6.855 -4.372 1.00 0.00 C ATOM 693 OH TYR A 58 -0.871 -5.646 -4.169 1.00 0.00 O ATOM 694 H TYR A 58 3.991 -9.802 -5.678 1.00 0.00 H ATOM 695 HA TYR A 58 2.636 -10.293 -3.089 1.00 0.00 H ATOM 696 HB2 TYR A 58 1.897 -10.792 -5.979 1.00 0.00 H ATOM 697 HB3 TYR A 58 0.930 -11.427 -4.649 1.00 0.00 H ATOM 698 HD1 TYR A 58 0.763 -9.580 -2.638 1.00 0.00 H ATOM 699 HD2 TYR A 58 1.047 -8.797 -6.843 1.00 0.00 H ATOM 700 HE1 TYR A 58 -0.319 -7.386 -2.296 1.00 0.00 H ATOM 701 HE2 TYR A 58 -0.042 -6.594 -6.501 1.00 0.00 H ATOM 702 HH TYR A 58 -0.847 -5.458 -3.229 1.00 0.00 H ATOM 703 N VAL A 59 3.330 -12.662 -2.717 1.00 0.00 N ATOM 704 CA VAL A 59 3.860 -14.041 -2.500 1.00 0.00 C ATOM 705 C VAL A 59 2.740 -15.023 -2.135 1.00 0.00 C ATOM 706 O VAL A 59 2.841 -16.203 -2.401 1.00 0.00 O ATOM 707 CB VAL A 59 4.896 -14.013 -1.374 1.00 0.00 C ATOM 708 CG1 VAL A 59 4.198 -13.805 -0.026 1.00 0.00 C ATOM 709 CG2 VAL A 59 5.656 -15.341 -1.357 1.00 0.00 C ATOM 710 H VAL A 59 2.959 -12.154 -1.965 1.00 0.00 H ATOM 711 HA VAL A 59 4.341 -14.378 -3.404 1.00 0.00 H ATOM 712 HB VAL A 59 5.591 -13.203 -1.547 1.00 0.00 H ATOM 713 HG11 VAL A 59 3.385 -13.104 -0.144 1.00 0.00 H ATOM 714 HG12 VAL A 59 3.812 -14.749 0.330 1.00 0.00 H ATOM 715 HG13 VAL A 59 4.906 -13.414 0.690 1.00 0.00 H ATOM 716 HG21 VAL A 59 5.877 -15.641 -2.371 1.00 0.00 H ATOM 717 HG22 VAL A 59 6.578 -15.222 -0.808 1.00 0.00 H ATOM 718 HG23 VAL A 59 5.049 -16.097 -0.883 1.00 0.00 H ATOM 719 N LEU A 60 1.680 -14.570 -1.520 1.00 0.00 N ATOM 720 CA LEU A 60 0.592 -15.519 -1.148 1.00 0.00 C ATOM 721 C LEU A 60 -0.523 -15.449 -2.192 1.00 0.00 C ATOM 722 O LEU A 60 -0.791 -14.402 -2.740 1.00 0.00 O ATOM 723 CB LEU A 60 0.038 -15.136 0.226 1.00 0.00 C ATOM 724 CG LEU A 60 -0.045 -16.377 1.113 1.00 0.00 C ATOM 725 CD1 LEU A 60 0.788 -16.157 2.377 1.00 0.00 C ATOM 726 CD2 LEU A 60 -1.505 -16.622 1.502 1.00 0.00 C ATOM 727 H LEU A 60 1.597 -13.616 -1.297 1.00 0.00 H ATOM 728 HA LEU A 60 0.989 -16.522 -1.109 1.00 0.00 H ATOM 729 HB2 LEU A 60 0.690 -14.409 0.684 1.00 0.00 H ATOM 730 HB3 LEU A 60 -0.949 -14.712 0.109 1.00 0.00 H ATOM 731 HG LEU A 60 0.336 -17.232 0.576 1.00 0.00 H ATOM 732 HD11 LEU A 60 0.424 -15.285 2.902 1.00 0.00 H ATOM 733 HD12 LEU A 60 0.706 -17.023 3.017 1.00 0.00 H ATOM 734 HD13 LEU A 60 1.823 -16.007 2.105 1.00 0.00 H ATOM 735 HD21 LEU A 60 -2.106 -15.783 1.184 1.00 0.00 H ATOM 736 HD22 LEU A 60 -1.859 -17.522 1.020 1.00 0.00 H ATOM 737 HD23 LEU A 60 -1.579 -16.732 2.573 1.00 0.00 H ATOM 738 N PRO A 61 -1.142 -16.573 -2.434 1.00 0.00 N ATOM 739 CA PRO A 61 -2.242 -16.673 -3.404 1.00 0.00 C ATOM 740 C PRO A 61 -3.527 -16.111 -2.791 1.00 0.00 C ATOM 741 O PRO A 61 -4.010 -16.593 -1.786 1.00 0.00 O ATOM 742 CB PRO A 61 -2.362 -18.176 -3.661 1.00 0.00 C ATOM 743 CG PRO A 61 -1.733 -18.877 -2.433 1.00 0.00 C ATOM 744 CD PRO A 61 -0.806 -17.844 -1.764 1.00 0.00 C ATOM 745 HA PRO A 61 -1.996 -16.158 -4.318 1.00 0.00 H ATOM 746 HB2 PRO A 61 -3.403 -18.453 -3.760 1.00 0.00 H ATOM 747 HB3 PRO A 61 -1.817 -18.445 -4.551 1.00 0.00 H ATOM 748 HG2 PRO A 61 -2.510 -19.181 -1.744 1.00 0.00 H ATOM 749 HG3 PRO A 61 -1.159 -19.733 -2.746 1.00 0.00 H ATOM 750 HD2 PRO A 61 -1.012 -17.784 -0.705 1.00 0.00 H ATOM 751 HD3 PRO A 61 0.228 -18.095 -1.938 1.00 0.00 H ATOM 752 N GLY A 62 -4.080 -15.090 -3.385 1.00 0.00 N ATOM 753 CA GLY A 62 -5.327 -14.491 -2.834 1.00 0.00 C ATOM 754 C GLY A 62 -5.509 -13.084 -3.402 1.00 0.00 C ATOM 755 O GLY A 62 -4.916 -12.729 -4.398 1.00 0.00 O ATOM 756 H GLY A 62 -3.672 -14.714 -4.194 1.00 0.00 H ATOM 757 HA2 GLY A 62 -6.173 -15.106 -3.110 1.00 0.00 H ATOM 758 HA3 GLY A 62 -5.256 -14.435 -1.759 1.00 0.00 H ATOM 759 N ARG A 63 -6.327 -12.281 -2.780 1.00 0.00 N ATOM 760 CA ARG A 63 -6.545 -10.900 -3.295 1.00 0.00 C ATOM 761 C ARG A 63 -5.855 -9.883 -2.383 1.00 0.00 C ATOM 762 O ARG A 63 -6.023 -9.896 -1.181 1.00 0.00 O ATOM 763 CB ARG A 63 -8.044 -10.602 -3.336 1.00 0.00 C ATOM 764 CG ARG A 63 -8.294 -9.372 -4.211 1.00 0.00 C ATOM 765 CD ARG A 63 -8.582 -8.162 -3.320 1.00 0.00 C ATOM 766 NE ARG A 63 -10.056 -7.975 -3.202 1.00 0.00 N ATOM 767 CZ ARG A 63 -10.647 -7.016 -3.860 1.00 0.00 C ATOM 768 NH1 ARG A 63 -10.465 -6.896 -5.147 1.00 0.00 N ATOM 769 NH2 ARG A 63 -11.421 -6.176 -3.229 1.00 0.00 N ATOM 770 H ARG A 63 -6.800 -12.587 -1.978 1.00 0.00 H ATOM 771 HA ARG A 63 -6.139 -10.822 -4.291 1.00 0.00 H ATOM 772 HB2 ARG A 63 -8.570 -11.452 -3.747 1.00 0.00 H ATOM 773 HB3 ARG A 63 -8.398 -10.407 -2.335 1.00 0.00 H ATOM 774 HG2 ARG A 63 -7.419 -9.175 -4.815 1.00 0.00 H ATOM 775 HG3 ARG A 63 -9.142 -9.554 -4.854 1.00 0.00 H ATOM 776 HD2 ARG A 63 -8.161 -8.328 -2.340 1.00 0.00 H ATOM 777 HD3 ARG A 63 -8.141 -7.279 -3.757 1.00 0.00 H ATOM 778 HE ARG A 63 -10.580 -8.574 -2.631 1.00 0.00 H ATOM 779 HH11 ARG A 63 -9.872 -7.540 -5.631 1.00 0.00 H ATOM 780 HH12 ARG A 63 -10.918 -6.161 -5.650 1.00 0.00 H ATOM 781 HH21 ARG A 63 -11.560 -6.268 -2.244 1.00 0.00 H ATOM 782 HH22 ARG A 63 -11.876 -5.441 -3.732 1.00 0.00 H ATOM 783 N TYR A 64 -5.088 -8.995 -2.954 1.00 0.00 N ATOM 784 CA TYR A 64 -4.392 -7.962 -2.136 1.00 0.00 C ATOM 785 C TYR A 64 -4.975 -6.587 -2.466 1.00 0.00 C ATOM 786 O TYR A 64 -5.579 -6.395 -3.505 1.00 0.00 O ATOM 787 CB TYR A 64 -2.907 -7.935 -2.487 1.00 0.00 C ATOM 788 CG TYR A 64 -2.201 -9.176 -1.995 1.00 0.00 C ATOM 789 CD1 TYR A 64 -2.267 -10.360 -2.737 1.00 0.00 C ATOM 790 CD2 TYR A 64 -1.441 -9.128 -0.818 1.00 0.00 C ATOM 791 CE1 TYR A 64 -1.580 -11.498 -2.299 1.00 0.00 C ATOM 792 CE2 TYR A 64 -0.747 -10.263 -0.387 1.00 0.00 C ATOM 793 CZ TYR A 64 -0.817 -11.448 -1.126 1.00 0.00 C ATOM 794 OH TYR A 64 -0.121 -12.561 -0.704 1.00 0.00 O ATOM 795 H TYR A 64 -4.977 -9.000 -3.928 1.00 0.00 H ATOM 796 HA TYR A 64 -4.519 -8.175 -1.086 1.00 0.00 H ATOM 797 HB2 TYR A 64 -2.799 -7.870 -3.559 1.00 0.00 H ATOM 798 HB3 TYR A 64 -2.452 -7.065 -2.035 1.00 0.00 H ATOM 799 HD1 TYR A 64 -2.856 -10.400 -3.642 1.00 0.00 H ATOM 800 HD2 TYR A 64 -1.386 -8.214 -0.244 1.00 0.00 H ATOM 801 HE1 TYR A 64 -1.635 -12.412 -2.869 1.00 0.00 H ATOM 802 HE2 TYR A 64 -0.162 -10.226 0.520 1.00 0.00 H ATOM 803 HH TYR A 64 0.395 -12.309 0.065 1.00 0.00 H ATOM 804 N HIS A 65 -4.774 -5.623 -1.605 1.00 0.00 N ATOM 805 CA HIS A 65 -5.291 -4.251 -1.878 1.00 0.00 C ATOM 806 C HIS A 65 -4.108 -3.293 -2.035 1.00 0.00 C ATOM 807 O HIS A 65 -3.284 -3.159 -1.152 1.00 0.00 O ATOM 808 CB HIS A 65 -6.176 -3.784 -0.720 1.00 0.00 C ATOM 809 CG HIS A 65 -6.625 -2.371 -0.976 1.00 0.00 C ATOM 810 ND1 HIS A 65 -7.331 -2.013 -2.114 1.00 0.00 N ATOM 811 CD2 HIS A 65 -6.469 -1.212 -0.254 1.00 0.00 C ATOM 812 CE1 HIS A 65 -7.571 -0.691 -2.044 1.00 0.00 C ATOM 813 NE2 HIS A 65 -7.067 -0.153 -0.931 1.00 0.00 N ATOM 814 H HIS A 65 -4.267 -5.798 -0.784 1.00 0.00 H ATOM 815 HA HIS A 65 -5.868 -4.260 -2.791 1.00 0.00 H ATOM 816 HB2 HIS A 65 -7.039 -4.428 -0.644 1.00 0.00 H ATOM 817 HB3 HIS A 65 -5.614 -3.822 0.201 1.00 0.00 H ATOM 818 HD1 HIS A 65 -7.606 -2.614 -2.836 1.00 0.00 H ATOM 819 HD2 HIS A 65 -5.961 -1.135 0.697 1.00 0.00 H ATOM 820 HE1 HIS A 65 -8.106 -0.131 -2.800 1.00 0.00 H ATOM 821 N VAL A 66 -4.015 -2.634 -3.156 1.00 0.00 N ATOM 822 CA VAL A 66 -2.885 -1.690 -3.386 1.00 0.00 C ATOM 823 C VAL A 66 -3.364 -0.252 -3.204 1.00 0.00 C ATOM 824 O VAL A 66 -4.512 0.058 -3.431 1.00 0.00 O ATOM 825 CB VAL A 66 -2.372 -1.856 -4.815 1.00 0.00 C ATOM 826 CG1 VAL A 66 -1.216 -0.884 -5.062 1.00 0.00 C ATOM 827 CG2 VAL A 66 -1.885 -3.283 -5.020 1.00 0.00 C ATOM 828 H VAL A 66 -4.689 -2.765 -3.853 1.00 0.00 H ATOM 829 HA VAL A 66 -2.087 -1.900 -2.690 1.00 0.00 H ATOM 830 HB VAL A 66 -3.173 -1.648 -5.509 1.00 0.00 H ATOM 831 HG11 VAL A 66 -0.470 -1.001 -4.283 1.00 0.00 H ATOM 832 HG12 VAL A 66 -0.768 -1.095 -6.022 1.00 0.00 H ATOM 833 HG13 VAL A 66 -1.588 0.130 -5.055 1.00 0.00 H ATOM 834 HG21 VAL A 66 -1.423 -3.635 -4.111 1.00 0.00 H ATOM 835 HG22 VAL A 66 -2.723 -3.918 -5.268 1.00 0.00 H ATOM 836 HG23 VAL A 66 -1.164 -3.307 -5.825 1.00 0.00 H ATOM 837 N THR A 67 -2.481 0.629 -2.816 1.00 0.00 N ATOM 838 CA THR A 67 -2.861 2.060 -2.639 1.00 0.00 C ATOM 839 C THR A 67 -1.633 2.922 -2.940 1.00 0.00 C ATOM 840 O THR A 67 -0.517 2.448 -2.883 1.00 0.00 O ATOM 841 CB THR A 67 -3.322 2.313 -1.199 1.00 0.00 C ATOM 842 OG1 THR A 67 -2.290 2.976 -0.484 1.00 0.00 O ATOM 843 CG2 THR A 67 -3.647 0.985 -0.513 1.00 0.00 C ATOM 844 H THR A 67 -1.556 0.349 -2.654 1.00 0.00 H ATOM 845 HA THR A 67 -3.656 2.310 -3.326 1.00 0.00 H ATOM 846 HB THR A 67 -4.207 2.932 -1.209 1.00 0.00 H ATOM 847 HG1 THR A 67 -2.583 3.873 -0.306 1.00 0.00 H ATOM 848 HG21 THR A 67 -2.768 0.358 -0.504 1.00 0.00 H ATOM 849 HG22 THR A 67 -3.967 1.173 0.502 1.00 0.00 H ATOM 850 HG23 THR A 67 -4.440 0.487 -1.051 1.00 0.00 H ATOM 851 N ALA A 68 -1.815 4.177 -3.265 1.00 0.00 N ATOM 852 CA ALA A 68 -0.623 5.031 -3.565 1.00 0.00 C ATOM 853 C ALA A 68 -0.886 6.492 -3.188 1.00 0.00 C ATOM 854 O ALA A 68 -2.009 6.944 -3.123 1.00 0.00 O ATOM 855 CB ALA A 68 -0.289 4.959 -5.058 1.00 0.00 C ATOM 856 H ALA A 68 -2.724 4.551 -3.313 1.00 0.00 H ATOM 857 HA ALA A 68 0.219 4.669 -3.000 1.00 0.00 H ATOM 858 HB1 ALA A 68 -0.721 4.067 -5.482 1.00 0.00 H ATOM 859 HB2 ALA A 68 -0.691 5.828 -5.562 1.00 0.00 H ATOM 860 HB3 ALA A 68 0.784 4.936 -5.187 1.00 0.00 H ATOM 861 N VAL A 69 0.165 7.231 -2.951 1.00 0.00 N ATOM 862 CA VAL A 69 0.034 8.668 -2.593 1.00 0.00 C ATOM 863 C VAL A 69 1.245 9.401 -3.167 1.00 0.00 C ATOM 864 O VAL A 69 2.338 9.296 -2.650 1.00 0.00 O ATOM 865 CB VAL A 69 0.031 8.833 -1.072 1.00 0.00 C ATOM 866 CG1 VAL A 69 -1.202 9.631 -0.646 1.00 0.00 C ATOM 867 CG2 VAL A 69 0.010 7.460 -0.395 1.00 0.00 C ATOM 868 H VAL A 69 1.058 6.837 -3.018 1.00 0.00 H ATOM 869 HA VAL A 69 -0.876 9.073 -3.012 1.00 0.00 H ATOM 870 HB VAL A 69 0.921 9.365 -0.776 1.00 0.00 H ATOM 871 HG11 VAL A 69 -1.966 9.548 -1.404 1.00 0.00 H ATOM 872 HG12 VAL A 69 -1.578 9.241 0.288 1.00 0.00 H ATOM 873 HG13 VAL A 69 -0.932 10.670 -0.520 1.00 0.00 H ATOM 874 HG21 VAL A 69 -0.763 6.850 -0.837 1.00 0.00 H ATOM 875 HG22 VAL A 69 0.970 6.981 -0.526 1.00 0.00 H ATOM 876 HG23 VAL A 69 -0.189 7.584 0.659 1.00 0.00 H ATOM 877 N LEU A 70 1.080 10.132 -4.232 1.00 0.00 N ATOM 878 CA LEU A 70 2.259 10.836 -4.810 1.00 0.00 C ATOM 879 C LEU A 70 2.406 12.206 -4.164 1.00 0.00 C ATOM 880 O LEU A 70 1.440 12.820 -3.769 1.00 0.00 O ATOM 881 CB LEU A 70 2.111 11.041 -6.323 1.00 0.00 C ATOM 882 CG LEU A 70 0.987 10.196 -6.919 1.00 0.00 C ATOM 883 CD1 LEU A 70 0.927 10.498 -8.409 1.00 0.00 C ATOM 884 CD2 LEU A 70 1.259 8.704 -6.730 1.00 0.00 C ATOM 885 H LEU A 70 0.199 10.211 -4.648 1.00 0.00 H ATOM 886 HA LEU A 70 3.148 10.257 -4.617 1.00 0.00 H ATOM 887 HB2 LEU A 70 1.889 12.080 -6.511 1.00 0.00 H ATOM 888 HB3 LEU A 70 3.041 10.785 -6.808 1.00 0.00 H ATOM 889 HG LEU A 70 0.047 10.463 -6.459 1.00 0.00 H ATOM 890 HD11 LEU A 70 1.121 11.550 -8.561 1.00 0.00 H ATOM 891 HD12 LEU A 70 1.678 9.916 -8.923 1.00 0.00 H ATOM 892 HD13 LEU A 70 -0.050 10.251 -8.792 1.00 0.00 H ATOM 893 HD21 LEU A 70 2.305 8.503 -6.900 1.00 0.00 H ATOM 894 HD22 LEU A 70 0.992 8.411 -5.725 1.00 0.00 H ATOM 895 HD23 LEU A 70 0.662 8.143 -7.439 1.00 0.00 H ATOM 896 N ALA A 71 3.609 12.700 -4.073 1.00 0.00 N ATOM 897 CA ALA A 71 3.806 14.044 -3.475 1.00 0.00 C ATOM 898 C ALA A 71 4.637 14.898 -4.420 1.00 0.00 C ATOM 899 O ALA A 71 5.781 14.607 -4.706 1.00 0.00 O ATOM 900 CB ALA A 71 4.527 13.941 -2.138 1.00 0.00 C ATOM 901 H ALA A 71 4.378 12.193 -4.414 1.00 0.00 H ATOM 902 HA ALA A 71 2.845 14.513 -3.325 1.00 0.00 H ATOM 903 HB1 ALA A 71 5.438 13.376 -2.261 1.00 0.00 H ATOM 904 HB2 ALA A 71 4.763 14.937 -1.790 1.00 0.00 H ATOM 905 HB3 ALA A 71 3.887 13.448 -1.421 1.00 0.00 H ATOM 906 N LEU A 72 4.062 15.953 -4.897 1.00 0.00 N ATOM 907 CA LEU A 72 4.789 16.859 -5.824 1.00 0.00 C ATOM 908 C LEU A 72 5.186 18.130 -5.077 1.00 0.00 C ATOM 909 O LEU A 72 5.974 18.925 -5.550 1.00 0.00 O ATOM 910 CB LEU A 72 3.860 17.227 -6.976 1.00 0.00 C ATOM 911 CG LEU A 72 3.539 15.978 -7.803 1.00 0.00 C ATOM 912 CD1 LEU A 72 2.254 15.332 -7.284 1.00 0.00 C ATOM 913 CD2 LEU A 72 3.345 16.379 -9.266 1.00 0.00 C ATOM 914 H LEU A 72 3.139 16.158 -4.638 1.00 0.00 H ATOM 915 HA LEU A 72 5.666 16.368 -6.204 1.00 0.00 H ATOM 916 HB2 LEU A 72 2.948 17.639 -6.570 1.00 0.00 H ATOM 917 HB3 LEU A 72 4.340 17.962 -7.605 1.00 0.00 H ATOM 918 HG LEU A 72 4.353 15.272 -7.725 1.00 0.00 H ATOM 919 HD11 LEU A 72 1.478 16.081 -7.213 1.00 0.00 H ATOM 920 HD12 LEU A 72 1.942 14.554 -7.963 1.00 0.00 H ATOM 921 HD13 LEU A 72 2.433 14.907 -6.307 1.00 0.00 H ATOM 922 HD21 LEU A 72 3.993 17.210 -9.499 1.00 0.00 H ATOM 923 HD22 LEU A 72 3.588 15.542 -9.904 1.00 0.00 H ATOM 924 HD23 LEU A 72 2.316 16.668 -9.426 1.00 0.00 H ATOM 925 N GLY A 73 4.628 18.330 -3.920 1.00 0.00 N ATOM 926 CA GLY A 73 4.941 19.552 -3.127 1.00 0.00 C ATOM 927 C GLY A 73 3.646 20.334 -2.928 1.00 0.00 C ATOM 928 O GLY A 73 3.235 20.611 -1.819 1.00 0.00 O ATOM 929 H GLY A 73 3.988 17.678 -3.574 1.00 0.00 H ATOM 930 HA2 GLY A 73 5.350 19.267 -2.167 1.00 0.00 H ATOM 931 HA3 GLY A 73 5.651 20.163 -3.661 1.00 0.00 H ATOM 932 N ALA A 74 2.991 20.674 -4.004 1.00 0.00 N ATOM 933 CA ALA A 74 1.708 21.422 -3.901 1.00 0.00 C ATOM 934 C ALA A 74 0.557 20.552 -4.423 1.00 0.00 C ATOM 935 O ALA A 74 -0.599 20.912 -4.318 1.00 0.00 O ATOM 936 CB ALA A 74 1.793 22.697 -4.737 1.00 0.00 C ATOM 937 H ALA A 74 3.341 20.428 -4.887 1.00 0.00 H ATOM 938 HA ALA A 74 1.523 21.677 -2.871 1.00 0.00 H ATOM 939 HB1 ALA A 74 2.828 22.914 -4.955 1.00 0.00 H ATOM 940 HB2 ALA A 74 1.252 22.557 -5.660 1.00 0.00 H ATOM 941 HB3 ALA A 74 1.361 23.518 -4.186 1.00 0.00 H ATOM 942 N GLY A 75 0.861 19.414 -4.989 1.00 0.00 N ATOM 943 CA GLY A 75 -0.215 18.528 -5.519 1.00 0.00 C ATOM 944 C GLY A 75 0.089 17.074 -5.149 1.00 0.00 C ATOM 945 O GLY A 75 1.206 16.726 -4.822 1.00 0.00 O ATOM 946 H GLY A 75 1.796 19.142 -5.067 1.00 0.00 H ATOM 947 HA2 GLY A 75 -1.164 18.818 -5.092 1.00 0.00 H ATOM 948 HA3 GLY A 75 -0.261 18.620 -6.593 1.00 0.00 H ATOM 949 N SER A 76 -0.902 16.226 -5.193 1.00 0.00 N ATOM 950 CA SER A 76 -0.683 14.794 -4.840 1.00 0.00 C ATOM 951 C SER A 76 -1.679 13.923 -5.608 1.00 0.00 C ATOM 952 O SER A 76 -2.603 14.417 -6.224 1.00 0.00 O ATOM 953 CB SER A 76 -0.903 14.614 -3.339 1.00 0.00 C ATOM 954 OG SER A 76 -2.272 14.321 -3.098 1.00 0.00 O ATOM 955 H SER A 76 -1.795 16.533 -5.453 1.00 0.00 H ATOM 956 HA SER A 76 0.326 14.501 -5.100 1.00 0.00 H ATOM 957 HB2 SER A 76 -0.298 13.801 -2.978 1.00 0.00 H ATOM 958 HB3 SER A 76 -0.623 15.524 -2.826 1.00 0.00 H ATOM 959 HG SER A 76 -2.401 14.266 -2.148 1.00 0.00 H ATOM 960 N ALA A 77 -1.502 12.632 -5.573 1.00 0.00 N ATOM 961 CA ALA A 77 -2.444 11.732 -6.296 1.00 0.00 C ATOM 962 C ALA A 77 -2.637 10.448 -5.484 1.00 0.00 C ATOM 963 O ALA A 77 -1.687 9.793 -5.107 1.00 0.00 O ATOM 964 CB ALA A 77 -1.866 11.393 -7.668 1.00 0.00 C ATOM 965 H ALA A 77 -0.752 12.253 -5.069 1.00 0.00 H ATOM 966 HA ALA A 77 -3.395 12.227 -6.417 1.00 0.00 H ATOM 967 HB1 ALA A 77 -0.872 11.811 -7.750 1.00 0.00 H ATOM 968 HB2 ALA A 77 -1.818 10.320 -7.784 1.00 0.00 H ATOM 969 HB3 ALA A 77 -2.498 11.811 -8.438 1.00 0.00 H ATOM 970 N LEU A 78 -3.859 10.092 -5.200 1.00 0.00 N ATOM 971 CA LEU A 78 -4.107 8.861 -4.397 1.00 0.00 C ATOM 972 C LEU A 78 -4.379 7.669 -5.310 1.00 0.00 C ATOM 973 O LEU A 78 -4.865 7.813 -6.413 1.00 0.00 O ATOM 974 CB LEU A 78 -5.316 9.084 -3.491 1.00 0.00 C ATOM 975 CG LEU A 78 -4.976 8.629 -2.072 1.00 0.00 C ATOM 976 CD1 LEU A 78 -4.724 9.852 -1.190 1.00 0.00 C ATOM 977 CD2 LEU A 78 -6.146 7.827 -1.504 1.00 0.00 C ATOM 978 H LEU A 78 -4.613 10.639 -5.502 1.00 0.00 H ATOM 979 HA LEU A 78 -3.242 8.650 -3.792 1.00 0.00 H ATOM 980 HB2 LEU A 78 -5.573 10.133 -3.485 1.00 0.00 H ATOM 981 HB3 LEU A 78 -6.152 8.509 -3.860 1.00 0.00 H ATOM 982 HG LEU A 78 -4.089 8.012 -2.095 1.00 0.00 H ATOM 983 HD11 LEU A 78 -4.265 10.632 -1.778 1.00 0.00 H ATOM 984 HD12 LEU A 78 -5.662 10.205 -0.791 1.00 0.00 H ATOM 985 HD13 LEU A 78 -4.067 9.579 -0.378 1.00 0.00 H ATOM 986 HD21 LEU A 78 -7.075 8.293 -1.795 1.00 0.00 H ATOM 987 HD22 LEU A 78 -6.111 6.819 -1.887 1.00 0.00 H ATOM 988 HD23 LEU A 78 -6.074 7.806 -0.426 1.00 0.00 H ATOM 989 N LEU A 79 -4.065 6.489 -4.846 1.00 0.00 N ATOM 990 CA LEU A 79 -4.299 5.275 -5.668 1.00 0.00 C ATOM 991 C LEU A 79 -4.917 4.185 -4.800 1.00 0.00 C ATOM 992 O LEU A 79 -4.797 4.201 -3.591 1.00 0.00 O ATOM 993 CB LEU A 79 -2.962 4.778 -6.215 1.00 0.00 C ATOM 994 CG LEU A 79 -3.060 4.472 -7.706 1.00 0.00 C ATOM 995 CD1 LEU A 79 -3.208 2.965 -7.902 1.00 0.00 C ATOM 996 CD2 LEU A 79 -4.253 5.208 -8.317 1.00 0.00 C ATOM 997 H LEU A 79 -3.672 6.403 -3.954 1.00 0.00 H ATOM 998 HA LEU A 79 -4.969 5.511 -6.475 1.00 0.00 H ATOM 999 HB2 LEU A 79 -2.213 5.536 -6.057 1.00 0.00 H ATOM 1000 HB3 LEU A 79 -2.676 3.879 -5.685 1.00 0.00 H ATOM 1001 HG LEU A 79 -2.158 4.798 -8.191 1.00 0.00 H ATOM 1002 HD11 LEU A 79 -4.038 2.605 -7.314 1.00 0.00 H ATOM 1003 HD12 LEU A 79 -3.386 2.753 -8.945 1.00 0.00 H ATOM 1004 HD13 LEU A 79 -2.301 2.472 -7.585 1.00 0.00 H ATOM 1005 HD21 LEU A 79 -4.214 6.251 -8.031 1.00 0.00 H ATOM 1006 HD22 LEU A 79 -4.214 5.128 -9.393 1.00 0.00 H ATOM 1007 HD23 LEU A 79 -5.171 4.769 -7.954 1.00 0.00 H ATOM 1008 N GLY A 80 -5.571 3.240 -5.416 1.00 0.00 N ATOM 1009 CA GLY A 80 -6.209 2.136 -4.644 1.00 0.00 C ATOM 1010 C GLY A 80 -6.622 1.006 -5.597 1.00 0.00 C ATOM 1011 O GLY A 80 -7.733 0.977 -6.088 1.00 0.00 O ATOM 1012 H GLY A 80 -5.641 3.257 -6.392 1.00 0.00 H ATOM 1013 HA2 GLY A 80 -5.510 1.762 -3.916 1.00 0.00 H ATOM 1014 HA3 GLY A 80 -7.084 2.515 -4.143 1.00 0.00 H ATOM 1015 N THR A 81 -5.743 0.071 -5.859 1.00 0.00 N ATOM 1016 CA THR A 81 -6.095 -1.052 -6.784 1.00 0.00 C ATOM 1017 C THR A 81 -6.204 -2.366 -5.996 1.00 0.00 C ATOM 1018 O THR A 81 -6.149 -2.378 -4.784 1.00 0.00 O ATOM 1019 CB THR A 81 -5.013 -1.198 -7.869 1.00 0.00 C ATOM 1020 OG1 THR A 81 -4.205 -2.330 -7.587 1.00 0.00 O ATOM 1021 CG2 THR A 81 -4.129 0.048 -7.912 1.00 0.00 C ATOM 1022 H THR A 81 -4.853 0.109 -5.449 1.00 0.00 H ATOM 1023 HA THR A 81 -7.044 -0.843 -7.255 1.00 0.00 H ATOM 1024 HB THR A 81 -5.487 -1.327 -8.831 1.00 0.00 H ATOM 1025 HG1 THR A 81 -3.323 -2.019 -7.379 1.00 0.00 H ATOM 1026 HG21 THR A 81 -4.744 0.926 -8.041 1.00 0.00 H ATOM 1027 HG22 THR A 81 -3.574 0.129 -6.989 1.00 0.00 H ATOM 1028 HG23 THR A 81 -3.437 -0.031 -8.741 1.00 0.00 H ATOM 1029 N ASP A 82 -6.346 -3.469 -6.686 1.00 0.00 N ATOM 1030 CA ASP A 82 -6.444 -4.796 -6.012 1.00 0.00 C ATOM 1031 C ASP A 82 -5.851 -5.846 -6.952 1.00 0.00 C ATOM 1032 O ASP A 82 -5.911 -5.698 -8.156 1.00 0.00 O ATOM 1033 CB ASP A 82 -7.910 -5.141 -5.739 1.00 0.00 C ATOM 1034 CG ASP A 82 -8.402 -4.375 -4.511 1.00 0.00 C ATOM 1035 OD1 ASP A 82 -8.138 -4.828 -3.410 1.00 0.00 O ATOM 1036 OD2 ASP A 82 -9.037 -3.350 -4.693 1.00 0.00 O ATOM 1037 H ASP A 82 -6.376 -3.426 -7.663 1.00 0.00 H ATOM 1038 HA ASP A 82 -5.890 -4.779 -5.084 1.00 0.00 H ATOM 1039 HB2 ASP A 82 -8.509 -4.869 -6.597 1.00 0.00 H ATOM 1040 HB3 ASP A 82 -8.001 -6.201 -5.560 1.00 0.00 H ATOM 1041 N VAL A 83 -5.276 -6.900 -6.436 1.00 0.00 N ATOM 1042 CA VAL A 83 -4.691 -7.920 -7.347 1.00 0.00 C ATOM 1043 C VAL A 83 -5.138 -9.320 -6.923 1.00 0.00 C ATOM 1044 O VAL A 83 -5.167 -9.648 -5.756 1.00 0.00 O ATOM 1045 CB VAL A 83 -3.159 -7.842 -7.316 1.00 0.00 C ATOM 1046 CG1 VAL A 83 -2.676 -6.921 -6.193 1.00 0.00 C ATOM 1047 CG2 VAL A 83 -2.596 -9.235 -7.065 1.00 0.00 C ATOM 1048 H VAL A 83 -5.223 -7.018 -5.461 1.00 0.00 H ATOM 1049 HA VAL A 83 -5.033 -7.732 -8.354 1.00 0.00 H ATOM 1050 HB VAL A 83 -2.797 -7.475 -8.264 1.00 0.00 H ATOM 1051 HG11 VAL A 83 -3.470 -6.261 -5.880 1.00 0.00 H ATOM 1052 HG12 VAL A 83 -2.349 -7.527 -5.355 1.00 0.00 H ATOM 1053 HG13 VAL A 83 -1.846 -6.332 -6.548 1.00 0.00 H ATOM 1054 HG21 VAL A 83 -3.013 -9.929 -7.779 1.00 0.00 H ATOM 1055 HG22 VAL A 83 -1.522 -9.213 -7.167 1.00 0.00 H ATOM 1056 HG23 VAL A 83 -2.857 -9.544 -6.063 1.00 0.00 H ATOM 1057 N GLN A 84 -5.474 -10.150 -7.874 1.00 0.00 N ATOM 1058 CA GLN A 84 -5.908 -11.536 -7.547 1.00 0.00 C ATOM 1059 C GLN A 84 -4.745 -12.495 -7.807 1.00 0.00 C ATOM 1060 O GLN A 84 -4.650 -13.102 -8.853 1.00 0.00 O ATOM 1061 CB GLN A 84 -7.094 -11.919 -8.435 1.00 0.00 C ATOM 1062 CG GLN A 84 -8.276 -12.342 -7.560 1.00 0.00 C ATOM 1063 CD GLN A 84 -9.542 -11.617 -8.023 1.00 0.00 C ATOM 1064 OE1 GLN A 84 -9.475 -10.512 -8.525 1.00 0.00 O ATOM 1065 NE2 GLN A 84 -10.701 -12.197 -7.875 1.00 0.00 N ATOM 1066 H GLN A 84 -5.433 -9.861 -8.810 1.00 0.00 H ATOM 1067 HA GLN A 84 -6.199 -11.591 -6.509 1.00 0.00 H ATOM 1068 HB2 GLN A 84 -7.378 -11.071 -9.040 1.00 0.00 H ATOM 1069 HB3 GLN A 84 -6.814 -12.739 -9.078 1.00 0.00 H ATOM 1070 HG2 GLN A 84 -8.422 -13.410 -7.645 1.00 0.00 H ATOM 1071 HG3 GLN A 84 -8.073 -12.087 -6.532 1.00 0.00 H ATOM 1072 HE21 GLN A 84 -10.755 -13.088 -7.471 1.00 0.00 H ATOM 1073 HE22 GLN A 84 -11.518 -11.742 -8.168 1.00 0.00 H ATOM 1074 N VAL A 85 -3.851 -12.627 -6.867 1.00 0.00 N ATOM 1075 CA VAL A 85 -2.689 -13.537 -7.069 1.00 0.00 C ATOM 1076 C VAL A 85 -3.156 -14.992 -6.991 1.00 0.00 C ATOM 1077 O VAL A 85 -3.906 -15.368 -6.114 1.00 0.00 O ATOM 1078 CB VAL A 85 -1.639 -13.262 -5.991 1.00 0.00 C ATOM 1079 CG1 VAL A 85 -0.550 -14.340 -6.031 1.00 0.00 C ATOM 1080 CG2 VAL A 85 -1.009 -11.894 -6.254 1.00 0.00 C ATOM 1081 H VAL A 85 -3.939 -12.121 -6.032 1.00 0.00 H ATOM 1082 HA VAL A 85 -2.262 -13.351 -8.040 1.00 0.00 H ATOM 1083 HB VAL A 85 -2.110 -13.262 -5.019 1.00 0.00 H ATOM 1084 HG11 VAL A 85 -0.701 -14.976 -6.890 1.00 0.00 H ATOM 1085 HG12 VAL A 85 0.422 -13.870 -6.098 1.00 0.00 H ATOM 1086 HG13 VAL A 85 -0.598 -14.934 -5.130 1.00 0.00 H ATOM 1087 HG21 VAL A 85 -1.399 -11.493 -7.179 1.00 0.00 H ATOM 1088 HG22 VAL A 85 -1.249 -11.224 -5.442 1.00 0.00 H ATOM 1089 HG23 VAL A 85 0.063 -11.999 -6.332 1.00 0.00 H ATOM 1090 N GLU A 86 -2.720 -15.811 -7.911 1.00 0.00 N ATOM 1091 CA GLU A 86 -3.143 -17.241 -7.900 1.00 0.00 C ATOM 1092 C GLU A 86 -1.949 -18.128 -7.539 1.00 0.00 C ATOM 1093 O GLU A 86 -0.860 -17.652 -7.304 1.00 0.00 O ATOM 1094 CB GLU A 86 -3.659 -17.637 -9.286 1.00 0.00 C ATOM 1095 CG GLU A 86 -4.381 -16.452 -9.934 1.00 0.00 C ATOM 1096 CD GLU A 86 -3.451 -15.778 -10.946 1.00 0.00 C ATOM 1097 OE1 GLU A 86 -2.930 -16.478 -11.799 1.00 0.00 O ATOM 1098 OE2 GLU A 86 -3.273 -14.575 -10.852 1.00 0.00 O ATOM 1099 H GLU A 86 -2.116 -15.483 -8.613 1.00 0.00 H ATOM 1100 HA GLU A 86 -3.927 -17.381 -7.171 1.00 0.00 H ATOM 1101 HB2 GLU A 86 -2.827 -17.935 -9.907 1.00 0.00 H ATOM 1102 HB3 GLU A 86 -4.348 -18.464 -9.190 1.00 0.00 H ATOM 1103 HG2 GLU A 86 -5.269 -16.805 -10.439 1.00 0.00 H ATOM 1104 HG3 GLU A 86 -4.660 -15.739 -9.174 1.00 0.00 H ATOM 1105 N ALA A 87 -2.146 -19.419 -7.503 1.00 0.00 N ATOM 1106 CA ALA A 87 -1.023 -20.339 -7.167 1.00 0.00 C ATOM 1107 C ALA A 87 -1.016 -21.507 -8.157 1.00 0.00 C ATOM 1108 O ALA A 87 -0.821 -22.648 -7.787 1.00 0.00 O ATOM 1109 CB ALA A 87 -1.204 -20.873 -5.744 1.00 0.00 C ATOM 1110 H ALA A 87 -3.034 -19.784 -7.701 1.00 0.00 H ATOM 1111 HA ALA A 87 -0.087 -19.805 -7.236 1.00 0.00 H ATOM 1112 HB1 ALA A 87 -2.257 -20.954 -5.521 1.00 0.00 H ATOM 1113 HB2 ALA A 87 -0.741 -21.844 -5.660 1.00 0.00 H ATOM 1114 HB3 ALA A 87 -0.740 -20.193 -5.043 1.00 0.00 H