ATOM 1 N ALA A 8 -4.371 10.007 -9.202 1.00 0.00 N ATOM 2 CA ALA A 8 -3.737 9.551 -10.470 1.00 0.00 C ATOM 3 C ALA A 8 -4.386 8.239 -10.913 1.00 0.00 C ATOM 4 O ALA A 8 -5.007 7.550 -10.131 1.00 0.00 O ATOM 5 CB ALA A 8 -2.233 9.354 -10.243 1.00 0.00 C ATOM 6 H ALA A 8 -4.026 9.687 -8.342 1.00 0.00 H ATOM 7 HA ALA A 8 -3.889 10.293 -11.239 1.00 0.00 H ATOM 8 HB1 ALA A 8 -2.071 8.835 -9.307 1.00 0.00 H ATOM 9 HB2 ALA A 8 -1.820 8.775 -11.053 1.00 0.00 H ATOM 10 HB3 ALA A 8 -1.748 10.318 -10.207 1.00 0.00 H ATOM 11 N THR A 9 -4.257 7.895 -12.164 1.00 0.00 N ATOM 12 CA THR A 9 -4.875 6.639 -12.657 1.00 0.00 C ATOM 13 C THR A 9 -4.076 5.452 -12.141 1.00 0.00 C ATOM 14 O THR A 9 -2.879 5.542 -11.919 1.00 0.00 O ATOM 15 CB THR A 9 -4.905 6.631 -14.186 1.00 0.00 C ATOM 16 OG1 THR A 9 -6.012 5.861 -14.634 1.00 0.00 O ATOM 17 CG2 THR A 9 -3.613 6.027 -14.733 1.00 0.00 C ATOM 18 H THR A 9 -3.760 8.468 -12.777 1.00 0.00 H ATOM 19 HA THR A 9 -5.886 6.573 -12.281 1.00 0.00 H ATOM 20 HB THR A 9 -5.004 7.639 -14.541 1.00 0.00 H ATOM 21 HG1 THR A 9 -6.683 5.878 -13.949 1.00 0.00 H ATOM 22 HG21 THR A 9 -2.775 6.382 -14.154 1.00 0.00 H ATOM 23 HG22 THR A 9 -3.667 4.951 -14.670 1.00 0.00 H ATOM 24 HG23 THR A 9 -3.489 6.321 -15.765 1.00 0.00 H ATOM 25 N LEU A 10 -4.752 4.358 -11.932 1.00 0.00 N ATOM 26 CA LEU A 10 -4.106 3.131 -11.393 1.00 0.00 C ATOM 27 C LEU A 10 -3.617 2.244 -12.535 1.00 0.00 C ATOM 28 O LEU A 10 -4.395 1.552 -13.162 1.00 0.00 O ATOM 29 CB LEU A 10 -5.150 2.341 -10.591 1.00 0.00 C ATOM 30 CG LEU A 10 -5.627 3.147 -9.379 1.00 0.00 C ATOM 31 CD1 LEU A 10 -6.502 4.326 -9.820 1.00 0.00 C ATOM 32 CD2 LEU A 10 -6.446 2.239 -8.462 1.00 0.00 C ATOM 33 H LEU A 10 -5.715 4.349 -12.114 1.00 0.00 H ATOM 34 HA LEU A 10 -3.278 3.398 -10.750 1.00 0.00 H ATOM 35 HB2 LEU A 10 -5.994 2.120 -11.228 1.00 0.00 H ATOM 36 HB3 LEU A 10 -4.711 1.414 -10.252 1.00 0.00 H ATOM 37 HG LEU A 10 -4.772 3.517 -8.842 1.00 0.00 H ATOM 38 HD11 LEU A 10 -7.229 3.987 -10.544 1.00 0.00 H ATOM 39 HD12 LEU A 10 -7.011 4.734 -8.960 1.00 0.00 H ATOM 40 HD13 LEU A 10 -5.881 5.092 -10.265 1.00 0.00 H ATOM 41 HD21 LEU A 10 -6.818 1.398 -9.025 1.00 0.00 H ATOM 42 HD22 LEU A 10 -5.822 1.887 -7.656 1.00 0.00 H ATOM 43 HD23 LEU A 10 -7.278 2.796 -8.054 1.00 0.00 H ATOM 44 N VAL A 11 -2.340 2.225 -12.804 1.00 0.00 N ATOM 45 CA VAL A 11 -1.844 1.344 -13.892 1.00 0.00 C ATOM 46 C VAL A 11 -0.901 0.306 -13.292 1.00 0.00 C ATOM 47 O VAL A 11 0.219 0.607 -12.936 1.00 0.00 O ATOM 48 CB VAL A 11 -1.110 2.166 -14.936 1.00 0.00 C ATOM 49 CG1 VAL A 11 -1.000 1.349 -16.228 1.00 0.00 C ATOM 50 CG2 VAL A 11 -1.898 3.449 -15.212 1.00 0.00 C ATOM 51 H VAL A 11 -1.706 2.773 -12.284 1.00 0.00 H ATOM 52 HA VAL A 11 -2.678 0.845 -14.357 1.00 0.00 H ATOM 53 HB VAL A 11 -0.122 2.411 -14.572 1.00 0.00 H ATOM 54 HG11 VAL A 11 -1.785 0.607 -16.251 1.00 0.00 H ATOM 55 HG12 VAL A 11 -1.100 2.005 -17.079 1.00 0.00 H ATOM 56 HG13 VAL A 11 -0.039 0.858 -16.262 1.00 0.00 H ATOM 57 HG21 VAL A 11 -2.952 3.261 -15.072 1.00 0.00 H ATOM 58 HG22 VAL A 11 -1.577 4.223 -14.531 1.00 0.00 H ATOM 59 HG23 VAL A 11 -1.723 3.769 -16.229 1.00 0.00 H ATOM 60 N GLY A 12 -1.343 -0.916 -13.169 1.00 0.00 N ATOM 61 CA GLY A 12 -0.468 -1.972 -12.584 1.00 0.00 C ATOM 62 C GLY A 12 -0.240 -3.078 -13.619 1.00 0.00 C ATOM 63 O GLY A 12 -0.803 -4.150 -13.511 1.00 0.00 O ATOM 64 H GLY A 12 -2.252 -1.137 -13.456 1.00 0.00 H ATOM 65 HA2 GLY A 12 0.480 -1.538 -12.300 1.00 0.00 H ATOM 66 HA3 GLY A 12 -0.948 -2.390 -11.710 1.00 0.00 H ATOM 67 N PRO A 13 0.579 -2.778 -14.596 1.00 0.00 N ATOM 68 CA PRO A 13 0.907 -3.723 -15.682 1.00 0.00 C ATOM 69 C PRO A 13 1.833 -4.850 -15.203 1.00 0.00 C ATOM 70 O PRO A 13 2.616 -4.696 -14.279 1.00 0.00 O ATOM 71 CB PRO A 13 1.613 -2.848 -16.720 1.00 0.00 C ATOM 72 CG PRO A 13 2.147 -1.618 -15.954 1.00 0.00 C ATOM 73 CD PRO A 13 1.254 -1.468 -14.712 1.00 0.00 C ATOM 74 HA PRO A 13 0.007 -4.133 -16.109 1.00 0.00 H ATOM 75 HB2 PRO A 13 2.431 -3.394 -17.172 1.00 0.00 H ATOM 76 HB3 PRO A 13 0.914 -2.530 -17.476 1.00 0.00 H ATOM 77 HG2 PRO A 13 3.175 -1.786 -15.657 1.00 0.00 H ATOM 78 HG3 PRO A 13 2.073 -0.734 -16.567 1.00 0.00 H ATOM 79 HD2 PRO A 13 1.851 -1.262 -13.836 1.00 0.00 H ATOM 80 HD3 PRO A 13 0.524 -0.690 -14.867 1.00 0.00 H ATOM 81 N HIS A 14 1.739 -5.981 -15.856 1.00 0.00 N ATOM 82 CA HIS A 14 2.585 -7.159 -15.505 1.00 0.00 C ATOM 83 C HIS A 14 1.983 -8.409 -16.141 1.00 0.00 C ATOM 84 O HIS A 14 2.681 -9.292 -16.598 1.00 0.00 O ATOM 85 CB HIS A 14 2.631 -7.358 -13.989 1.00 0.00 C ATOM 86 CG HIS A 14 3.264 -8.686 -13.686 1.00 0.00 C ATOM 87 ND1 HIS A 14 2.527 -9.782 -13.269 1.00 0.00 N ATOM 88 CD2 HIS A 14 4.568 -9.111 -13.745 1.00 0.00 C ATOM 89 CE1 HIS A 14 3.385 -10.803 -13.094 1.00 0.00 C ATOM 90 NE2 HIS A 14 4.642 -10.448 -13.370 1.00 0.00 N ATOM 91 H HIS A 14 1.104 -6.052 -16.598 1.00 0.00 H ATOM 92 HA HIS A 14 3.575 -7.012 -15.882 1.00 0.00 H ATOM 93 HB2 HIS A 14 3.216 -6.573 -13.539 1.00 0.00 H ATOM 94 HB3 HIS A 14 1.629 -7.337 -13.590 1.00 0.00 H ATOM 95 HD1 HIS A 14 1.558 -9.808 -13.129 1.00 0.00 H ATOM 96 HD2 HIS A 14 5.408 -8.503 -14.043 1.00 0.00 H ATOM 97 HE1 HIS A 14 3.092 -11.793 -12.774 1.00 0.00 H ATOM 98 N GLY A 15 0.689 -8.484 -16.154 1.00 0.00 N ATOM 99 CA GLY A 15 0.002 -9.670 -16.737 1.00 0.00 C ATOM 100 C GLY A 15 -0.689 -10.429 -15.605 1.00 0.00 C ATOM 101 O GLY A 15 -1.292 -9.825 -14.740 1.00 0.00 O ATOM 102 H GLY A 15 0.164 -7.758 -15.767 1.00 0.00 H ATOM 103 HA2 GLY A 15 -0.731 -9.344 -17.461 1.00 0.00 H ATOM 104 HA3 GLY A 15 0.725 -10.312 -17.213 1.00 0.00 H ATOM 105 N PRO A 16 -0.568 -11.727 -15.629 1.00 0.00 N ATOM 106 CA PRO A 16 -1.161 -12.589 -14.597 1.00 0.00 C ATOM 107 C PRO A 16 -0.291 -12.548 -13.342 1.00 0.00 C ATOM 108 O PRO A 16 0.908 -12.373 -13.418 1.00 0.00 O ATOM 109 CB PRO A 16 -1.144 -13.979 -15.230 1.00 0.00 C ATOM 110 CG PRO A 16 -0.051 -13.942 -16.327 1.00 0.00 C ATOM 111 CD PRO A 16 0.167 -12.458 -16.680 1.00 0.00 C ATOM 112 HA PRO A 16 -2.172 -12.290 -14.376 1.00 0.00 H ATOM 113 HB2 PRO A 16 -0.903 -14.720 -14.481 1.00 0.00 H ATOM 114 HB3 PRO A 16 -2.101 -14.196 -15.675 1.00 0.00 H ATOM 115 HG2 PRO A 16 0.865 -14.376 -15.950 1.00 0.00 H ATOM 116 HG3 PRO A 16 -0.385 -14.479 -17.201 1.00 0.00 H ATOM 117 HD2 PRO A 16 1.220 -12.213 -16.649 1.00 0.00 H ATOM 118 HD3 PRO A 16 -0.248 -12.232 -17.650 1.00 0.00 H ATOM 119 N LEU A 17 -0.875 -12.698 -12.190 1.00 0.00 N ATOM 120 CA LEU A 17 -0.063 -12.654 -10.944 1.00 0.00 C ATOM 121 C LEU A 17 -0.208 -13.965 -10.177 1.00 0.00 C ATOM 122 O LEU A 17 -1.106 -14.135 -9.380 1.00 0.00 O ATOM 123 CB LEU A 17 -0.536 -11.493 -10.066 1.00 0.00 C ATOM 124 CG LEU A 17 0.102 -10.192 -10.555 1.00 0.00 C ATOM 125 CD1 LEU A 17 -0.610 -9.000 -9.914 1.00 0.00 C ATOM 126 CD2 LEU A 17 1.582 -10.174 -10.163 1.00 0.00 C ATOM 127 H LEU A 17 -1.844 -12.836 -12.144 1.00 0.00 H ATOM 128 HA LEU A 17 0.974 -12.504 -11.200 1.00 0.00 H ATOM 129 HB2 LEU A 17 -1.612 -11.413 -10.124 1.00 0.00 H ATOM 130 HB3 LEU A 17 -0.243 -11.673 -9.043 1.00 0.00 H ATOM 131 HG LEU A 17 0.011 -10.128 -11.630 1.00 0.00 H ATOM 132 HD11 LEU A 17 -1.318 -9.358 -9.181 1.00 0.00 H ATOM 133 HD12 LEU A 17 0.117 -8.363 -9.432 1.00 0.00 H ATOM 134 HD13 LEU A 17 -1.132 -8.441 -10.676 1.00 0.00 H ATOM 135 HD21 LEU A 17 2.077 -11.030 -10.594 1.00 0.00 H ATOM 136 HD22 LEU A 17 2.041 -9.269 -10.533 1.00 0.00 H ATOM 137 HD23 LEU A 17 1.670 -10.209 -9.088 1.00 0.00 H ATOM 138 N ALA A 18 0.680 -14.889 -10.402 1.00 0.00 N ATOM 139 CA ALA A 18 0.603 -16.179 -9.670 1.00 0.00 C ATOM 140 C ALA A 18 1.358 -16.035 -8.350 1.00 0.00 C ATOM 141 O ALA A 18 2.117 -15.104 -8.163 1.00 0.00 O ATOM 142 CB ALA A 18 1.239 -17.289 -10.510 1.00 0.00 C ATOM 143 H ALA A 18 1.403 -14.729 -11.041 1.00 0.00 H ATOM 144 HA ALA A 18 -0.430 -16.421 -9.471 1.00 0.00 H ATOM 145 HB1 ALA A 18 1.798 -16.850 -11.321 1.00 0.00 H ATOM 146 HB2 ALA A 18 1.903 -17.873 -9.889 1.00 0.00 H ATOM 147 HB3 ALA A 18 0.464 -17.928 -10.909 1.00 0.00 H ATOM 148 N SER A 19 1.143 -16.935 -7.432 1.00 0.00 N ATOM 149 CA SER A 19 1.836 -16.850 -6.113 1.00 0.00 C ATOM 150 C SER A 19 3.340 -16.652 -6.321 1.00 0.00 C ATOM 151 O SER A 19 4.006 -17.459 -6.938 1.00 0.00 O ATOM 152 CB SER A 19 1.599 -18.145 -5.335 1.00 0.00 C ATOM 153 OG SER A 19 2.316 -18.096 -4.109 1.00 0.00 O ATOM 154 H SER A 19 0.510 -17.665 -7.603 1.00 0.00 H ATOM 155 HA SER A 19 1.440 -16.017 -5.551 1.00 0.00 H ATOM 156 HB2 SER A 19 0.547 -18.256 -5.125 1.00 0.00 H ATOM 157 HB3 SER A 19 1.935 -18.986 -5.928 1.00 0.00 H ATOM 158 HG SER A 19 2.754 -17.242 -4.053 1.00 0.00 H ATOM 159 N GLY A 20 3.878 -15.582 -5.800 1.00 0.00 N ATOM 160 CA GLY A 20 5.337 -15.325 -5.954 1.00 0.00 C ATOM 161 C GLY A 20 5.597 -14.550 -7.247 1.00 0.00 C ATOM 162 O GLY A 20 6.468 -14.895 -8.020 1.00 0.00 O ATOM 163 H GLY A 20 3.319 -14.947 -5.303 1.00 0.00 H ATOM 164 HA2 GLY A 20 5.690 -14.748 -5.112 1.00 0.00 H ATOM 165 HA3 GLY A 20 5.864 -16.266 -5.992 1.00 0.00 H ATOM 166 N GLN A 21 4.849 -13.507 -7.491 1.00 0.00 N ATOM 167 CA GLN A 21 5.065 -12.723 -8.742 1.00 0.00 C ATOM 168 C GLN A 21 5.370 -11.256 -8.423 1.00 0.00 C ATOM 169 O GLN A 21 4.901 -10.701 -7.443 1.00 0.00 O ATOM 170 CB GLN A 21 3.811 -12.791 -9.613 1.00 0.00 C ATOM 171 CG GLN A 21 4.004 -13.837 -10.713 1.00 0.00 C ATOM 172 CD GLN A 21 5.121 -13.392 -11.660 1.00 0.00 C ATOM 173 OE1 GLN A 21 5.684 -12.329 -11.503 1.00 0.00 O ATOM 174 NE2 GLN A 21 5.465 -14.168 -12.651 1.00 0.00 N ATOM 175 H GLN A 21 4.147 -13.246 -6.857 1.00 0.00 H ATOM 176 HA GLN A 21 5.896 -13.146 -9.287 1.00 0.00 H ATOM 177 HB2 GLN A 21 2.963 -13.062 -9.001 1.00 0.00 H ATOM 178 HB3 GLN A 21 3.635 -11.827 -10.065 1.00 0.00 H ATOM 179 HG2 GLN A 21 4.268 -14.783 -10.265 1.00 0.00 H ATOM 180 HG3 GLN A 21 3.087 -13.946 -11.269 1.00 0.00 H ATOM 181 HE21 GLN A 21 5.009 -15.025 -12.783 1.00 0.00 H ATOM 182 HE22 GLN A 21 6.181 -13.894 -13.261 1.00 0.00 H ATOM 183 N LEU A 22 6.145 -10.627 -9.268 1.00 0.00 N ATOM 184 CA LEU A 22 6.496 -9.193 -9.070 1.00 0.00 C ATOM 185 C LEU A 22 5.762 -8.363 -10.123 1.00 0.00 C ATOM 186 O LEU A 22 6.201 -8.247 -11.250 1.00 0.00 O ATOM 187 CB LEU A 22 8.012 -9.016 -9.249 1.00 0.00 C ATOM 188 CG LEU A 22 8.477 -7.642 -8.732 1.00 0.00 C ATOM 189 CD1 LEU A 22 7.908 -6.516 -9.605 1.00 0.00 C ATOM 190 CD2 LEU A 22 8.009 -7.444 -7.290 1.00 0.00 C ATOM 191 H LEU A 22 6.493 -11.103 -10.050 1.00 0.00 H ATOM 192 HA LEU A 22 6.203 -8.876 -8.082 1.00 0.00 H ATOM 193 HB2 LEU A 22 8.525 -9.793 -8.701 1.00 0.00 H ATOM 194 HB3 LEU A 22 8.257 -9.103 -10.297 1.00 0.00 H ATOM 195 HG LEU A 22 9.556 -7.601 -8.764 1.00 0.00 H ATOM 196 HD11 LEU A 22 7.845 -6.844 -10.633 1.00 0.00 H ATOM 197 HD12 LEU A 22 6.923 -6.251 -9.251 1.00 0.00 H ATOM 198 HD13 LEU A 22 8.552 -5.652 -9.544 1.00 0.00 H ATOM 199 HD21 LEU A 22 7.422 -8.295 -6.978 1.00 0.00 H ATOM 200 HD22 LEU A 22 8.869 -7.346 -6.643 1.00 0.00 H ATOM 201 HD23 LEU A 22 7.409 -6.547 -7.226 1.00 0.00 H ATOM 202 N ALA A 23 4.656 -7.771 -9.770 1.00 0.00 N ATOM 203 CA ALA A 23 3.923 -6.939 -10.762 1.00 0.00 C ATOM 204 C ALA A 23 4.584 -5.564 -10.801 1.00 0.00 C ATOM 205 O ALA A 23 5.192 -5.147 -9.844 1.00 0.00 O ATOM 206 CB ALA A 23 2.458 -6.793 -10.340 1.00 0.00 C ATOM 207 H ALA A 23 4.319 -7.862 -8.853 1.00 0.00 H ATOM 208 HA ALA A 23 3.980 -7.398 -11.736 1.00 0.00 H ATOM 209 HB1 ALA A 23 2.362 -6.996 -9.284 1.00 0.00 H ATOM 210 HB2 ALA A 23 2.126 -5.786 -10.545 1.00 0.00 H ATOM 211 HB3 ALA A 23 1.852 -7.492 -10.896 1.00 0.00 H ATOM 212 N ALA A 24 4.479 -4.848 -11.883 1.00 0.00 N ATOM 213 CA ALA A 24 5.118 -3.507 -11.920 1.00 0.00 C ATOM 214 C ALA A 24 4.020 -2.468 -12.101 1.00 0.00 C ATOM 215 O ALA A 24 3.247 -2.529 -13.027 1.00 0.00 O ATOM 216 CB ALA A 24 6.128 -3.457 -13.063 1.00 0.00 C ATOM 217 H ALA A 24 3.978 -5.180 -12.664 1.00 0.00 H ATOM 218 HA ALA A 24 5.626 -3.327 -10.984 1.00 0.00 H ATOM 219 HB1 ALA A 24 5.647 -3.751 -13.983 1.00 0.00 H ATOM 220 HB2 ALA A 24 6.514 -2.454 -13.158 1.00 0.00 H ATOM 221 HB3 ALA A 24 6.942 -4.139 -12.843 1.00 0.00 H ATOM 222 N PHE A 25 3.910 -1.552 -11.184 1.00 0.00 N ATOM 223 CA PHE A 25 2.816 -0.547 -11.258 1.00 0.00 C ATOM 224 C PHE A 25 3.328 0.843 -11.631 1.00 0.00 C ATOM 225 O PHE A 25 4.512 1.110 -11.678 1.00 0.00 O ATOM 226 CB PHE A 25 2.176 -0.426 -9.876 1.00 0.00 C ATOM 227 CG PHE A 25 1.327 -1.628 -9.554 1.00 0.00 C ATOM 228 CD1 PHE A 25 1.885 -2.915 -9.529 1.00 0.00 C ATOM 229 CD2 PHE A 25 -0.027 -1.442 -9.255 1.00 0.00 C ATOM 230 CE1 PHE A 25 1.079 -4.014 -9.208 1.00 0.00 C ATOM 231 CE2 PHE A 25 -0.830 -2.542 -8.936 1.00 0.00 C ATOM 232 CZ PHE A 25 -0.277 -3.827 -8.913 1.00 0.00 C ATOM 233 H PHE A 25 4.520 -1.552 -10.420 1.00 0.00 H ATOM 234 HA PHE A 25 2.071 -0.865 -11.968 1.00 0.00 H ATOM 235 HB2 PHE A 25 2.949 -0.330 -9.132 1.00 0.00 H ATOM 236 HB3 PHE A 25 1.555 0.454 -9.859 1.00 0.00 H ATOM 237 HD1 PHE A 25 2.937 -3.062 -9.758 1.00 0.00 H ATOM 238 HD2 PHE A 25 -0.452 -0.442 -9.272 1.00 0.00 H ATOM 239 HE1 PHE A 25 1.502 -5.004 -9.184 1.00 0.00 H ATOM 240 HE2 PHE A 25 -1.875 -2.400 -8.708 1.00 0.00 H ATOM 241 HZ PHE A 25 -0.897 -4.677 -8.665 1.00 0.00 H ATOM 242 N HIS A 26 2.400 1.737 -11.841 1.00 0.00 N ATOM 243 CA HIS A 26 2.724 3.150 -12.154 1.00 0.00 C ATOM 244 C HIS A 26 1.407 3.937 -12.116 1.00 0.00 C ATOM 245 O HIS A 26 0.351 3.427 -12.462 1.00 0.00 O ATOM 246 CB HIS A 26 3.434 3.274 -13.515 1.00 0.00 C ATOM 247 CG HIS A 26 2.459 3.283 -14.660 1.00 0.00 C ATOM 248 ND1 HIS A 26 1.568 4.323 -14.878 1.00 0.00 N ATOM 249 CD2 HIS A 26 2.266 2.403 -15.694 1.00 0.00 C ATOM 250 CE1 HIS A 26 0.888 4.043 -16.003 1.00 0.00 C ATOM 251 NE2 HIS A 26 1.278 2.886 -16.542 1.00 0.00 N ATOM 252 H HIS A 26 1.459 1.475 -11.755 1.00 0.00 H ATOM 253 HA HIS A 26 3.378 3.532 -11.379 1.00 0.00 H ATOM 254 HB2 HIS A 26 4.003 4.190 -13.534 1.00 0.00 H ATOM 255 HB3 HIS A 26 4.111 2.438 -13.634 1.00 0.00 H ATOM 256 HD1 HIS A 26 1.457 5.119 -14.319 1.00 0.00 H ATOM 257 HD2 HIS A 26 2.802 1.475 -15.829 1.00 0.00 H ATOM 258 HE1 HIS A 26 0.091 4.654 -16.398 1.00 0.00 H ATOM 259 N ILE A 27 1.448 5.156 -11.664 1.00 0.00 N ATOM 260 CA ILE A 27 0.197 5.962 -11.572 1.00 0.00 C ATOM 261 C ILE A 27 0.236 7.046 -12.649 1.00 0.00 C ATOM 262 O ILE A 27 1.291 7.380 -13.150 1.00 0.00 O ATOM 263 CB ILE A 27 0.089 6.600 -10.177 1.00 0.00 C ATOM 264 CG1 ILE A 27 0.960 5.841 -9.165 1.00 0.00 C ATOM 265 CG2 ILE A 27 -1.360 6.539 -9.700 1.00 0.00 C ATOM 266 CD1 ILE A 27 0.087 4.850 -8.391 1.00 0.00 C ATOM 267 H ILE A 27 2.300 5.539 -11.368 1.00 0.00 H ATOM 268 HA ILE A 27 -0.655 5.319 -11.741 1.00 0.00 H ATOM 269 HB ILE A 27 0.408 7.632 -10.228 1.00 0.00 H ATOM 270 HG12 ILE A 27 1.744 5.308 -9.675 1.00 0.00 H ATOM 271 HG13 ILE A 27 1.397 6.543 -8.471 1.00 0.00 H ATOM 272 HG21 ILE A 27 -1.702 5.515 -9.716 1.00 0.00 H ATOM 273 HG22 ILE A 27 -1.421 6.920 -8.687 1.00 0.00 H ATOM 274 HG23 ILE A 27 -1.983 7.134 -10.349 1.00 0.00 H ATOM 275 HD11 ILE A 27 -0.480 4.240 -9.088 1.00 0.00 H ATOM 276 HD12 ILE A 27 0.712 4.214 -7.786 1.00 0.00 H ATOM 277 HD13 ILE A 27 -0.590 5.392 -7.753 1.00 0.00 H ATOM 278 N ALA A 28 -0.891 7.583 -13.043 1.00 0.00 N ATOM 279 CA ALA A 28 -0.848 8.622 -14.126 1.00 0.00 C ATOM 280 C ALA A 28 -1.764 9.819 -13.833 1.00 0.00 C ATOM 281 O ALA A 28 -2.959 9.680 -13.698 1.00 0.00 O ATOM 282 CB ALA A 28 -1.298 7.985 -15.436 1.00 0.00 C ATOM 283 H ALA A 28 -1.749 7.288 -12.654 1.00 0.00 H ATOM 284 HA ALA A 28 0.166 8.973 -14.242 1.00 0.00 H ATOM 285 HB1 ALA A 28 -1.122 6.920 -15.398 1.00 0.00 H ATOM 286 HB2 ALA A 28 -2.354 8.171 -15.575 1.00 0.00 H ATOM 287 HB3 ALA A 28 -0.744 8.415 -16.256 1.00 0.00 H ATOM 288 N ALA A 29 -1.210 11.005 -13.792 1.00 0.00 N ATOM 289 CA ALA A 29 -2.040 12.230 -13.563 1.00 0.00 C ATOM 290 C ALA A 29 -1.122 13.444 -13.364 1.00 0.00 C ATOM 291 O ALA A 29 -1.075 14.319 -14.209 1.00 0.00 O ATOM 292 CB ALA A 29 -2.944 12.051 -12.342 1.00 0.00 C ATOM 293 H ALA A 29 -0.246 11.095 -13.946 1.00 0.00 H ATOM 294 HA ALA A 29 -2.657 12.399 -14.435 1.00 0.00 H ATOM 295 HB1 ALA A 29 -2.553 11.262 -11.720 1.00 0.00 H ATOM 296 HB2 ALA A 29 -2.974 12.972 -11.778 1.00 0.00 H ATOM 297 HB3 ALA A 29 -3.941 11.795 -12.666 1.00 0.00 H ATOM 298 N PRO A 30 -0.403 13.468 -12.266 1.00 0.00 N ATOM 299 CA PRO A 30 0.523 14.572 -11.971 1.00 0.00 C ATOM 300 C PRO A 30 1.783 14.416 -12.818 1.00 0.00 C ATOM 301 O PRO A 30 2.796 13.951 -12.354 1.00 0.00 O ATOM 302 CB PRO A 30 0.827 14.403 -10.482 1.00 0.00 C ATOM 303 CG PRO A 30 0.523 12.929 -10.141 1.00 0.00 C ATOM 304 CD PRO A 30 -0.432 12.414 -11.230 1.00 0.00 C ATOM 305 HA PRO A 30 0.054 15.526 -12.152 1.00 0.00 H ATOM 306 HB2 PRO A 30 1.867 14.624 -10.290 1.00 0.00 H ATOM 307 HB3 PRO A 30 0.193 15.051 -9.897 1.00 0.00 H ATOM 308 HG2 PRO A 30 1.437 12.353 -10.143 1.00 0.00 H ATOM 309 HG3 PRO A 30 0.043 12.862 -9.176 1.00 0.00 H ATOM 310 HD2 PRO A 30 -0.077 11.473 -11.629 1.00 0.00 H ATOM 311 HD3 PRO A 30 -1.427 12.308 -10.832 1.00 0.00 H ATOM 312 N LEU A 31 1.701 14.784 -14.068 1.00 0.00 N ATOM 313 CA LEU A 31 2.869 14.653 -14.999 1.00 0.00 C ATOM 314 C LEU A 31 4.217 14.845 -14.277 1.00 0.00 C ATOM 315 O LEU A 31 5.076 13.990 -14.366 1.00 0.00 O ATOM 316 CB LEU A 31 2.735 15.685 -16.122 1.00 0.00 C ATOM 317 CG LEU A 31 2.306 14.981 -17.411 1.00 0.00 C ATOM 318 CD1 LEU A 31 0.934 14.331 -17.208 1.00 0.00 C ATOM 319 CD2 LEU A 31 2.221 16.005 -18.543 1.00 0.00 C ATOM 320 H LEU A 31 0.850 15.136 -14.408 1.00 0.00 H ATOM 321 HA LEU A 31 2.851 13.666 -15.437 1.00 0.00 H ATOM 322 HB2 LEU A 31 1.993 16.421 -15.848 1.00 0.00 H ATOM 323 HB3 LEU A 31 3.686 16.173 -16.280 1.00 0.00 H ATOM 324 HG LEU A 31 3.029 14.220 -17.663 1.00 0.00 H ATOM 325 HD11 LEU A 31 0.404 14.846 -16.421 1.00 0.00 H ATOM 326 HD12 LEU A 31 0.367 14.396 -18.125 1.00 0.00 H ATOM 327 HD13 LEU A 31 1.063 13.295 -16.937 1.00 0.00 H ATOM 328 HD21 LEU A 31 2.935 16.796 -18.368 1.00 0.00 H ATOM 329 HD22 LEU A 31 2.445 15.521 -19.483 1.00 0.00 H ATOM 330 HD23 LEU A 31 1.225 16.420 -18.581 1.00 0.00 H ATOM 331 N PRO A 32 4.379 15.956 -13.597 1.00 0.00 N ATOM 332 CA PRO A 32 5.631 16.263 -12.875 1.00 0.00 C ATOM 333 C PRO A 32 5.709 15.535 -11.521 1.00 0.00 C ATOM 334 O PRO A 32 5.809 16.161 -10.485 1.00 0.00 O ATOM 335 CB PRO A 32 5.551 17.778 -12.662 1.00 0.00 C ATOM 336 CG PRO A 32 4.053 18.156 -12.743 1.00 0.00 C ATOM 337 CD PRO A 32 3.347 17.008 -13.489 1.00 0.00 C ATOM 338 HA PRO A 32 6.489 16.027 -13.483 1.00 0.00 H ATOM 339 HB2 PRO A 32 5.950 18.037 -11.690 1.00 0.00 H ATOM 340 HB3 PRO A 32 6.098 18.291 -13.437 1.00 0.00 H ATOM 341 HG2 PRO A 32 3.644 18.261 -11.748 1.00 0.00 H ATOM 342 HG3 PRO A 32 3.931 19.075 -13.295 1.00 0.00 H ATOM 343 HD2 PRO A 32 2.501 16.657 -12.916 1.00 0.00 H ATOM 344 HD3 PRO A 32 3.036 17.331 -14.469 1.00 0.00 H ATOM 345 N VAL A 33 5.687 14.225 -11.510 1.00 0.00 N ATOM 346 CA VAL A 33 5.778 13.498 -10.206 1.00 0.00 C ATOM 347 C VAL A 33 7.244 13.351 -9.799 1.00 0.00 C ATOM 348 O VAL A 33 8.124 13.240 -10.629 1.00 0.00 O ATOM 349 CB VAL A 33 5.169 12.097 -10.320 1.00 0.00 C ATOM 350 CG1 VAL A 33 5.378 11.355 -9.000 1.00 0.00 C ATOM 351 CG2 VAL A 33 3.673 12.201 -10.591 1.00 0.00 C ATOM 352 H VAL A 33 5.623 13.725 -12.350 1.00 0.00 H ATOM 353 HA VAL A 33 5.249 14.056 -9.447 1.00 0.00 H ATOM 354 HB VAL A 33 5.650 11.556 -11.121 1.00 0.00 H ATOM 355 HG11 VAL A 33 5.071 11.990 -8.180 1.00 0.00 H ATOM 356 HG12 VAL A 33 4.787 10.451 -8.997 1.00 0.00 H ATOM 357 HG13 VAL A 33 6.422 11.104 -8.889 1.00 0.00 H ATOM 358 HG21 VAL A 33 3.330 13.192 -10.334 1.00 0.00 H ATOM 359 HG22 VAL A 33 3.484 12.010 -11.637 1.00 0.00 H ATOM 360 HG23 VAL A 33 3.148 11.472 -9.992 1.00 0.00 H ATOM 361 N THR A 34 7.508 13.335 -8.523 1.00 0.00 N ATOM 362 CA THR A 34 8.911 13.178 -8.044 1.00 0.00 C ATOM 363 C THR A 34 9.010 11.951 -7.142 1.00 0.00 C ATOM 364 O THR A 34 9.990 11.233 -7.152 1.00 0.00 O ATOM 365 CB THR A 34 9.325 14.427 -7.264 1.00 0.00 C ATOM 366 OG1 THR A 34 8.348 14.706 -6.272 1.00 0.00 O ATOM 367 CG2 THR A 34 9.435 15.614 -8.222 1.00 0.00 C ATOM 368 H THR A 34 6.778 13.419 -7.875 1.00 0.00 H ATOM 369 HA THR A 34 9.561 13.042 -8.884 1.00 0.00 H ATOM 370 HB THR A 34 10.282 14.259 -6.793 1.00 0.00 H ATOM 371 HG1 THR A 34 8.805 14.988 -5.475 1.00 0.00 H ATOM 372 HG21 THR A 34 8.485 15.773 -8.710 1.00 0.00 H ATOM 373 HG22 THR A 34 9.707 16.500 -7.666 1.00 0.00 H ATOM 374 HG23 THR A 34 10.192 15.410 -8.964 1.00 0.00 H ATOM 375 N ALA A 35 8.000 11.708 -6.367 1.00 0.00 N ATOM 376 CA ALA A 35 8.014 10.530 -5.461 1.00 0.00 C ATOM 377 C ALA A 35 6.578 10.100 -5.172 1.00 0.00 C ATOM 378 O ALA A 35 5.709 10.911 -4.910 1.00 0.00 O ATOM 379 CB ALA A 35 8.707 10.904 -4.151 1.00 0.00 C ATOM 380 H ALA A 35 7.229 12.302 -6.384 1.00 0.00 H ATOM 381 HA ALA A 35 8.544 9.714 -5.931 1.00 0.00 H ATOM 382 HB1 ALA A 35 9.000 11.943 -4.184 1.00 0.00 H ATOM 383 HB2 ALA A 35 8.027 10.747 -3.326 1.00 0.00 H ATOM 384 HB3 ALA A 35 9.584 10.287 -4.018 1.00 0.00 H ATOM 385 N THR A 36 6.329 8.824 -5.209 1.00 0.00 N ATOM 386 CA THR A 36 4.958 8.313 -4.929 1.00 0.00 C ATOM 387 C THR A 36 5.044 7.313 -3.784 1.00 0.00 C ATOM 388 O THR A 36 5.955 6.514 -3.721 1.00 0.00 O ATOM 389 CB THR A 36 4.405 7.598 -6.160 1.00 0.00 C ATOM 390 OG1 THR A 36 3.256 6.847 -5.790 1.00 0.00 O ATOM 391 CG2 THR A 36 5.470 6.659 -6.720 1.00 0.00 C ATOM 392 H THR A 36 7.052 8.193 -5.412 1.00 0.00 H ATOM 393 HA THR A 36 4.304 9.132 -4.661 1.00 0.00 H ATOM 394 HB THR A 36 4.135 8.319 -6.910 1.00 0.00 H ATOM 395 HG1 THR A 36 3.550 6.022 -5.405 1.00 0.00 H ATOM 396 HG21 THR A 36 6.401 7.192 -6.833 1.00 0.00 H ATOM 397 HG22 THR A 36 5.611 5.833 -6.040 1.00 0.00 H ATOM 398 HG23 THR A 36 5.150 6.285 -7.681 1.00 0.00 H ATOM 399 N ARG A 37 4.107 7.331 -2.888 1.00 0.00 N ATOM 400 CA ARG A 37 4.158 6.358 -1.772 1.00 0.00 C ATOM 401 C ARG A 37 3.073 5.308 -1.985 1.00 0.00 C ATOM 402 O ARG A 37 1.904 5.562 -1.793 1.00 0.00 O ATOM 403 CB ARG A 37 3.938 7.072 -0.439 1.00 0.00 C ATOM 404 CG ARG A 37 5.113 6.777 0.495 1.00 0.00 C ATOM 405 CD ARG A 37 5.356 7.979 1.407 1.00 0.00 C ATOM 406 NE ARG A 37 4.733 7.727 2.735 1.00 0.00 N ATOM 407 CZ ARG A 37 5.453 7.808 3.820 1.00 0.00 C ATOM 408 NH1 ARG A 37 6.219 6.811 4.171 1.00 0.00 N ATOM 409 NH2 ARG A 37 5.407 8.886 4.554 1.00 0.00 N ATOM 410 H ARG A 37 3.370 7.973 -2.953 1.00 0.00 H ATOM 411 HA ARG A 37 5.122 5.876 -1.768 1.00 0.00 H ATOM 412 HB2 ARG A 37 3.868 8.137 -0.607 1.00 0.00 H ATOM 413 HB3 ARG A 37 3.025 6.717 0.013 1.00 0.00 H ATOM 414 HG2 ARG A 37 4.885 5.908 1.097 1.00 0.00 H ATOM 415 HG3 ARG A 37 6.000 6.586 -0.090 1.00 0.00 H ATOM 416 HD2 ARG A 37 6.419 8.129 1.531 1.00 0.00 H ATOM 417 HD3 ARG A 37 4.917 8.861 0.965 1.00 0.00 H ATOM 418 HE ARG A 37 3.781 7.500 2.795 1.00 0.00 H ATOM 419 HH11 ARG A 37 6.254 5.985 3.608 1.00 0.00 H ATOM 420 HH12 ARG A 37 6.772 6.873 5.002 1.00 0.00 H ATOM 421 HH21 ARG A 37 4.820 9.649 4.285 1.00 0.00 H ATOM 422 HH22 ARG A 37 5.959 8.948 5.386 1.00 0.00 H ATOM 423 N TRP A 38 3.453 4.127 -2.375 1.00 0.00 N ATOM 424 CA TRP A 38 2.439 3.062 -2.596 1.00 0.00 C ATOM 425 C TRP A 38 2.215 2.311 -1.295 1.00 0.00 C ATOM 426 O TRP A 38 2.847 2.565 -0.287 1.00 0.00 O ATOM 427 CB TRP A 38 2.933 2.039 -3.621 1.00 0.00 C ATOM 428 CG TRP A 38 3.198 2.665 -4.943 1.00 0.00 C ATOM 429 CD1 TRP A 38 4.181 3.552 -5.210 1.00 0.00 C ATOM 430 CD2 TRP A 38 2.498 2.434 -6.195 1.00 0.00 C ATOM 431 NE1 TRP A 38 4.133 3.870 -6.555 1.00 0.00 N ATOM 432 CE2 TRP A 38 3.112 3.210 -7.202 1.00 0.00 C ATOM 433 CE3 TRP A 38 1.403 1.631 -6.549 1.00 0.00 C ATOM 434 CZ2 TRP A 38 2.656 3.191 -8.517 1.00 0.00 C ATOM 435 CZ3 TRP A 38 0.937 1.611 -7.869 1.00 0.00 C ATOM 436 CH2 TRP A 38 1.565 2.389 -8.853 1.00 0.00 C ATOM 437 H TRP A 38 4.407 3.939 -2.517 1.00 0.00 H ATOM 438 HA TRP A 38 1.515 3.492 -2.939 1.00 0.00 H ATOM 439 HB2 TRP A 38 3.838 1.586 -3.262 1.00 0.00 H ATOM 440 HB3 TRP A 38 2.182 1.271 -3.738 1.00 0.00 H ATOM 441 HD1 TRP A 38 4.891 3.943 -4.493 1.00 0.00 H ATOM 442 HE1 TRP A 38 4.737 4.483 -7.012 1.00 0.00 H ATOM 443 HE3 TRP A 38 0.914 1.029 -5.797 1.00 0.00 H ATOM 444 HZ2 TRP A 38 3.144 3.790 -9.270 1.00 0.00 H ATOM 445 HZ3 TRP A 38 0.092 0.991 -8.131 1.00 0.00 H ATOM 446 HH2 TRP A 38 1.201 2.370 -9.869 1.00 0.00 H ATOM 447 N ASP A 39 1.347 1.357 -1.336 1.00 0.00 N ATOM 448 CA ASP A 39 1.085 0.520 -0.149 1.00 0.00 C ATOM 449 C ASP A 39 0.655 -0.840 -0.672 1.00 0.00 C ATOM 450 O ASP A 39 -0.466 -1.024 -1.103 1.00 0.00 O ATOM 451 CB ASP A 39 -0.018 1.138 0.711 1.00 0.00 C ATOM 452 CG ASP A 39 0.535 1.429 2.107 1.00 0.00 C ATOM 453 OD1 ASP A 39 1.179 2.451 2.265 1.00 0.00 O ATOM 454 OD2 ASP A 39 0.306 0.621 2.992 1.00 0.00 O ATOM 455 H ASP A 39 0.878 1.165 -2.177 1.00 0.00 H ATOM 456 HA ASP A 39 1.997 0.421 0.422 1.00 0.00 H ATOM 457 HB2 ASP A 39 -0.356 2.057 0.257 1.00 0.00 H ATOM 458 HB3 ASP A 39 -0.846 0.448 0.790 1.00 0.00 H ATOM 459 N PHE A 40 1.547 -1.786 -0.688 1.00 0.00 N ATOM 460 CA PHE A 40 1.174 -3.112 -1.246 1.00 0.00 C ATOM 461 C PHE A 40 0.392 -3.913 -0.210 1.00 0.00 C ATOM 462 O PHE A 40 -0.732 -4.307 -0.439 1.00 0.00 O ATOM 463 CB PHE A 40 2.420 -3.905 -1.647 1.00 0.00 C ATOM 464 CG PHE A 40 3.398 -3.062 -2.437 1.00 0.00 C ATOM 465 CD1 PHE A 40 2.993 -1.877 -3.067 1.00 0.00 C ATOM 466 CD2 PHE A 40 4.725 -3.492 -2.555 1.00 0.00 C ATOM 467 CE1 PHE A 40 3.913 -1.130 -3.809 1.00 0.00 C ATOM 468 CE2 PHE A 40 5.642 -2.744 -3.297 1.00 0.00 C ATOM 469 CZ PHE A 40 5.238 -1.564 -3.924 1.00 0.00 C ATOM 470 H PHE A 40 2.461 -1.615 -0.361 1.00 0.00 H ATOM 471 HA PHE A 40 0.554 -2.965 -2.117 1.00 0.00 H ATOM 472 HB2 PHE A 40 2.908 -4.277 -0.761 1.00 0.00 H ATOM 473 HB3 PHE A 40 2.111 -4.739 -2.259 1.00 0.00 H ATOM 474 HD1 PHE A 40 1.968 -1.538 -2.981 1.00 0.00 H ATOM 475 HD2 PHE A 40 5.041 -4.406 -2.074 1.00 0.00 H ATOM 476 HE1 PHE A 40 3.603 -0.218 -4.295 1.00 0.00 H ATOM 477 HE2 PHE A 40 6.665 -3.079 -3.386 1.00 0.00 H ATOM 478 HZ PHE A 40 5.947 -0.987 -4.496 1.00 0.00 H ATOM 479 N GLY A 41 0.984 -4.173 0.919 1.00 0.00 N ATOM 480 CA GLY A 41 0.277 -4.969 1.957 1.00 0.00 C ATOM 481 C GLY A 41 0.591 -6.454 1.751 1.00 0.00 C ATOM 482 O GLY A 41 -0.081 -7.319 2.277 1.00 0.00 O ATOM 483 H GLY A 41 1.902 -3.859 1.079 1.00 0.00 H ATOM 484 HA2 GLY A 41 0.613 -4.659 2.938 1.00 0.00 H ATOM 485 HA3 GLY A 41 -0.787 -4.814 1.874 1.00 0.00 H ATOM 486 N ASP A 42 1.625 -6.753 1.007 1.00 0.00 N ATOM 487 CA ASP A 42 2.010 -8.168 0.784 1.00 0.00 C ATOM 488 C ASP A 42 3.236 -8.439 1.650 1.00 0.00 C ATOM 489 O ASP A 42 3.139 -8.546 2.857 1.00 0.00 O ATOM 490 CB ASP A 42 2.328 -8.397 -0.706 1.00 0.00 C ATOM 491 CG ASP A 42 2.999 -7.155 -1.326 1.00 0.00 C ATOM 492 OD1 ASP A 42 3.793 -6.519 -0.649 1.00 0.00 O ATOM 493 OD2 ASP A 42 2.718 -6.871 -2.476 1.00 0.00 O ATOM 494 H ASP A 42 2.168 -6.042 0.615 1.00 0.00 H ATOM 495 HA ASP A 42 1.207 -8.815 1.087 1.00 0.00 H ATOM 496 HB2 ASP A 42 2.989 -9.247 -0.803 1.00 0.00 H ATOM 497 HB3 ASP A 42 1.410 -8.603 -1.234 1.00 0.00 H ATOM 498 N GLY A 43 4.391 -8.491 1.063 1.00 0.00 N ATOM 499 CA GLY A 43 5.613 -8.684 1.868 1.00 0.00 C ATOM 500 C GLY A 43 6.030 -7.317 2.417 1.00 0.00 C ATOM 501 O GLY A 43 6.734 -7.218 3.402 1.00 0.00 O ATOM 502 H GLY A 43 4.459 -8.361 0.101 1.00 0.00 H ATOM 503 HA2 GLY A 43 5.406 -9.360 2.683 1.00 0.00 H ATOM 504 HA3 GLY A 43 6.401 -9.077 1.249 1.00 0.00 H ATOM 505 N SER A 44 5.585 -6.256 1.784 1.00 0.00 N ATOM 506 CA SER A 44 5.934 -4.891 2.263 1.00 0.00 C ATOM 507 C SER A 44 4.672 -4.020 2.263 1.00 0.00 C ATOM 508 O SER A 44 3.944 -3.956 1.290 1.00 0.00 O ATOM 509 CB SER A 44 6.988 -4.280 1.336 1.00 0.00 C ATOM 510 OG SER A 44 6.352 -3.713 0.199 1.00 0.00 O ATOM 511 H SER A 44 5.011 -6.359 0.993 1.00 0.00 H ATOM 512 HA SER A 44 6.329 -4.951 3.267 1.00 0.00 H ATOM 513 HB2 SER A 44 7.528 -3.509 1.861 1.00 0.00 H ATOM 514 HB3 SER A 44 7.682 -5.051 1.026 1.00 0.00 H ATOM 515 HG SER A 44 5.799 -4.389 -0.199 1.00 0.00 H ATOM 516 N ALA A 45 4.401 -3.355 3.351 1.00 0.00 N ATOM 517 CA ALA A 45 3.186 -2.497 3.415 1.00 0.00 C ATOM 518 C ALA A 45 3.469 -1.153 2.745 1.00 0.00 C ATOM 519 O ALA A 45 3.166 -0.946 1.582 1.00 0.00 O ATOM 520 CB ALA A 45 2.794 -2.275 4.877 1.00 0.00 C ATOM 521 H ALA A 45 4.994 -3.422 4.128 1.00 0.00 H ATOM 522 HA ALA A 45 2.379 -2.981 2.902 1.00 0.00 H ATOM 523 HB1 ALA A 45 3.684 -2.253 5.489 1.00 0.00 H ATOM 524 HB2 ALA A 45 2.269 -1.336 4.972 1.00 0.00 H ATOM 525 HB3 ALA A 45 2.153 -3.081 5.203 1.00 0.00 H ATOM 526 N GLU A 46 4.045 -0.248 3.488 1.00 0.00 N ATOM 527 CA GLU A 46 4.368 1.107 2.951 1.00 0.00 C ATOM 528 C GLU A 46 5.296 0.979 1.744 1.00 0.00 C ATOM 529 O GLU A 46 6.079 0.054 1.648 1.00 0.00 O ATOM 530 CB GLU A 46 5.062 1.927 4.041 1.00 0.00 C ATOM 531 CG GLU A 46 4.016 2.700 4.846 1.00 0.00 C ATOM 532 CD GLU A 46 3.102 1.714 5.576 1.00 0.00 C ATOM 533 OE1 GLU A 46 3.610 0.949 6.380 1.00 0.00 O ATOM 534 OE2 GLU A 46 1.910 1.744 5.322 1.00 0.00 O ATOM 535 H GLU A 46 4.264 -0.466 4.413 1.00 0.00 H ATOM 536 HA GLU A 46 3.456 1.602 2.654 1.00 0.00 H ATOM 537 HB2 GLU A 46 5.607 1.264 4.698 1.00 0.00 H ATOM 538 HB3 GLU A 46 5.749 2.624 3.584 1.00 0.00 H ATOM 539 HG2 GLU A 46 4.514 3.333 5.567 1.00 0.00 H ATOM 540 HG3 GLU A 46 3.426 3.309 4.179 1.00 0.00 H ATOM 541 N VAL A 47 5.202 1.891 0.812 1.00 0.00 N ATOM 542 CA VAL A 47 6.066 1.806 -0.400 1.00 0.00 C ATOM 543 C VAL A 47 6.614 3.183 -0.772 1.00 0.00 C ATOM 544 O VAL A 47 5.870 4.095 -1.060 1.00 0.00 O ATOM 545 CB VAL A 47 5.229 1.294 -1.565 1.00 0.00 C ATOM 546 CG1 VAL A 47 6.119 1.099 -2.785 1.00 0.00 C ATOM 547 CG2 VAL A 47 4.588 -0.038 -1.191 1.00 0.00 C ATOM 548 H VAL A 47 4.551 2.619 0.898 1.00 0.00 H ATOM 549 HA VAL A 47 6.884 1.126 -0.219 1.00 0.00 H ATOM 550 HB VAL A 47 4.455 2.018 -1.799 1.00 0.00 H ATOM 551 HG11 VAL A 47 6.745 1.967 -2.919 1.00 0.00 H ATOM 552 HG12 VAL A 47 6.738 0.226 -2.640 1.00 0.00 H ATOM 553 HG13 VAL A 47 5.501 0.961 -3.659 1.00 0.00 H ATOM 554 HG21 VAL A 47 4.534 -0.126 -0.120 1.00 0.00 H ATOM 555 HG22 VAL A 47 3.592 -0.083 -1.606 1.00 0.00 H ATOM 556 HG23 VAL A 47 5.183 -0.845 -1.591 1.00 0.00 H ATOM 557 N ASP A 48 7.911 3.326 -0.807 1.00 0.00 N ATOM 558 CA ASP A 48 8.511 4.632 -1.201 1.00 0.00 C ATOM 559 C ASP A 48 9.038 4.504 -2.631 1.00 0.00 C ATOM 560 O ASP A 48 10.115 3.990 -2.862 1.00 0.00 O ATOM 561 CB ASP A 48 9.663 4.975 -0.255 1.00 0.00 C ATOM 562 CG ASP A 48 9.144 5.017 1.183 1.00 0.00 C ATOM 563 OD1 ASP A 48 8.191 5.737 1.428 1.00 0.00 O ATOM 564 OD2 ASP A 48 9.709 4.325 2.014 1.00 0.00 O ATOM 565 H ASP A 48 8.491 2.565 -0.598 1.00 0.00 H ATOM 566 HA ASP A 48 7.760 5.407 -1.159 1.00 0.00 H ATOM 567 HB2 ASP A 48 10.435 4.222 -0.340 1.00 0.00 H ATOM 568 HB3 ASP A 48 10.070 5.940 -0.518 1.00 0.00 H ATOM 569 N ALA A 49 8.273 4.938 -3.597 1.00 0.00 N ATOM 570 CA ALA A 49 8.715 4.806 -5.016 1.00 0.00 C ATOM 571 C ALA A 49 9.106 6.165 -5.604 1.00 0.00 C ATOM 572 O ALA A 49 8.812 7.209 -5.054 1.00 0.00 O ATOM 573 CB ALA A 49 7.572 4.227 -5.838 1.00 0.00 C ATOM 574 H ALA A 49 7.398 5.327 -3.390 1.00 0.00 H ATOM 575 HA ALA A 49 9.561 4.139 -5.069 1.00 0.00 H ATOM 576 HB1 ALA A 49 6.769 3.933 -5.180 1.00 0.00 H ATOM 577 HB2 ALA A 49 7.215 4.976 -6.530 1.00 0.00 H ATOM 578 HB3 ALA A 49 7.924 3.366 -6.387 1.00 0.00 H ATOM 579 N ALA A 50 9.764 6.142 -6.735 1.00 0.00 N ATOM 580 CA ALA A 50 10.186 7.408 -7.395 1.00 0.00 C ATOM 581 C ALA A 50 9.201 7.754 -8.517 1.00 0.00 C ATOM 582 O ALA A 50 8.537 6.883 -9.074 1.00 0.00 O ATOM 583 CB ALA A 50 11.585 7.229 -7.991 1.00 0.00 C ATOM 584 H ALA A 50 9.977 5.283 -7.154 1.00 0.00 H ATOM 585 HA ALA A 50 10.204 8.206 -6.667 1.00 0.00 H ATOM 586 HB1 ALA A 50 12.083 6.405 -7.502 1.00 0.00 H ATOM 587 HB2 ALA A 50 11.501 7.023 -9.048 1.00 0.00 H ATOM 588 HB3 ALA A 50 12.156 8.133 -7.844 1.00 0.00 H ATOM 589 N GLY A 51 9.097 9.020 -8.852 1.00 0.00 N ATOM 590 CA GLY A 51 8.157 9.438 -9.929 1.00 0.00 C ATOM 591 C GLY A 51 6.819 8.744 -9.709 1.00 0.00 C ATOM 592 O GLY A 51 6.497 8.357 -8.607 1.00 0.00 O ATOM 593 H GLY A 51 9.639 9.697 -8.390 1.00 0.00 H ATOM 594 HA2 GLY A 51 8.022 10.509 -9.897 1.00 0.00 H ATOM 595 HA3 GLY A 51 8.556 9.150 -10.889 1.00 0.00 H ATOM 596 N PRO A 52 6.083 8.600 -10.765 1.00 0.00 N ATOM 597 CA PRO A 52 4.782 7.931 -10.725 1.00 0.00 C ATOM 598 C PRO A 52 4.945 6.421 -10.973 1.00 0.00 C ATOM 599 O PRO A 52 4.161 5.840 -11.693 1.00 0.00 O ATOM 600 CB PRO A 52 4.038 8.563 -11.904 1.00 0.00 C ATOM 601 CG PRO A 52 5.125 9.090 -12.878 1.00 0.00 C ATOM 602 CD PRO A 52 6.450 9.127 -12.091 1.00 0.00 C ATOM 603 HA PRO A 52 4.263 8.128 -9.803 1.00 0.00 H ATOM 604 HB2 PRO A 52 3.424 7.821 -12.394 1.00 0.00 H ATOM 605 HB3 PRO A 52 3.428 9.384 -11.562 1.00 0.00 H ATOM 606 HG2 PRO A 52 5.213 8.425 -13.727 1.00 0.00 H ATOM 607 HG3 PRO A 52 4.872 10.084 -13.212 1.00 0.00 H ATOM 608 HD2 PRO A 52 7.188 8.493 -12.564 1.00 0.00 H ATOM 609 HD3 PRO A 52 6.812 10.139 -12.005 1.00 0.00 H ATOM 610 N ALA A 53 5.948 5.762 -10.427 1.00 0.00 N ATOM 611 CA ALA A 53 6.063 4.298 -10.734 1.00 0.00 C ATOM 612 C ALA A 53 6.556 3.482 -9.534 1.00 0.00 C ATOM 613 O ALA A 53 7.211 3.979 -8.643 1.00 0.00 O ATOM 614 CB ALA A 53 7.021 4.099 -11.906 1.00 0.00 C ATOM 615 H ALA A 53 6.614 6.216 -9.855 1.00 0.00 H ATOM 616 HA ALA A 53 5.091 3.930 -11.021 1.00 0.00 H ATOM 617 HB1 ALA A 53 7.463 5.047 -12.174 1.00 0.00 H ATOM 618 HB2 ALA A 53 7.797 3.405 -11.624 1.00 0.00 H ATOM 619 HB3 ALA A 53 6.473 3.706 -12.750 1.00 0.00 H ATOM 620 N ALA A 54 6.238 2.208 -9.539 1.00 0.00 N ATOM 621 CA ALA A 54 6.659 1.283 -8.442 1.00 0.00 C ATOM 622 C ALA A 54 6.391 -0.154 -8.898 1.00 0.00 C ATOM 623 O ALA A 54 6.119 -0.401 -10.054 1.00 0.00 O ATOM 624 CB ALA A 54 5.846 1.571 -7.178 1.00 0.00 C ATOM 625 H ALA A 54 5.714 1.851 -10.287 1.00 0.00 H ATOM 626 HA ALA A 54 7.711 1.407 -8.238 1.00 0.00 H ATOM 627 HB1 ALA A 54 4.795 1.442 -7.388 1.00 0.00 H ATOM 628 HB2 ALA A 54 6.142 0.890 -6.391 1.00 0.00 H ATOM 629 HB3 ALA A 54 6.026 2.586 -6.859 1.00 0.00 H ATOM 630 N SER A 55 6.456 -1.103 -8.007 1.00 0.00 N ATOM 631 CA SER A 55 6.187 -2.518 -8.404 1.00 0.00 C ATOM 632 C SER A 55 5.727 -3.317 -7.186 1.00 0.00 C ATOM 633 O SER A 55 6.201 -3.124 -6.088 1.00 0.00 O ATOM 634 CB SER A 55 7.443 -3.145 -8.995 1.00 0.00 C ATOM 635 OG SER A 55 8.255 -3.659 -7.948 1.00 0.00 O ATOM 636 H SER A 55 6.673 -0.887 -7.076 1.00 0.00 H ATOM 637 HA SER A 55 5.404 -2.536 -9.146 1.00 0.00 H ATOM 638 HB2 SER A 55 7.159 -3.947 -9.655 1.00 0.00 H ATOM 639 HB3 SER A 55 7.985 -2.395 -9.555 1.00 0.00 H ATOM 640 HG SER A 55 8.554 -2.918 -7.416 1.00 0.00 H ATOM 641 N HIS A 56 4.784 -4.198 -7.376 1.00 0.00 N ATOM 642 CA HIS A 56 4.256 -4.995 -6.235 1.00 0.00 C ATOM 643 C HIS A 56 4.906 -6.375 -6.170 1.00 0.00 C ATOM 644 O HIS A 56 5.153 -7.011 -7.174 1.00 0.00 O ATOM 645 CB HIS A 56 2.754 -5.172 -6.413 1.00 0.00 C ATOM 646 CG HIS A 56 2.040 -4.032 -5.753 1.00 0.00 C ATOM 647 ND1 HIS A 56 2.095 -2.736 -6.240 1.00 0.00 N ATOM 648 CD2 HIS A 56 1.245 -3.982 -4.643 1.00 0.00 C ATOM 649 CE1 HIS A 56 1.346 -1.971 -5.427 1.00 0.00 C ATOM 650 NE2 HIS A 56 0.802 -2.683 -4.440 1.00 0.00 N ATOM 651 H HIS A 56 4.408 -4.321 -8.273 1.00 0.00 H ATOM 652 HA HIS A 56 4.441 -4.468 -5.311 1.00 0.00 H ATOM 653 HB2 HIS A 56 2.515 -5.188 -7.466 1.00 0.00 H ATOM 654 HB3 HIS A 56 2.445 -6.102 -5.958 1.00 0.00 H ATOM 655 HD1 HIS A 56 2.594 -2.432 -7.025 1.00 0.00 H ATOM 656 HD2 HIS A 56 1.021 -4.820 -4.004 1.00 0.00 H ATOM 657 HE1 HIS A 56 1.226 -0.903 -5.531 1.00 0.00 H ATOM 658 N ARG A 57 5.150 -6.844 -4.978 1.00 0.00 N ATOM 659 CA ARG A 57 5.756 -8.194 -4.798 1.00 0.00 C ATOM 660 C ARG A 57 4.729 -9.092 -4.106 1.00 0.00 C ATOM 661 O ARG A 57 4.660 -9.154 -2.896 1.00 0.00 O ATOM 662 CB ARG A 57 7.020 -8.086 -3.934 1.00 0.00 C ATOM 663 CG ARG A 57 6.726 -7.277 -2.665 1.00 0.00 C ATOM 664 CD ARG A 57 7.736 -6.133 -2.537 1.00 0.00 C ATOM 665 NE ARG A 57 7.654 -5.252 -3.737 1.00 0.00 N ATOM 666 CZ ARG A 57 8.669 -4.501 -4.064 1.00 0.00 C ATOM 667 NH1 ARG A 57 9.163 -3.656 -3.199 1.00 0.00 N ATOM 668 NH2 ARG A 57 9.192 -4.594 -5.256 1.00 0.00 N ATOM 669 H ARG A 57 4.912 -6.310 -4.193 1.00 0.00 H ATOM 670 HA ARG A 57 6.008 -8.609 -5.763 1.00 0.00 H ATOM 671 HB2 ARG A 57 7.349 -9.079 -3.657 1.00 0.00 H ATOM 672 HB3 ARG A 57 7.800 -7.596 -4.498 1.00 0.00 H ATOM 673 HG2 ARG A 57 5.728 -6.873 -2.715 1.00 0.00 H ATOM 674 HG3 ARG A 57 6.809 -7.921 -1.802 1.00 0.00 H ATOM 675 HD2 ARG A 57 7.514 -5.555 -1.652 1.00 0.00 H ATOM 676 HD3 ARG A 57 8.732 -6.541 -2.460 1.00 0.00 H ATOM 677 HE ARG A 57 6.838 -5.235 -4.279 1.00 0.00 H ATOM 678 HH11 ARG A 57 8.761 -3.582 -2.286 1.00 0.00 H ATOM 679 HH12 ARG A 57 9.944 -3.082 -3.449 1.00 0.00 H ATOM 680 HH21 ARG A 57 8.812 -5.239 -5.918 1.00 0.00 H ATOM 681 HH22 ARG A 57 9.972 -4.021 -5.507 1.00 0.00 H ATOM 682 N TYR A 58 3.918 -9.777 -4.863 1.00 0.00 N ATOM 683 CA TYR A 58 2.883 -10.650 -4.240 1.00 0.00 C ATOM 684 C TYR A 58 3.416 -12.076 -4.118 1.00 0.00 C ATOM 685 O TYR A 58 3.817 -12.683 -5.087 1.00 0.00 O ATOM 686 CB TYR A 58 1.624 -10.605 -5.109 1.00 0.00 C ATOM 687 CG TYR A 58 0.974 -9.267 -4.922 1.00 0.00 C ATOM 688 CD1 TYR A 58 0.652 -8.844 -3.634 1.00 0.00 C ATOM 689 CD2 TYR A 58 0.685 -8.458 -6.023 1.00 0.00 C ATOM 690 CE1 TYR A 58 0.040 -7.609 -3.439 1.00 0.00 C ATOM 691 CE2 TYR A 58 0.066 -7.221 -5.826 1.00 0.00 C ATOM 692 CZ TYR A 58 -0.256 -6.800 -4.529 1.00 0.00 C ATOM 693 OH TYR A 58 -0.882 -5.594 -4.323 1.00 0.00 O ATOM 694 H TYR A 58 3.983 -9.710 -5.842 1.00 0.00 H ATOM 695 HA TYR A 58 2.648 -10.275 -3.254 1.00 0.00 H ATOM 696 HB2 TYR A 58 1.889 -10.742 -6.145 1.00 0.00 H ATOM 697 HB3 TYR A 58 0.929 -11.370 -4.805 1.00 0.00 H ATOM 698 HD1 TYR A 58 0.882 -9.472 -2.787 1.00 0.00 H ATOM 699 HD2 TYR A 58 0.936 -8.788 -7.021 1.00 0.00 H ATOM 700 HE1 TYR A 58 -0.209 -7.282 -2.440 1.00 0.00 H ATOM 701 HE2 TYR A 58 -0.160 -6.589 -6.672 1.00 0.00 H ATOM 702 HH TYR A 58 -0.845 -5.400 -3.382 1.00 0.00 H ATOM 703 N VAL A 59 3.447 -12.603 -2.920 1.00 0.00 N ATOM 704 CA VAL A 59 3.981 -13.984 -2.723 1.00 0.00 C ATOM 705 C VAL A 59 2.886 -14.933 -2.220 1.00 0.00 C ATOM 706 O VAL A 59 2.959 -16.126 -2.428 1.00 0.00 O ATOM 707 CB VAL A 59 5.121 -13.945 -1.703 1.00 0.00 C ATOM 708 CG1 VAL A 59 6.178 -12.937 -2.157 1.00 0.00 C ATOM 709 CG2 VAL A 59 4.575 -13.529 -0.334 1.00 0.00 C ATOM 710 H VAL A 59 3.135 -12.084 -2.151 1.00 0.00 H ATOM 711 HA VAL A 59 4.364 -14.353 -3.662 1.00 0.00 H ATOM 712 HB VAL A 59 5.570 -14.926 -1.631 1.00 0.00 H ATOM 713 HG11 VAL A 59 6.541 -13.213 -3.136 1.00 0.00 H ATOM 714 HG12 VAL A 59 5.741 -11.950 -2.200 1.00 0.00 H ATOM 715 HG13 VAL A 59 6.999 -12.938 -1.456 1.00 0.00 H ATOM 716 HG21 VAL A 59 3.735 -12.863 -0.465 1.00 0.00 H ATOM 717 HG22 VAL A 59 4.257 -14.407 0.209 1.00 0.00 H ATOM 718 HG23 VAL A 59 5.350 -13.024 0.224 1.00 0.00 H ATOM 719 N LEU A 60 1.878 -14.433 -1.554 1.00 0.00 N ATOM 720 CA LEU A 60 0.808 -15.341 -1.050 1.00 0.00 C ATOM 721 C LEU A 60 -0.373 -15.317 -2.023 1.00 0.00 C ATOM 722 O LEU A 60 -0.657 -14.301 -2.620 1.00 0.00 O ATOM 723 CB LEU A 60 0.346 -14.867 0.331 1.00 0.00 C ATOM 724 CG LEU A 60 0.238 -16.061 1.280 1.00 0.00 C ATOM 725 CD1 LEU A 60 1.072 -15.796 2.535 1.00 0.00 C ATOM 726 CD2 LEU A 60 -1.226 -16.261 1.676 1.00 0.00 C ATOM 727 H LEU A 60 1.822 -13.468 -1.382 1.00 0.00 H ATOM 728 HA LEU A 60 1.195 -16.346 -0.975 1.00 0.00 H ATOM 729 HB2 LEU A 60 1.063 -14.160 0.725 1.00 0.00 H ATOM 730 HB3 LEU A 60 -0.618 -14.391 0.245 1.00 0.00 H ATOM 731 HG LEU A 60 0.605 -16.948 0.786 1.00 0.00 H ATOM 732 HD11 LEU A 60 1.233 -14.733 2.643 1.00 0.00 H ATOM 733 HD12 LEU A 60 0.546 -16.170 3.401 1.00 0.00 H ATOM 734 HD13 LEU A 60 2.024 -16.298 2.447 1.00 0.00 H ATOM 735 HD21 LEU A 60 -1.854 -15.627 1.068 1.00 0.00 H ATOM 736 HD22 LEU A 60 -1.502 -17.294 1.523 1.00 0.00 H ATOM 737 HD23 LEU A 60 -1.356 -16.005 2.718 1.00 0.00 H ATOM 738 N PRO A 61 -1.027 -16.439 -2.149 1.00 0.00 N ATOM 739 CA PRO A 61 -2.189 -16.579 -3.042 1.00 0.00 C ATOM 740 C PRO A 61 -3.424 -15.945 -2.398 1.00 0.00 C ATOM 741 O PRO A 61 -3.810 -16.288 -1.299 1.00 0.00 O ATOM 742 CB PRO A 61 -2.354 -18.093 -3.185 1.00 0.00 C ATOM 743 CG PRO A 61 -1.660 -18.724 -1.955 1.00 0.00 C ATOM 744 CD PRO A 61 -0.673 -17.671 -1.418 1.00 0.00 C ATOM 745 HA PRO A 61 -1.989 -16.135 -4.004 1.00 0.00 H ATOM 746 HB2 PRO A 61 -3.405 -18.350 -3.197 1.00 0.00 H ATOM 747 HB3 PRO A 61 -1.875 -18.435 -4.088 1.00 0.00 H ATOM 748 HG2 PRO A 61 -2.396 -18.966 -1.200 1.00 0.00 H ATOM 749 HG3 PRO A 61 -1.122 -19.612 -2.247 1.00 0.00 H ATOM 750 HD2 PRO A 61 -0.810 -17.537 -0.355 1.00 0.00 H ATOM 751 HD3 PRO A 61 0.344 -17.957 -1.638 1.00 0.00 H ATOM 752 N GLY A 62 -4.043 -15.017 -3.075 1.00 0.00 N ATOM 753 CA GLY A 62 -5.249 -14.353 -2.506 1.00 0.00 C ATOM 754 C GLY A 62 -5.426 -12.982 -3.158 1.00 0.00 C ATOM 755 O GLY A 62 -4.769 -12.658 -4.126 1.00 0.00 O ATOM 756 H GLY A 62 -3.711 -14.753 -3.958 1.00 0.00 H ATOM 757 HA2 GLY A 62 -6.121 -14.963 -2.700 1.00 0.00 H ATOM 758 HA3 GLY A 62 -5.125 -14.228 -1.441 1.00 0.00 H ATOM 759 N ARG A 63 -6.310 -12.176 -2.639 1.00 0.00 N ATOM 760 CA ARG A 63 -6.529 -10.829 -3.234 1.00 0.00 C ATOM 761 C ARG A 63 -5.866 -9.760 -2.361 1.00 0.00 C ATOM 762 O ARG A 63 -6.169 -9.624 -1.192 1.00 0.00 O ATOM 763 CB ARG A 63 -8.031 -10.553 -3.325 1.00 0.00 C ATOM 764 CG ARG A 63 -8.353 -9.901 -4.671 1.00 0.00 C ATOM 765 CD ARG A 63 -8.551 -8.397 -4.476 1.00 0.00 C ATOM 766 NE ARG A 63 -9.991 -8.059 -4.660 1.00 0.00 N ATOM 767 CZ ARG A 63 -10.699 -7.639 -3.647 1.00 0.00 C ATOM 768 NH1 ARG A 63 -10.792 -8.367 -2.566 1.00 0.00 N ATOM 769 NH2 ARG A 63 -11.315 -6.490 -3.714 1.00 0.00 N ATOM 770 H ARG A 63 -6.831 -12.457 -1.858 1.00 0.00 H ATOM 771 HA ARG A 63 -6.100 -10.800 -4.224 1.00 0.00 H ATOM 772 HB2 ARG A 63 -8.573 -11.484 -3.237 1.00 0.00 H ATOM 773 HB3 ARG A 63 -8.324 -9.889 -2.526 1.00 0.00 H ATOM 774 HG2 ARG A 63 -7.536 -10.071 -5.359 1.00 0.00 H ATOM 775 HG3 ARG A 63 -9.257 -10.332 -5.073 1.00 0.00 H ATOM 776 HD2 ARG A 63 -8.241 -8.119 -3.479 1.00 0.00 H ATOM 777 HD3 ARG A 63 -7.960 -7.858 -5.201 1.00 0.00 H ATOM 778 HE ARG A 63 -10.408 -8.155 -5.542 1.00 0.00 H ATOM 779 HH11 ARG A 63 -10.322 -9.248 -2.515 1.00 0.00 H ATOM 780 HH12 ARG A 63 -11.334 -8.043 -1.791 1.00 0.00 H ATOM 781 HH21 ARG A 63 -11.246 -5.934 -4.542 1.00 0.00 H ATOM 782 HH22 ARG A 63 -11.859 -6.168 -2.939 1.00 0.00 H ATOM 783 N TYR A 64 -4.964 -9.002 -2.922 1.00 0.00 N ATOM 784 CA TYR A 64 -4.281 -7.940 -2.130 1.00 0.00 C ATOM 785 C TYR A 64 -4.917 -6.584 -2.433 1.00 0.00 C ATOM 786 O TYR A 64 -5.559 -6.401 -3.449 1.00 0.00 O ATOM 787 CB TYR A 64 -2.812 -7.865 -2.531 1.00 0.00 C ATOM 788 CG TYR A 64 -2.054 -9.072 -2.037 1.00 0.00 C ATOM 789 CD1 TYR A 64 -2.039 -10.246 -2.796 1.00 0.00 C ATOM 790 CD2 TYR A 64 -1.330 -9.002 -0.840 1.00 0.00 C ATOM 791 CE1 TYR A 64 -1.298 -11.350 -2.362 1.00 0.00 C ATOM 792 CE2 TYR A 64 -0.597 -10.108 -0.401 1.00 0.00 C ATOM 793 CZ TYR A 64 -0.578 -11.282 -1.163 1.00 0.00 C ATOM 794 OH TYR A 64 0.164 -12.365 -0.740 1.00 0.00 O ATOM 795 H TYR A 64 -4.737 -9.129 -3.866 1.00 0.00 H ATOM 796 HA TYR A 64 -4.361 -8.156 -1.076 1.00 0.00 H ATOM 797 HB2 TYR A 64 -2.739 -7.818 -3.606 1.00 0.00 H ATOM 798 HB3 TYR A 64 -2.373 -6.973 -2.107 1.00 0.00 H ATOM 799 HD1 TYR A 64 -2.598 -10.301 -3.719 1.00 0.00 H ATOM 800 HD2 TYR A 64 -1.342 -8.096 -0.252 1.00 0.00 H ATOM 801 HE1 TYR A 64 -1.287 -12.255 -2.948 1.00 0.00 H ATOM 802 HE2 TYR A 64 -0.042 -10.056 0.524 1.00 0.00 H ATOM 803 HH TYR A 64 0.722 -12.077 -0.014 1.00 0.00 H ATOM 804 N HIS A 65 -4.717 -5.626 -1.568 1.00 0.00 N ATOM 805 CA HIS A 65 -5.279 -4.268 -1.802 1.00 0.00 C ATOM 806 C HIS A 65 -4.121 -3.280 -1.983 1.00 0.00 C ATOM 807 O HIS A 65 -3.271 -3.142 -1.126 1.00 0.00 O ATOM 808 CB HIS A 65 -6.134 -3.852 -0.605 1.00 0.00 C ATOM 809 CG HIS A 65 -6.697 -2.479 -0.844 1.00 0.00 C ATOM 810 ND1 HIS A 65 -7.977 -2.278 -1.334 1.00 0.00 N ATOM 811 CD2 HIS A 65 -6.162 -1.228 -0.671 1.00 0.00 C ATOM 812 CE1 HIS A 65 -8.167 -0.949 -1.438 1.00 0.00 C ATOM 813 NE2 HIS A 65 -7.092 -0.263 -1.047 1.00 0.00 N ATOM 814 H HIS A 65 -4.178 -5.798 -0.768 1.00 0.00 H ATOM 815 HA HIS A 65 -5.887 -4.277 -2.695 1.00 0.00 H ATOM 816 HB2 HIS A 65 -6.944 -4.555 -0.480 1.00 0.00 H ATOM 817 HB3 HIS A 65 -5.526 -3.841 0.286 1.00 0.00 H ATOM 818 HD1 HIS A 65 -8.627 -2.976 -1.560 1.00 0.00 H ATOM 819 HD2 HIS A 65 -5.170 -1.023 -0.298 1.00 0.00 H ATOM 820 HE1 HIS A 65 -9.080 -0.495 -1.795 1.00 0.00 H ATOM 821 N VAL A 66 -4.073 -2.606 -3.099 1.00 0.00 N ATOM 822 CA VAL A 66 -2.964 -1.642 -3.355 1.00 0.00 C ATOM 823 C VAL A 66 -3.441 -0.204 -3.148 1.00 0.00 C ATOM 824 O VAL A 66 -4.593 0.112 -3.352 1.00 0.00 O ATOM 825 CB VAL A 66 -2.500 -1.789 -4.802 1.00 0.00 C ATOM 826 CG1 VAL A 66 -1.365 -0.802 -5.078 1.00 0.00 C ATOM 827 CG2 VAL A 66 -2.010 -3.212 -5.043 1.00 0.00 C ATOM 828 H VAL A 66 -4.763 -2.745 -3.778 1.00 0.00 H ATOM 829 HA VAL A 66 -2.140 -1.850 -2.691 1.00 0.00 H ATOM 830 HB VAL A 66 -3.327 -1.580 -5.464 1.00 0.00 H ATOM 831 HG11 VAL A 66 -0.612 -0.890 -4.305 1.00 0.00 H ATOM 832 HG12 VAL A 66 -0.923 -1.024 -6.038 1.00 0.00 H ATOM 833 HG13 VAL A 66 -1.756 0.205 -5.087 1.00 0.00 H ATOM 834 HG21 VAL A 66 -1.494 -3.565 -4.164 1.00 0.00 H ATOM 835 HG22 VAL A 66 -2.853 -3.854 -5.250 1.00 0.00 H ATOM 836 HG23 VAL A 66 -1.334 -3.221 -5.887 1.00 0.00 H ATOM 837 N THR A 67 -2.546 0.672 -2.774 1.00 0.00 N ATOM 838 CA THR A 67 -2.914 2.105 -2.582 1.00 0.00 C ATOM 839 C THR A 67 -1.683 2.963 -2.878 1.00 0.00 C ATOM 840 O THR A 67 -0.570 2.480 -2.854 1.00 0.00 O ATOM 841 CB THR A 67 -3.368 2.355 -1.139 1.00 0.00 C ATOM 842 OG1 THR A 67 -2.317 2.982 -0.418 1.00 0.00 O ATOM 843 CG2 THR A 67 -3.735 1.035 -0.464 1.00 0.00 C ATOM 844 H THR A 67 -1.618 0.389 -2.639 1.00 0.00 H ATOM 845 HA THR A 67 -3.708 2.366 -3.265 1.00 0.00 H ATOM 846 HB THR A 67 -4.233 3.001 -1.145 1.00 0.00 H ATOM 847 HG1 THR A 67 -2.447 2.798 0.514 1.00 0.00 H ATOM 848 HG21 THR A 67 -2.877 0.378 -0.466 1.00 0.00 H ATOM 849 HG22 THR A 67 -4.039 1.224 0.554 1.00 0.00 H ATOM 850 HG23 THR A 67 -4.546 0.570 -1.002 1.00 0.00 H ATOM 851 N ALA A 68 -1.864 4.225 -3.155 1.00 0.00 N ATOM 852 CA ALA A 68 -0.677 5.088 -3.442 1.00 0.00 C ATOM 853 C ALA A 68 -0.973 6.546 -3.095 1.00 0.00 C ATOM 854 O ALA A 68 -2.104 6.976 -3.050 1.00 0.00 O ATOM 855 CB ALA A 68 -0.303 5.003 -4.927 1.00 0.00 C ATOM 856 H ALA A 68 -2.771 4.604 -3.170 1.00 0.00 H ATOM 857 HA ALA A 68 0.156 4.746 -2.849 1.00 0.00 H ATOM 858 HB1 ALA A 68 -0.721 4.104 -5.355 1.00 0.00 H ATOM 859 HB2 ALA A 68 -0.698 5.867 -5.449 1.00 0.00 H ATOM 860 HB3 ALA A 68 0.773 4.987 -5.029 1.00 0.00 H ATOM 861 N VAL A 69 0.055 7.307 -2.872 1.00 0.00 N ATOM 862 CA VAL A 69 -0.115 8.747 -2.557 1.00 0.00 C ATOM 863 C VAL A 69 1.085 9.485 -3.143 1.00 0.00 C ATOM 864 O VAL A 69 2.195 9.363 -2.667 1.00 0.00 O ATOM 865 CB VAL A 69 -0.182 8.950 -1.041 1.00 0.00 C ATOM 866 CG1 VAL A 69 1.092 8.421 -0.380 1.00 0.00 C ATOM 867 CG2 VAL A 69 -0.333 10.442 -0.736 1.00 0.00 C ATOM 868 H VAL A 69 0.955 6.931 -2.929 1.00 0.00 H ATOM 869 HA VAL A 69 -1.023 9.112 -3.014 1.00 0.00 H ATOM 870 HB VAL A 69 -1.032 8.414 -0.651 1.00 0.00 H ATOM 871 HG11 VAL A 69 1.546 7.678 -1.018 1.00 0.00 H ATOM 872 HG12 VAL A 69 1.784 9.236 -0.228 1.00 0.00 H ATOM 873 HG13 VAL A 69 0.845 7.976 0.572 1.00 0.00 H ATOM 874 HG21 VAL A 69 -0.960 10.902 -1.485 1.00 0.00 H ATOM 875 HG22 VAL A 69 -0.785 10.567 0.238 1.00 0.00 H ATOM 876 HG23 VAL A 69 0.640 10.911 -0.742 1.00 0.00 H ATOM 877 N LEU A 70 0.888 10.224 -4.195 1.00 0.00 N ATOM 878 CA LEU A 70 2.051 10.920 -4.813 1.00 0.00 C ATOM 879 C LEU A 70 2.244 12.285 -4.174 1.00 0.00 C ATOM 880 O LEU A 70 1.302 12.942 -3.789 1.00 0.00 O ATOM 881 CB LEU A 70 1.835 11.139 -6.314 1.00 0.00 C ATOM 882 CG LEU A 70 0.748 10.226 -6.878 1.00 0.00 C ATOM 883 CD1 LEU A 70 0.681 10.454 -8.381 1.00 0.00 C ATOM 884 CD2 LEU A 70 1.084 8.759 -6.621 1.00 0.00 C ATOM 885 H LEU A 70 -0.008 10.297 -4.588 1.00 0.00 H ATOM 886 HA LEU A 70 2.940 10.328 -4.666 1.00 0.00 H ATOM 887 HB2 LEU A 70 1.541 12.165 -6.477 1.00 0.00 H ATOM 888 HB3 LEU A 70 2.763 10.951 -6.835 1.00 0.00 H ATOM 889 HG LEU A 70 -0.204 10.472 -6.432 1.00 0.00 H ATOM 890 HD11 LEU A 70 1.415 11.198 -8.656 1.00 0.00 H ATOM 891 HD12 LEU A 70 0.896 9.530 -8.895 1.00 0.00 H ATOM 892 HD13 LEU A 70 -0.302 10.800 -8.651 1.00 0.00 H ATOM 893 HD21 LEU A 70 2.154 8.626 -6.646 1.00 0.00 H ATOM 894 HD22 LEU A 70 0.705 8.466 -5.655 1.00 0.00 H ATOM 895 HD23 LEU A 70 0.624 8.150 -7.389 1.00 0.00 H ATOM 896 N ALA A 71 3.465 12.731 -4.089 1.00 0.00 N ATOM 897 CA ALA A 71 3.718 14.073 -3.511 1.00 0.00 C ATOM 898 C ALA A 71 4.584 14.867 -4.476 1.00 0.00 C ATOM 899 O ALA A 71 5.731 14.549 -4.721 1.00 0.00 O ATOM 900 CB ALA A 71 4.432 13.967 -2.175 1.00 0.00 C ATOM 901 H ALA A 71 4.212 12.192 -4.429 1.00 0.00 H ATOM 902 HA ALA A 71 2.777 14.586 -3.376 1.00 0.00 H ATOM 903 HB1 ALA A 71 5.313 13.354 -2.284 1.00 0.00 H ATOM 904 HB2 ALA A 71 4.717 14.960 -1.855 1.00 0.00 H ATOM 905 HB3 ALA A 71 3.769 13.528 -1.446 1.00 0.00 H ATOM 906 N LEU A 72 4.033 15.898 -5.020 1.00 0.00 N ATOM 907 CA LEU A 72 4.787 16.746 -5.976 1.00 0.00 C ATOM 908 C LEU A 72 5.223 18.029 -5.273 1.00 0.00 C ATOM 909 O LEU A 72 6.023 18.791 -5.779 1.00 0.00 O ATOM 910 CB LEU A 72 3.868 17.107 -7.136 1.00 0.00 C ATOM 911 CG LEU A 72 3.584 15.863 -7.988 1.00 0.00 C ATOM 912 CD1 LEU A 72 2.414 15.081 -7.390 1.00 0.00 C ATOM 913 CD2 LEU A 72 3.222 16.300 -9.408 1.00 0.00 C ATOM 914 H LEU A 72 3.107 16.121 -4.793 1.00 0.00 H ATOM 915 HA LEU A 72 5.648 16.215 -6.340 1.00 0.00 H ATOM 916 HB2 LEU A 72 2.940 17.493 -6.738 1.00 0.00 H ATOM 917 HB3 LEU A 72 4.339 17.861 -7.747 1.00 0.00 H ATOM 918 HG LEU A 72 4.462 15.233 -8.015 1.00 0.00 H ATOM 919 HD11 LEU A 72 1.573 15.742 -7.247 1.00 0.00 H ATOM 920 HD12 LEU A 72 2.133 14.284 -8.064 1.00 0.00 H ATOM 921 HD13 LEU A 72 2.708 14.659 -6.441 1.00 0.00 H ATOM 922 HD21 LEU A 72 3.750 17.211 -9.650 1.00 0.00 H ATOM 923 HD22 LEU A 72 3.505 15.525 -10.105 1.00 0.00 H ATOM 924 HD23 LEU A 72 2.158 16.473 -9.472 1.00 0.00 H ATOM 925 N GLY A 73 4.678 18.279 -4.119 1.00 0.00 N ATOM 926 CA GLY A 73 5.021 19.518 -3.371 1.00 0.00 C ATOM 927 C GLY A 73 3.784 20.410 -3.344 1.00 0.00 C ATOM 928 O GLY A 73 3.363 20.883 -2.307 1.00 0.00 O ATOM 929 H GLY A 73 4.023 17.654 -3.748 1.00 0.00 H ATOM 930 HA2 GLY A 73 5.314 19.265 -2.360 1.00 0.00 H ATOM 931 HA3 GLY A 73 5.827 20.037 -3.866 1.00 0.00 H ATOM 932 N ALA A 74 3.187 20.625 -4.486 1.00 0.00 N ATOM 933 CA ALA A 74 1.960 21.466 -4.549 1.00 0.00 C ATOM 934 C ALA A 74 0.770 20.616 -5.015 1.00 0.00 C ATOM 935 O ALA A 74 -0.354 21.075 -5.043 1.00 0.00 O ATOM 936 CB ALA A 74 2.179 22.610 -5.538 1.00 0.00 C ATOM 937 H ALA A 74 3.542 20.221 -5.305 1.00 0.00 H ATOM 938 HA ALA A 74 1.750 21.870 -3.573 1.00 0.00 H ATOM 939 HB1 ALA A 74 3.174 23.009 -5.411 1.00 0.00 H ATOM 940 HB2 ALA A 74 2.066 22.238 -6.546 1.00 0.00 H ATOM 941 HB3 ALA A 74 1.452 23.388 -5.357 1.00 0.00 H ATOM 942 N GLY A 75 1.006 19.384 -5.383 1.00 0.00 N ATOM 943 CA GLY A 75 -0.114 18.515 -5.847 1.00 0.00 C ATOM 944 C GLY A 75 0.125 17.075 -5.384 1.00 0.00 C ATOM 945 O GLY A 75 1.227 16.696 -5.047 1.00 0.00 O ATOM 946 H GLY A 75 1.916 19.031 -5.357 1.00 0.00 H ATOM 947 HA2 GLY A 75 -1.045 18.876 -5.435 1.00 0.00 H ATOM 948 HA3 GLY A 75 -0.165 18.538 -6.926 1.00 0.00 H ATOM 949 N SER A 76 -0.906 16.275 -5.360 1.00 0.00 N ATOM 950 CA SER A 76 -0.752 14.859 -4.916 1.00 0.00 C ATOM 951 C SER A 76 -1.799 13.995 -5.618 1.00 0.00 C ATOM 952 O SER A 76 -2.667 14.493 -6.306 1.00 0.00 O ATOM 953 CB SER A 76 -0.965 14.786 -3.403 1.00 0.00 C ATOM 954 OG SER A 76 -2.344 14.580 -3.133 1.00 0.00 O ATOM 955 H SER A 76 -1.786 16.607 -5.631 1.00 0.00 H ATOM 956 HA SER A 76 0.238 14.498 -5.165 1.00 0.00 H ATOM 957 HB2 SER A 76 -0.399 13.968 -2.995 1.00 0.00 H ATOM 958 HB3 SER A 76 -0.634 15.712 -2.951 1.00 0.00 H ATOM 959 HG SER A 76 -2.423 14.217 -2.247 1.00 0.00 H ATOM 960 N ALA A 77 -1.726 12.703 -5.450 1.00 0.00 N ATOM 961 CA ALA A 77 -2.722 11.814 -6.108 1.00 0.00 C ATOM 962 C ALA A 77 -2.937 10.562 -5.255 1.00 0.00 C ATOM 963 O ALA A 77 -1.996 9.908 -4.850 1.00 0.00 O ATOM 964 CB ALA A 77 -2.205 11.415 -7.487 1.00 0.00 C ATOM 965 H ALA A 77 -1.019 12.320 -4.891 1.00 0.00 H ATOM 966 HA ALA A 77 -3.659 12.340 -6.216 1.00 0.00 H ATOM 967 HB1 ALA A 77 -1.222 11.839 -7.636 1.00 0.00 H ATOM 968 HB2 ALA A 77 -2.146 10.339 -7.552 1.00 0.00 H ATOM 969 HB3 ALA A 77 -2.877 11.786 -8.246 1.00 0.00 H ATOM 970 N LEU A 78 -4.170 10.229 -4.974 1.00 0.00 N ATOM 971 CA LEU A 78 -4.452 9.024 -4.140 1.00 0.00 C ATOM 972 C LEU A 78 -4.709 7.814 -5.039 1.00 0.00 C ATOM 973 O LEU A 78 -5.343 7.916 -6.070 1.00 0.00 O ATOM 974 CB LEU A 78 -5.686 9.285 -3.276 1.00 0.00 C ATOM 975 CG LEU A 78 -5.593 8.465 -1.989 1.00 0.00 C ATOM 976 CD1 LEU A 78 -6.260 9.234 -0.849 1.00 0.00 C ATOM 977 CD2 LEU A 78 -6.304 7.122 -2.178 1.00 0.00 C ATOM 978 H LEU A 78 -4.911 10.776 -5.308 1.00 0.00 H ATOM 979 HA LEU A 78 -3.605 8.822 -3.505 1.00 0.00 H ATOM 980 HB2 LEU A 78 -5.737 10.337 -3.031 1.00 0.00 H ATOM 981 HB3 LEU A 78 -6.574 9.000 -3.819 1.00 0.00 H ATOM 982 HG LEU A 78 -4.553 8.293 -1.747 1.00 0.00 H ATOM 983 HD11 LEU A 78 -6.996 9.911 -1.255 1.00 0.00 H ATOM 984 HD12 LEU A 78 -6.742 8.536 -0.179 1.00 0.00 H ATOM 985 HD13 LEU A 78 -5.513 9.795 -0.309 1.00 0.00 H ATOM 986 HD21 LEU A 78 -6.992 7.192 -3.008 1.00 0.00 H ATOM 987 HD22 LEU A 78 -5.574 6.353 -2.379 1.00 0.00 H ATOM 988 HD23 LEU A 78 -6.849 6.875 -1.279 1.00 0.00 H ATOM 989 N LEU A 79 -4.205 6.670 -4.659 1.00 0.00 N ATOM 990 CA LEU A 79 -4.399 5.451 -5.487 1.00 0.00 C ATOM 991 C LEU A 79 -4.997 4.329 -4.644 1.00 0.00 C ATOM 992 O LEU A 79 -4.837 4.290 -3.439 1.00 0.00 O ATOM 993 CB LEU A 79 -3.037 4.997 -6.001 1.00 0.00 C ATOM 994 CG LEU A 79 -2.974 5.024 -7.529 1.00 0.00 C ATOM 995 CD1 LEU A 79 -2.699 3.611 -8.043 1.00 0.00 C ATOM 996 CD2 LEU A 79 -4.287 5.538 -8.115 1.00 0.00 C ATOM 997 H LEU A 79 -3.683 6.615 -3.831 1.00 0.00 H ATOM 998 HA LEU A 79 -5.058 5.671 -6.305 1.00 0.00 H ATOM 999 HB2 LEU A 79 -2.281 5.655 -5.608 1.00 0.00 H ATOM 1000 HB3 LEU A 79 -2.844 3.991 -5.655 1.00 0.00 H ATOM 1001 HG LEU A 79 -2.171 5.673 -7.831 1.00 0.00 H ATOM 1002 HD11 LEU A 79 -3.475 2.945 -7.699 1.00 0.00 H ATOM 1003 HD12 LEU A 79 -2.682 3.618 -9.122 1.00 0.00 H ATOM 1004 HD13 LEU A 79 -1.743 3.274 -7.672 1.00 0.00 H ATOM 1005 HD21 LEU A 79 -5.100 4.910 -7.782 1.00 0.00 H ATOM 1006 HD22 LEU A 79 -4.456 6.552 -7.783 1.00 0.00 H ATOM 1007 HD23 LEU A 79 -4.232 5.517 -9.194 1.00 0.00 H ATOM 1008 N GLY A 80 -5.671 3.409 -5.282 1.00 0.00 N ATOM 1009 CA GLY A 80 -6.279 2.269 -4.542 1.00 0.00 C ATOM 1010 C GLY A 80 -6.623 1.138 -5.524 1.00 0.00 C ATOM 1011 O GLY A 80 -7.729 1.057 -6.021 1.00 0.00 O ATOM 1012 H GLY A 80 -5.767 3.466 -6.254 1.00 0.00 H ATOM 1013 HA2 GLY A 80 -5.582 1.910 -3.805 1.00 0.00 H ATOM 1014 HA3 GLY A 80 -7.182 2.602 -4.055 1.00 0.00 H ATOM 1015 N THR A 81 -5.691 0.261 -5.804 1.00 0.00 N ATOM 1016 CA THR A 81 -5.981 -0.860 -6.754 1.00 0.00 C ATOM 1017 C THR A 81 -6.151 -2.170 -5.970 1.00 0.00 C ATOM 1018 O THR A 81 -6.119 -2.185 -4.761 1.00 0.00 O ATOM 1019 CB THR A 81 -4.832 -1.017 -7.773 1.00 0.00 C ATOM 1020 OG1 THR A 81 -4.178 -2.261 -7.570 1.00 0.00 O ATOM 1021 CG2 THR A 81 -3.809 0.114 -7.626 1.00 0.00 C ATOM 1022 H THR A 81 -4.806 0.337 -5.385 1.00 0.00 H ATOM 1023 HA THR A 81 -6.898 -0.647 -7.284 1.00 0.00 H ATOM 1024 HB THR A 81 -5.241 -0.991 -8.772 1.00 0.00 H ATOM 1025 HG1 THR A 81 -3.244 -2.087 -7.446 1.00 0.00 H ATOM 1026 HG21 THR A 81 -4.307 1.066 -7.705 1.00 0.00 H ATOM 1027 HG22 THR A 81 -3.322 0.038 -6.665 1.00 0.00 H ATOM 1028 HG23 THR A 81 -3.069 0.027 -8.412 1.00 0.00 H ATOM 1029 N ASP A 82 -6.323 -3.269 -6.662 1.00 0.00 N ATOM 1030 CA ASP A 82 -6.480 -4.589 -5.984 1.00 0.00 C ATOM 1031 C ASP A 82 -5.943 -5.667 -6.929 1.00 0.00 C ATOM 1032 O ASP A 82 -6.050 -5.540 -8.132 1.00 0.00 O ATOM 1033 CB ASP A 82 -7.960 -4.853 -5.696 1.00 0.00 C ATOM 1034 CG ASP A 82 -8.299 -4.392 -4.276 1.00 0.00 C ATOM 1035 OD1 ASP A 82 -8.171 -5.193 -3.367 1.00 0.00 O ATOM 1036 OD2 ASP A 82 -8.685 -3.245 -4.126 1.00 0.00 O ATOM 1037 H ASP A 82 -6.336 -3.226 -7.639 1.00 0.00 H ATOM 1038 HA ASP A 82 -5.916 -4.598 -5.062 1.00 0.00 H ATOM 1039 HB2 ASP A 82 -8.566 -4.310 -6.406 1.00 0.00 H ATOM 1040 HB3 ASP A 82 -8.160 -5.909 -5.786 1.00 0.00 H ATOM 1041 N VAL A 83 -5.359 -6.721 -6.420 1.00 0.00 N ATOM 1042 CA VAL A 83 -4.826 -7.764 -7.337 1.00 0.00 C ATOM 1043 C VAL A 83 -5.281 -9.149 -6.883 1.00 0.00 C ATOM 1044 O VAL A 83 -5.324 -9.447 -5.708 1.00 0.00 O ATOM 1045 CB VAL A 83 -3.290 -7.722 -7.357 1.00 0.00 C ATOM 1046 CG1 VAL A 83 -2.744 -6.821 -6.246 1.00 0.00 C ATOM 1047 CG2 VAL A 83 -2.753 -9.130 -7.130 1.00 0.00 C ATOM 1048 H VAL A 83 -5.264 -6.824 -5.447 1.00 0.00 H ATOM 1049 HA VAL A 83 -5.197 -7.580 -8.333 1.00 0.00 H ATOM 1050 HB VAL A 83 -2.951 -7.358 -8.315 1.00 0.00 H ATOM 1051 HG11 VAL A 83 -3.520 -6.177 -5.867 1.00 0.00 H ATOM 1052 HG12 VAL A 83 -2.357 -7.445 -5.445 1.00 0.00 H ATOM 1053 HG13 VAL A 83 -1.940 -6.216 -6.641 1.00 0.00 H ATOM 1054 HG21 VAL A 83 -3.201 -9.808 -7.838 1.00 0.00 H ATOM 1055 HG22 VAL A 83 -1.680 -9.129 -7.257 1.00 0.00 H ATOM 1056 HG23 VAL A 83 -2.999 -9.440 -6.125 1.00 0.00 H ATOM 1057 N GLN A 84 -5.603 -10.004 -7.815 1.00 0.00 N ATOM 1058 CA GLN A 84 -6.035 -11.382 -7.456 1.00 0.00 C ATOM 1059 C GLN A 84 -4.884 -12.343 -7.750 1.00 0.00 C ATOM 1060 O GLN A 84 -4.766 -12.871 -8.839 1.00 0.00 O ATOM 1061 CB GLN A 84 -7.257 -11.771 -8.292 1.00 0.00 C ATOM 1062 CG GLN A 84 -7.698 -13.192 -7.928 1.00 0.00 C ATOM 1063 CD GLN A 84 -8.757 -13.670 -8.923 1.00 0.00 C ATOM 1064 OE1 GLN A 84 -9.923 -13.754 -8.594 1.00 0.00 O ATOM 1065 NE2 GLN A 84 -8.398 -13.989 -10.136 1.00 0.00 N ATOM 1066 H GLN A 84 -5.547 -9.741 -8.758 1.00 0.00 H ATOM 1067 HA GLN A 84 -6.284 -11.424 -6.405 1.00 0.00 H ATOM 1068 HB2 GLN A 84 -8.063 -11.080 -8.093 1.00 0.00 H ATOM 1069 HB3 GLN A 84 -7.002 -11.734 -9.340 1.00 0.00 H ATOM 1070 HG2 GLN A 84 -6.847 -13.854 -7.962 1.00 0.00 H ATOM 1071 HG3 GLN A 84 -8.117 -13.194 -6.933 1.00 0.00 H ATOM 1072 HE21 GLN A 84 -7.457 -13.920 -10.404 1.00 0.00 H ATOM 1073 HE22 GLN A 84 -9.069 -14.299 -10.780 1.00 0.00 H ATOM 1074 N VAL A 85 -4.021 -12.559 -6.798 1.00 0.00 N ATOM 1075 CA VAL A 85 -2.868 -13.469 -7.033 1.00 0.00 C ATOM 1076 C VAL A 85 -3.300 -14.924 -6.847 1.00 0.00 C ATOM 1077 O VAL A 85 -3.959 -15.274 -5.890 1.00 0.00 O ATOM 1078 CB VAL A 85 -1.750 -13.133 -6.047 1.00 0.00 C ATOM 1079 CG1 VAL A 85 -0.694 -14.242 -6.062 1.00 0.00 C ATOM 1080 CG2 VAL A 85 -1.106 -11.811 -6.463 1.00 0.00 C ATOM 1081 H VAL A 85 -4.125 -12.112 -5.932 1.00 0.00 H ATOM 1082 HA VAL A 85 -2.507 -13.330 -8.039 1.00 0.00 H ATOM 1083 HB VAL A 85 -2.161 -13.039 -5.053 1.00 0.00 H ATOM 1084 HG11 VAL A 85 -0.820 -14.847 -6.947 1.00 0.00 H ATOM 1085 HG12 VAL A 85 0.291 -13.800 -6.065 1.00 0.00 H ATOM 1086 HG13 VAL A 85 -0.809 -14.859 -5.184 1.00 0.00 H ATOM 1087 HG21 VAL A 85 -1.484 -11.516 -7.430 1.00 0.00 H ATOM 1088 HG22 VAL A 85 -1.344 -11.050 -5.735 1.00 0.00 H ATOM 1089 HG23 VAL A 85 -0.034 -11.934 -6.519 1.00 0.00 H ATOM 1090 N GLU A 86 -2.919 -15.774 -7.762 1.00 0.00 N ATOM 1091 CA GLU A 86 -3.287 -17.214 -7.657 1.00 0.00 C ATOM 1092 C GLU A 86 -2.059 -18.003 -7.188 1.00 0.00 C ATOM 1093 O GLU A 86 -1.240 -17.494 -6.455 1.00 0.00 O ATOM 1094 CB GLU A 86 -3.737 -17.718 -9.032 1.00 0.00 C ATOM 1095 CG GLU A 86 -2.622 -17.483 -10.056 1.00 0.00 C ATOM 1096 CD GLU A 86 -2.826 -18.402 -11.260 1.00 0.00 C ATOM 1097 OE1 GLU A 86 -3.887 -18.994 -11.357 1.00 0.00 O ATOM 1098 OE2 GLU A 86 -1.914 -18.500 -12.065 1.00 0.00 O ATOM 1099 H GLU A 86 -2.380 -15.462 -8.520 1.00 0.00 H ATOM 1100 HA GLU A 86 -4.090 -17.336 -6.945 1.00 0.00 H ATOM 1101 HB2 GLU A 86 -3.959 -18.773 -8.974 1.00 0.00 H ATOM 1102 HB3 GLU A 86 -4.621 -17.181 -9.338 1.00 0.00 H ATOM 1103 HG2 GLU A 86 -2.644 -16.453 -10.381 1.00 0.00 H ATOM 1104 HG3 GLU A 86 -1.666 -17.695 -9.602 1.00 0.00 H ATOM 1105 N ALA A 87 -1.914 -19.232 -7.607 1.00 0.00 N ATOM 1106 CA ALA A 87 -0.725 -20.022 -7.183 1.00 0.00 C ATOM 1107 C ALA A 87 0.039 -20.493 -8.423 1.00 0.00 C ATOM 1108 O ALA A 87 1.242 -20.350 -8.512 1.00 0.00 O ATOM 1109 CB ALA A 87 -1.172 -21.234 -6.365 1.00 0.00 C ATOM 1110 H ALA A 87 -2.578 -19.634 -8.203 1.00 0.00 H ATOM 1111 HA ALA A 87 -0.079 -19.402 -6.581 1.00 0.00 H ATOM 1112 HB1 ALA A 87 -2.170 -21.519 -6.658 1.00 0.00 H ATOM 1113 HB2 ALA A 87 -0.495 -22.057 -6.543 1.00 0.00 H ATOM 1114 HB3 ALA A 87 -1.162 -20.981 -5.315 1.00 0.00 H TER 1115 ALA A 87