ATOM 1 N GLY A 1 -11.949 32.691 -32.113 1.00 0.00 N ATOM 2 CA GLY A 1 -11.171 31.841 -31.228 1.00 0.00 C ATOM 3 C GLY A 1 -10.809 30.522 -31.912 1.00 0.00 C ATOM 4 O GLY A 1 -11.537 30.050 -32.784 1.00 0.00 O ATOM 5 H1 GLY A 1 -12.869 32.910 -31.788 1.00 0.00 H ATOM 6 HA2 GLY A 1 -10.262 32.361 -30.926 1.00 0.00 H ATOM 7 HA3 GLY A 1 -11.739 31.640 -30.319 1.00 0.00 H ATOM 8 N SER A 2 -9.683 29.964 -31.491 1.00 0.00 N ATOM 9 CA SER A 2 -9.215 28.708 -32.053 1.00 0.00 C ATOM 10 C SER A 2 -9.139 27.642 -30.959 1.00 0.00 C ATOM 11 O SER A 2 -8.838 27.950 -29.806 1.00 0.00 O ATOM 12 CB SER A 2 -7.850 28.879 -32.723 1.00 0.00 C ATOM 13 OG SER A 2 -7.969 29.126 -34.122 1.00 0.00 O ATOM 14 H SER A 2 -9.096 30.354 -30.782 1.00 0.00 H ATOM 15 HA SER A 2 -9.956 28.434 -32.804 1.00 0.00 H ATOM 16 HB2 SER A 2 -7.317 29.706 -32.254 1.00 0.00 H ATOM 17 HB3 SER A 2 -7.252 27.982 -32.563 1.00 0.00 H ATOM 18 HG SER A 2 -7.186 29.658 -34.443 1.00 0.00 H ATOM 19 N SER A 3 -9.416 26.409 -31.358 1.00 0.00 N ATOM 20 CA SER A 3 -9.382 25.295 -30.425 1.00 0.00 C ATOM 21 C SER A 3 -9.166 23.984 -31.184 1.00 0.00 C ATOM 22 O SER A 3 -9.901 23.677 -32.121 1.00 0.00 O ATOM 23 CB SER A 3 -10.670 25.227 -29.603 1.00 0.00 C ATOM 24 OG SER A 3 -10.412 25.269 -28.202 1.00 0.00 O ATOM 25 H SER A 3 -9.659 26.167 -32.297 1.00 0.00 H ATOM 26 HA SER A 3 -8.540 25.498 -29.764 1.00 0.00 H ATOM 27 HB2 SER A 3 -11.320 26.058 -29.877 1.00 0.00 H ATOM 28 HB3 SER A 3 -11.207 24.310 -29.845 1.00 0.00 H ATOM 29 HG SER A 3 -11.036 24.653 -27.720 1.00 0.00 H ATOM 30 N GLY A 4 -8.155 23.246 -30.750 1.00 0.00 N ATOM 31 CA GLY A 4 -7.833 21.975 -31.376 1.00 0.00 C ATOM 32 C GLY A 4 -6.886 21.155 -30.498 1.00 0.00 C ATOM 33 O GLY A 4 -6.418 21.636 -29.467 1.00 0.00 O ATOM 34 H GLY A 4 -7.562 23.503 -29.987 1.00 0.00 H ATOM 35 HA2 GLY A 4 -8.749 21.411 -31.554 1.00 0.00 H ATOM 36 HA3 GLY A 4 -7.373 22.151 -32.349 1.00 0.00 H ATOM 37 N SER A 5 -6.631 19.932 -30.940 1.00 0.00 N ATOM 38 CA SER A 5 -5.747 19.041 -30.207 1.00 0.00 C ATOM 39 C SER A 5 -6.260 18.856 -28.777 1.00 0.00 C ATOM 40 O SER A 5 -6.043 19.712 -27.920 1.00 0.00 O ATOM 41 CB SER A 5 -4.314 19.577 -30.192 1.00 0.00 C ATOM 42 OG SER A 5 -3.421 18.692 -29.521 1.00 0.00 O ATOM 43 H SER A 5 -7.015 19.549 -31.779 1.00 0.00 H ATOM 44 HA SER A 5 -5.776 18.096 -30.749 1.00 0.00 H ATOM 45 HB2 SER A 5 -3.973 19.729 -31.216 1.00 0.00 H ATOM 46 HB3 SER A 5 -4.296 20.550 -29.702 1.00 0.00 H ATOM 47 HG SER A 5 -3.231 17.897 -30.097 1.00 0.00 H ATOM 48 N SER A 6 -6.929 17.733 -28.564 1.00 0.00 N ATOM 49 CA SER A 6 -7.474 17.424 -27.252 1.00 0.00 C ATOM 50 C SER A 6 -8.040 16.002 -27.242 1.00 0.00 C ATOM 51 O SER A 6 -8.874 15.657 -28.077 1.00 0.00 O ATOM 52 CB SER A 6 -8.557 18.429 -26.856 1.00 0.00 C ATOM 53 OG SER A 6 -8.023 19.531 -26.127 1.00 0.00 O ATOM 54 H SER A 6 -7.101 17.042 -29.266 1.00 0.00 H ATOM 55 HA SER A 6 -6.633 17.506 -26.564 1.00 0.00 H ATOM 56 HB2 SER A 6 -9.058 18.795 -27.752 1.00 0.00 H ATOM 57 HB3 SER A 6 -9.313 17.928 -26.251 1.00 0.00 H ATOM 58 HG SER A 6 -7.024 19.524 -26.182 1.00 0.00 H ATOM 59 N GLY A 7 -7.562 15.217 -26.288 1.00 0.00 N ATOM 60 CA GLY A 7 -8.010 13.840 -26.158 1.00 0.00 C ATOM 61 C GLY A 7 -6.923 12.968 -25.528 1.00 0.00 C ATOM 62 O GLY A 7 -5.906 12.682 -26.159 1.00 0.00 O ATOM 63 H GLY A 7 -6.883 15.506 -25.613 1.00 0.00 H ATOM 64 HA2 GLY A 7 -8.911 13.804 -25.546 1.00 0.00 H ATOM 65 HA3 GLY A 7 -8.274 13.446 -27.139 1.00 0.00 H ATOM 66 N ALA A 8 -7.173 12.568 -24.290 1.00 0.00 N ATOM 67 CA ALA A 8 -6.229 11.734 -23.567 1.00 0.00 C ATOM 68 C ALA A 8 -6.945 10.480 -23.062 1.00 0.00 C ATOM 69 O ALA A 8 -7.287 10.388 -21.884 1.00 0.00 O ATOM 70 CB ALA A 8 -5.598 12.542 -22.431 1.00 0.00 C ATOM 71 H ALA A 8 -8.002 12.805 -23.783 1.00 0.00 H ATOM 72 HA ALA A 8 -5.445 11.438 -24.264 1.00 0.00 H ATOM 73 HB1 ALA A 8 -4.983 11.885 -21.815 1.00 0.00 H ATOM 74 HB2 ALA A 8 -4.978 13.334 -22.850 1.00 0.00 H ATOM 75 HB3 ALA A 8 -6.385 12.982 -21.818 1.00 0.00 H ATOM 76 N ARG A 9 -7.151 9.545 -23.978 1.00 0.00 N ATOM 77 CA ARG A 9 -7.821 8.301 -23.641 1.00 0.00 C ATOM 78 C ARG A 9 -6.795 7.181 -23.448 1.00 0.00 C ATOM 79 O ARG A 9 -5.739 7.187 -24.079 1.00 0.00 O ATOM 80 CB ARG A 9 -8.810 7.893 -24.734 1.00 0.00 C ATOM 81 CG ARG A 9 -10.180 7.562 -24.138 1.00 0.00 C ATOM 82 CD ARG A 9 -10.241 6.101 -23.685 1.00 0.00 C ATOM 83 NE ARG A 9 -10.665 6.029 -22.269 1.00 0.00 N ATOM 84 CZ ARG A 9 -11.885 6.368 -21.831 1.00 0.00 C ATOM 85 NH1 ARG A 9 -12.810 6.806 -22.697 1.00 0.00 N ATOM 86 NH2 ARG A 9 -12.181 6.270 -20.528 1.00 0.00 N ATOM 87 H ARG A 9 -6.870 9.628 -24.934 1.00 0.00 H ATOM 88 HA ARG A 9 -8.350 8.512 -22.711 1.00 0.00 H ATOM 89 HB2 ARG A 9 -8.911 8.702 -25.458 1.00 0.00 H ATOM 90 HB3 ARG A 9 -8.425 7.028 -25.274 1.00 0.00 H ATOM 91 HG2 ARG A 9 -10.381 8.218 -23.291 1.00 0.00 H ATOM 92 HG3 ARG A 9 -10.958 7.749 -24.878 1.00 0.00 H ATOM 93 HD2 ARG A 9 -10.940 5.547 -24.311 1.00 0.00 H ATOM 94 HD3 ARG A 9 -9.265 5.633 -23.805 1.00 0.00 H ATOM 95 HE ARG A 9 -9.999 5.706 -21.596 1.00 0.00 H ATOM 96 HH11 ARG A 9 -12.589 6.879 -23.669 1.00 0.00 H ATOM 97 HH12 ARG A 9 -13.720 7.059 -22.370 1.00 0.00 H ATOM 98 HH21 ARG A 9 -11.491 5.943 -19.882 1.00 0.00 H ATOM 99 HH22 ARG A 9 -13.092 6.523 -20.201 1.00 0.00 H ATOM 100 N ALA A 10 -7.142 6.249 -22.573 1.00 0.00 N ATOM 101 CA ALA A 10 -6.265 5.125 -22.290 1.00 0.00 C ATOM 102 C ALA A 10 -7.106 3.860 -22.111 1.00 0.00 C ATOM 103 O ALA A 10 -8.207 3.914 -21.566 1.00 0.00 O ATOM 104 CB ALA A 10 -5.415 5.440 -21.057 1.00 0.00 C ATOM 105 H ALA A 10 -8.003 6.252 -22.064 1.00 0.00 H ATOM 106 HA ALA A 10 -5.605 4.995 -23.147 1.00 0.00 H ATOM 107 HB1 ALA A 10 -5.019 4.513 -20.642 1.00 0.00 H ATOM 108 HB2 ALA A 10 -4.589 6.092 -21.342 1.00 0.00 H ATOM 109 HB3 ALA A 10 -6.031 5.939 -20.309 1.00 0.00 H ATOM 110 N CYS A 11 -6.554 2.750 -22.579 1.00 0.00 N ATOM 111 CA CYS A 11 -7.239 1.473 -22.477 1.00 0.00 C ATOM 112 C CYS A 11 -6.212 0.359 -22.689 1.00 0.00 C ATOM 113 O CYS A 11 -5.971 -0.446 -21.790 1.00 0.00 O ATOM 114 CB CYS A 11 -8.401 1.374 -23.468 1.00 0.00 C ATOM 115 SG CYS A 11 -9.782 0.434 -22.722 1.00 0.00 S ATOM 116 H CYS A 11 -5.657 2.715 -23.020 1.00 0.00 H ATOM 117 HA CYS A 11 -7.663 1.424 -21.474 1.00 0.00 H ATOM 118 HB2 CYS A 11 -8.738 2.372 -23.747 1.00 0.00 H ATOM 119 HB3 CYS A 11 -8.068 0.883 -24.383 1.00 0.00 H ATOM 120 HG CYS A 11 -10.666 1.426 -22.766 1.00 0.00 H ATOM 121 N SER A 12 -5.635 0.348 -23.881 1.00 0.00 N ATOM 122 CA SER A 12 -4.640 -0.655 -24.222 1.00 0.00 C ATOM 123 C SER A 12 -5.268 -2.049 -24.185 1.00 0.00 C ATOM 124 O SER A 12 -5.976 -2.391 -23.239 1.00 0.00 O ATOM 125 CB SER A 12 -3.442 -0.587 -23.272 1.00 0.00 C ATOM 126 OG SER A 12 -2.205 -0.739 -23.961 1.00 0.00 O ATOM 127 H SER A 12 -5.837 1.006 -24.606 1.00 0.00 H ATOM 128 HA SER A 12 -4.315 -0.408 -25.232 1.00 0.00 H ATOM 129 HB2 SER A 12 -3.450 0.369 -22.747 1.00 0.00 H ATOM 130 HB3 SER A 12 -3.534 -1.367 -22.516 1.00 0.00 H ATOM 131 HG SER A 12 -2.033 -1.706 -24.147 1.00 0.00 H ATOM 132 N GLN A 13 -4.986 -2.818 -25.227 1.00 0.00 N ATOM 133 CA GLN A 13 -5.514 -4.168 -25.325 1.00 0.00 C ATOM 134 C GLN A 13 -4.455 -5.112 -25.898 1.00 0.00 C ATOM 135 O GLN A 13 -4.170 -5.079 -27.094 1.00 0.00 O ATOM 136 CB GLN A 13 -6.789 -4.197 -26.171 1.00 0.00 C ATOM 137 CG GLN A 13 -8.032 -4.035 -25.294 1.00 0.00 C ATOM 138 CD GLN A 13 -8.900 -5.295 -25.335 1.00 0.00 C ATOM 139 OE1 GLN A 13 -9.805 -5.430 -26.142 1.00 0.00 O ATOM 140 NE2 GLN A 13 -8.575 -6.205 -24.422 1.00 0.00 N ATOM 141 H GLN A 13 -4.409 -2.533 -25.992 1.00 0.00 H ATOM 142 HA GLN A 13 -5.756 -4.460 -24.303 1.00 0.00 H ATOM 143 HB2 GLN A 13 -6.756 -3.399 -26.913 1.00 0.00 H ATOM 144 HB3 GLN A 13 -6.845 -5.139 -26.718 1.00 0.00 H ATOM 145 HG2 GLN A 13 -7.732 -3.829 -24.267 1.00 0.00 H ATOM 146 HG3 GLN A 13 -8.613 -3.178 -25.635 1.00 0.00 H ATOM 147 HE21 GLN A 13 -7.821 -6.031 -23.789 1.00 0.00 H ATOM 148 HE22 GLN A 13 -9.084 -7.064 -24.369 1.00 0.00 H ATOM 149 N SER A 14 -3.900 -5.931 -25.016 1.00 0.00 N ATOM 150 CA SER A 14 -2.878 -6.883 -25.419 1.00 0.00 C ATOM 151 C SER A 14 -2.604 -7.869 -24.281 1.00 0.00 C ATOM 152 O SER A 14 -2.544 -7.477 -23.117 1.00 0.00 O ATOM 153 CB SER A 14 -1.588 -6.167 -25.824 1.00 0.00 C ATOM 154 OG SER A 14 -0.889 -6.867 -26.850 1.00 0.00 O ATOM 155 H SER A 14 -4.137 -5.952 -24.045 1.00 0.00 H ATOM 156 HA SER A 14 -3.292 -7.402 -26.283 1.00 0.00 H ATOM 157 HB2 SER A 14 -1.824 -5.160 -26.168 1.00 0.00 H ATOM 158 HB3 SER A 14 -0.942 -6.063 -24.952 1.00 0.00 H ATOM 159 HG SER A 14 -1.514 -7.093 -27.596 1.00 0.00 H ATOM 160 N SER A 15 -2.444 -9.129 -24.659 1.00 0.00 N ATOM 161 CA SER A 15 -2.178 -10.173 -23.684 1.00 0.00 C ATOM 162 C SER A 15 -0.679 -10.477 -23.640 1.00 0.00 C ATOM 163 O SER A 15 -0.234 -11.500 -24.159 1.00 0.00 O ATOM 164 CB SER A 15 -2.967 -11.443 -24.009 1.00 0.00 C ATOM 165 OG SER A 15 -3.982 -11.702 -23.042 1.00 0.00 O ATOM 166 H SER A 15 -2.494 -9.439 -25.608 1.00 0.00 H ATOM 167 HA SER A 15 -2.515 -9.770 -22.730 1.00 0.00 H ATOM 168 HB2 SER A 15 -3.423 -11.345 -24.994 1.00 0.00 H ATOM 169 HB3 SER A 15 -2.286 -12.292 -24.055 1.00 0.00 H ATOM 170 HG SER A 15 -4.051 -12.685 -22.874 1.00 0.00 H ATOM 171 N GLN A 16 0.058 -9.570 -23.016 1.00 0.00 N ATOM 172 CA GLN A 16 1.498 -9.729 -22.897 1.00 0.00 C ATOM 173 C GLN A 16 1.902 -9.822 -21.425 1.00 0.00 C ATOM 174 O GLN A 16 1.089 -9.568 -20.537 1.00 0.00 O ATOM 175 CB GLN A 16 2.235 -8.585 -23.597 1.00 0.00 C ATOM 176 CG GLN A 16 1.975 -7.253 -22.892 1.00 0.00 C ATOM 177 CD GLN A 16 2.393 -6.075 -23.774 1.00 0.00 C ATOM 178 OE1 GLN A 16 1.823 -5.817 -24.822 1.00 0.00 O ATOM 179 NE2 GLN A 16 3.418 -5.376 -23.294 1.00 0.00 N ATOM 180 H GLN A 16 -0.311 -8.741 -22.597 1.00 0.00 H ATOM 181 HA GLN A 16 1.729 -10.666 -23.404 1.00 0.00 H ATOM 182 HB2 GLN A 16 3.305 -8.791 -23.609 1.00 0.00 H ATOM 183 HB3 GLN A 16 1.911 -8.521 -24.636 1.00 0.00 H ATOM 184 HG2 GLN A 16 0.916 -7.168 -22.645 1.00 0.00 H ATOM 185 HG3 GLN A 16 2.525 -7.221 -21.952 1.00 0.00 H ATOM 186 HE21 GLN A 16 3.841 -5.641 -22.427 1.00 0.00 H ATOM 187 HE22 GLN A 16 3.766 -4.586 -23.799 1.00 0.00 H ATOM 188 N THR A 17 3.158 -10.186 -21.210 1.00 0.00 N ATOM 189 CA THR A 17 3.679 -10.316 -19.860 1.00 0.00 C ATOM 190 C THR A 17 3.164 -9.177 -18.978 1.00 0.00 C ATOM 191 O THR A 17 3.313 -8.005 -19.320 1.00 0.00 O ATOM 192 CB THR A 17 5.206 -10.374 -19.947 1.00 0.00 C ATOM 193 OG1 THR A 17 5.470 -11.613 -20.599 1.00 0.00 O ATOM 194 CG2 THR A 17 5.865 -10.527 -18.575 1.00 0.00 C ATOM 195 H THR A 17 3.812 -10.391 -21.938 1.00 0.00 H ATOM 196 HA THR A 17 3.303 -11.246 -19.434 1.00 0.00 H ATOM 197 HB THR A 17 5.599 -9.504 -20.474 1.00 0.00 H ATOM 198 HG1 THR A 17 6.424 -11.649 -20.893 1.00 0.00 H ATOM 199 HG21 THR A 17 5.121 -10.855 -17.849 1.00 0.00 H ATOM 200 HG22 THR A 17 6.664 -11.265 -18.636 1.00 0.00 H ATOM 201 HG23 THR A 17 6.279 -9.568 -18.262 1.00 0.00 H ATOM 202 N ALA A 18 2.568 -9.562 -17.859 1.00 0.00 N ATOM 203 CA ALA A 18 2.030 -8.588 -16.925 1.00 0.00 C ATOM 204 C ALA A 18 3.180 -7.791 -16.306 1.00 0.00 C ATOM 205 O ALA A 18 4.331 -8.223 -16.344 1.00 0.00 O ATOM 206 CB ALA A 18 1.184 -9.305 -15.870 1.00 0.00 C ATOM 207 H ALA A 18 2.451 -10.517 -17.588 1.00 0.00 H ATOM 208 HA ALA A 18 1.388 -7.908 -17.486 1.00 0.00 H ATOM 209 HB1 ALA A 18 1.071 -8.662 -14.997 1.00 0.00 H ATOM 210 HB2 ALA A 18 0.201 -9.531 -16.285 1.00 0.00 H ATOM 211 HB3 ALA A 18 1.677 -10.232 -15.578 1.00 0.00 H ATOM 212 N LEU A 19 2.829 -6.640 -15.751 1.00 0.00 N ATOM 213 CA LEU A 19 3.817 -5.779 -15.126 1.00 0.00 C ATOM 214 C LEU A 19 3.341 -5.398 -13.722 1.00 0.00 C ATOM 215 O LEU A 19 2.140 -5.336 -13.466 1.00 0.00 O ATOM 216 CB LEU A 19 4.121 -4.574 -16.019 1.00 0.00 C ATOM 217 CG LEU A 19 4.567 -4.895 -17.448 1.00 0.00 C ATOM 218 CD1 LEU A 19 3.366 -4.966 -18.393 1.00 0.00 C ATOM 219 CD2 LEU A 19 5.619 -3.895 -17.931 1.00 0.00 C ATOM 220 H LEU A 19 1.891 -6.295 -15.725 1.00 0.00 H ATOM 221 HA LEU A 19 4.740 -6.352 -15.034 1.00 0.00 H ATOM 222 HB2 LEU A 19 3.229 -3.950 -16.069 1.00 0.00 H ATOM 223 HB3 LEU A 19 4.900 -3.980 -15.542 1.00 0.00 H ATOM 224 HG LEU A 19 5.034 -5.879 -17.447 1.00 0.00 H ATOM 225 HD11 LEU A 19 2.825 -5.896 -18.224 1.00 0.00 H ATOM 226 HD12 LEU A 19 2.704 -4.121 -18.204 1.00 0.00 H ATOM 227 HD13 LEU A 19 3.714 -4.930 -19.426 1.00 0.00 H ATOM 228 HD21 LEU A 19 5.321 -2.886 -17.643 1.00 0.00 H ATOM 229 HD22 LEU A 19 6.581 -4.133 -17.478 1.00 0.00 H ATOM 230 HD23 LEU A 19 5.704 -3.953 -19.016 1.00 0.00 H ATOM 231 N PRO A 20 4.334 -5.147 -12.827 1.00 0.00 N ATOM 232 CA PRO A 20 4.028 -4.775 -11.456 1.00 0.00 C ATOM 233 C PRO A 20 3.543 -3.326 -11.377 1.00 0.00 C ATOM 234 O PRO A 20 4.349 -2.402 -11.282 1.00 0.00 O ATOM 235 CB PRO A 20 5.318 -5.012 -10.687 1.00 0.00 C ATOM 236 CG PRO A 20 6.422 -5.064 -11.731 1.00 0.00 C ATOM 237 CD PRO A 20 5.767 -5.211 -13.095 1.00 0.00 C ATOM 238 HA PRO A 20 3.278 -5.334 -11.103 1.00 0.00 H ATOM 239 HB2 PRO A 20 5.497 -4.212 -9.968 1.00 0.00 H ATOM 240 HB3 PRO A 20 5.270 -5.943 -10.123 1.00 0.00 H ATOM 241 HG2 PRO A 20 7.025 -4.157 -11.693 1.00 0.00 H ATOM 242 HG3 PRO A 20 7.092 -5.901 -11.536 1.00 0.00 H ATOM 243 HD2 PRO A 20 6.080 -4.416 -13.772 1.00 0.00 H ATOM 244 HD3 PRO A 20 6.041 -6.156 -13.565 1.00 0.00 H ATOM 245 N THR A 21 2.228 -3.173 -11.418 1.00 0.00 N ATOM 246 CA THR A 21 1.625 -1.852 -11.352 1.00 0.00 C ATOM 247 C THR A 21 1.296 -1.488 -9.903 1.00 0.00 C ATOM 248 O THR A 21 0.627 -2.248 -9.205 1.00 0.00 O ATOM 249 CB THR A 21 0.404 -1.843 -12.274 1.00 0.00 C ATOM 250 OG1 THR A 21 0.926 -1.444 -13.538 1.00 0.00 O ATOM 251 CG2 THR A 21 -0.591 -0.737 -11.916 1.00 0.00 C ATOM 252 H THR A 21 1.579 -3.930 -11.495 1.00 0.00 H ATOM 253 HA THR A 21 2.355 -1.124 -11.707 1.00 0.00 H ATOM 254 HB THR A 21 -0.084 -2.817 -12.283 1.00 0.00 H ATOM 255 HG1 THR A 21 1.175 -2.251 -14.075 1.00 0.00 H ATOM 256 HG21 THR A 21 -0.846 -0.805 -10.859 1.00 0.00 H ATOM 257 HG22 THR A 21 -0.141 0.236 -12.119 1.00 0.00 H ATOM 258 HG23 THR A 21 -1.493 -0.852 -12.516 1.00 0.00 H ATOM 259 N SER A 22 1.781 -0.325 -9.494 1.00 0.00 N ATOM 260 CA SER A 22 1.546 0.150 -8.141 1.00 0.00 C ATOM 261 C SER A 22 0.058 0.440 -7.938 1.00 0.00 C ATOM 262 O SER A 22 -0.446 0.365 -6.819 1.00 0.00 O ATOM 263 CB SER A 22 2.376 1.401 -7.844 1.00 0.00 C ATOM 264 OG SER A 22 3.774 1.157 -7.974 1.00 0.00 O ATOM 265 H SER A 22 2.324 0.288 -10.068 1.00 0.00 H ATOM 266 HA SER A 22 1.870 -0.663 -7.490 1.00 0.00 H ATOM 267 HB2 SER A 22 2.082 2.200 -8.524 1.00 0.00 H ATOM 268 HB3 SER A 22 2.160 1.747 -6.833 1.00 0.00 H ATOM 269 HG SER A 22 3.966 0.729 -8.857 1.00 0.00 H ATOM 270 N LEU A 23 -0.604 0.764 -9.039 1.00 0.00 N ATOM 271 CA LEU A 23 -2.025 1.065 -8.997 1.00 0.00 C ATOM 272 C LEU A 23 -2.822 -0.220 -9.230 1.00 0.00 C ATOM 273 O LEU A 23 -4.003 -0.169 -9.570 1.00 0.00 O ATOM 274 CB LEU A 23 -2.365 2.186 -9.982 1.00 0.00 C ATOM 275 CG LEU A 23 -1.584 3.490 -9.809 1.00 0.00 C ATOM 276 CD1 LEU A 23 -1.071 4.005 -11.155 1.00 0.00 C ATOM 277 CD2 LEU A 23 -2.423 4.539 -9.076 1.00 0.00 C ATOM 278 H LEU A 23 -0.187 0.822 -9.946 1.00 0.00 H ATOM 279 HA LEU A 23 -2.251 1.436 -7.997 1.00 0.00 H ATOM 280 HB2 LEU A 23 -2.197 1.817 -10.994 1.00 0.00 H ATOM 281 HB3 LEU A 23 -3.428 2.408 -9.896 1.00 0.00 H ATOM 282 HG LEU A 23 -0.711 3.286 -9.188 1.00 0.00 H ATOM 283 HD11 LEU A 23 -0.573 3.195 -11.688 1.00 0.00 H ATOM 284 HD12 LEU A 23 -1.910 4.369 -11.749 1.00 0.00 H ATOM 285 HD13 LEU A 23 -0.364 4.818 -10.988 1.00 0.00 H ATOM 286 HD21 LEU A 23 -2.224 4.482 -8.006 1.00 0.00 H ATOM 287 HD22 LEU A 23 -2.163 5.533 -9.442 1.00 0.00 H ATOM 288 HD23 LEU A 23 -3.481 4.350 -9.259 1.00 0.00 H ATOM 289 N PHE A 24 -2.144 -1.342 -9.037 1.00 0.00 N ATOM 290 CA PHE A 24 -2.774 -2.638 -9.222 1.00 0.00 C ATOM 291 C PHE A 24 -2.863 -3.398 -7.897 1.00 0.00 C ATOM 292 O PHE A 24 -3.407 -4.500 -7.844 1.00 0.00 O ATOM 293 CB PHE A 24 -1.894 -3.429 -10.192 1.00 0.00 C ATOM 294 CG PHE A 24 -2.655 -4.027 -11.377 1.00 0.00 C ATOM 295 CD1 PHE A 24 -3.161 -3.211 -12.340 1.00 0.00 C ATOM 296 CD2 PHE A 24 -2.825 -5.373 -11.466 1.00 0.00 C ATOM 297 CE1 PHE A 24 -3.868 -3.766 -13.440 1.00 0.00 C ATOM 298 CE2 PHE A 24 -3.532 -5.928 -12.566 1.00 0.00 C ATOM 299 CZ PHE A 24 -4.038 -5.113 -13.530 1.00 0.00 C ATOM 300 H PHE A 24 -1.183 -1.374 -8.761 1.00 0.00 H ATOM 301 HA PHE A 24 -3.779 -2.458 -9.603 1.00 0.00 H ATOM 302 HB2 PHE A 24 -1.108 -2.775 -10.570 1.00 0.00 H ATOM 303 HB3 PHE A 24 -1.402 -4.234 -9.646 1.00 0.00 H ATOM 304 HD1 PHE A 24 -3.025 -2.132 -12.268 1.00 0.00 H ATOM 305 HD2 PHE A 24 -2.419 -6.026 -10.694 1.00 0.00 H ATOM 306 HE1 PHE A 24 -4.274 -3.113 -14.212 1.00 0.00 H ATOM 307 HE2 PHE A 24 -3.668 -7.007 -12.638 1.00 0.00 H ATOM 308 HZ PHE A 24 -4.580 -5.538 -14.374 1.00 0.00 H ATOM 309 N THR A 25 -2.320 -2.779 -6.859 1.00 0.00 N ATOM 310 CA THR A 25 -2.331 -3.383 -5.537 1.00 0.00 C ATOM 311 C THR A 25 -3.024 -2.459 -4.534 1.00 0.00 C ATOM 312 O THR A 25 -3.144 -2.794 -3.357 1.00 0.00 O ATOM 313 CB THR A 25 -0.887 -3.719 -5.158 1.00 0.00 C ATOM 314 OG1 THR A 25 -0.289 -4.118 -6.388 1.00 0.00 O ATOM 315 CG2 THR A 25 -0.788 -4.963 -4.274 1.00 0.00 C ATOM 316 H THR A 25 -1.879 -1.883 -6.910 1.00 0.00 H ATOM 317 HA THR A 25 -2.917 -4.301 -5.584 1.00 0.00 H ATOM 318 HB THR A 25 -0.401 -2.865 -4.686 1.00 0.00 H ATOM 319 HG1 THR A 25 0.682 -3.880 -6.390 1.00 0.00 H ATOM 320 HG21 THR A 25 -1.249 -4.760 -3.308 1.00 0.00 H ATOM 321 HG22 THR A 25 -1.304 -5.793 -4.756 1.00 0.00 H ATOM 322 HG23 THR A 25 0.261 -5.222 -4.128 1.00 0.00 H ATOM 323 N GLU A 26 -3.461 -1.314 -5.037 1.00 0.00 N ATOM 324 CA GLU A 26 -4.139 -0.339 -4.200 1.00 0.00 C ATOM 325 C GLU A 26 -5.635 -0.652 -4.124 1.00 0.00 C ATOM 326 O GLU A 26 -6.338 -0.136 -3.257 1.00 0.00 O ATOM 327 CB GLU A 26 -3.902 1.083 -4.712 1.00 0.00 C ATOM 328 CG GLU A 26 -2.411 1.344 -4.934 1.00 0.00 C ATOM 329 CD GLU A 26 -1.972 2.637 -4.243 1.00 0.00 C ATOM 330 OE1 GLU A 26 -2.780 3.590 -4.257 1.00 0.00 O ATOM 331 OE2 GLU A 26 -0.838 2.642 -3.716 1.00 0.00 O ATOM 332 H GLU A 26 -3.360 -1.050 -5.996 1.00 0.00 H ATOM 333 HA GLU A 26 -3.689 -0.443 -3.213 1.00 0.00 H ATOM 334 HB2 GLU A 26 -4.444 1.232 -5.646 1.00 0.00 H ATOM 335 HB3 GLU A 26 -4.298 1.802 -3.996 1.00 0.00 H ATOM 336 HG2 GLU A 26 -1.830 0.506 -4.549 1.00 0.00 H ATOM 337 HG3 GLU A 26 -2.204 1.410 -6.002 1.00 0.00 H ATOM 338 N GLY A 27 -6.077 -1.497 -5.044 1.00 0.00 N ATOM 339 CA GLY A 27 -7.476 -1.885 -5.093 1.00 0.00 C ATOM 340 C GLY A 27 -7.725 -3.146 -4.262 1.00 0.00 C ATOM 341 O GLY A 27 -8.870 -3.480 -3.963 1.00 0.00 O ATOM 342 H GLY A 27 -5.499 -1.913 -5.746 1.00 0.00 H ATOM 343 HA2 GLY A 27 -8.097 -1.071 -4.719 1.00 0.00 H ATOM 344 HA3 GLY A 27 -7.773 -2.062 -6.127 1.00 0.00 H ATOM 345 N ARG A 28 -6.633 -3.810 -3.913 1.00 0.00 N ATOM 346 CA ARG A 28 -6.718 -5.027 -3.123 1.00 0.00 C ATOM 347 C ARG A 28 -7.002 -4.689 -1.658 1.00 0.00 C ATOM 348 O ARG A 28 -7.993 -5.149 -1.092 1.00 0.00 O ATOM 349 CB ARG A 28 -5.421 -5.833 -3.211 1.00 0.00 C ATOM 350 CG ARG A 28 -5.652 -7.168 -3.920 1.00 0.00 C ATOM 351 CD ARG A 28 -4.400 -8.046 -3.858 1.00 0.00 C ATOM 352 NE ARG A 28 -4.775 -9.471 -3.994 1.00 0.00 N ATOM 353 CZ ARG A 28 -5.495 -10.148 -3.089 1.00 0.00 C ATOM 354 NH1 ARG A 28 -5.924 -9.534 -1.978 1.00 0.00 N ATOM 355 NH2 ARG A 28 -5.787 -11.440 -3.296 1.00 0.00 N ATOM 356 H ARG A 28 -5.705 -3.531 -4.161 1.00 0.00 H ATOM 357 HA ARG A 28 -7.543 -5.588 -3.563 1.00 0.00 H ATOM 358 HB2 ARG A 28 -4.667 -5.257 -3.748 1.00 0.00 H ATOM 359 HB3 ARG A 28 -5.031 -6.012 -2.209 1.00 0.00 H ATOM 360 HG2 ARG A 28 -6.490 -7.690 -3.458 1.00 0.00 H ATOM 361 HG3 ARG A 28 -5.923 -6.989 -4.961 1.00 0.00 H ATOM 362 HD2 ARG A 28 -3.709 -7.766 -4.653 1.00 0.00 H ATOM 363 HD3 ARG A 28 -3.881 -7.886 -2.913 1.00 0.00 H ATOM 364 HE ARG A 28 -4.471 -9.960 -4.812 1.00 0.00 H ATOM 365 HH11 ARG A 28 -5.706 -8.570 -1.824 1.00 0.00 H ATOM 366 HH12 ARG A 28 -6.461 -10.039 -1.303 1.00 0.00 H ATOM 367 HH21 ARG A 28 -5.468 -11.898 -4.125 1.00 0.00 H ATOM 368 HH22 ARG A 28 -6.325 -11.945 -2.621 1.00 0.00 H ATOM 369 N TYR A 29 -6.116 -3.888 -1.086 1.00 0.00 N ATOM 370 CA TYR A 29 -6.259 -3.483 0.302 1.00 0.00 C ATOM 371 C TYR A 29 -6.283 -1.958 0.429 1.00 0.00 C ATOM 372 O TYR A 29 -5.532 -1.385 1.217 1.00 0.00 O ATOM 373 CB TYR A 29 -5.026 -4.024 1.029 1.00 0.00 C ATOM 374 CG TYR A 29 -4.520 -5.361 0.484 1.00 0.00 C ATOM 375 CD1 TYR A 29 -5.071 -6.543 0.936 1.00 0.00 C ATOM 376 CD2 TYR A 29 -3.512 -5.386 -0.459 1.00 0.00 C ATOM 377 CE1 TYR A 29 -4.594 -7.802 0.424 1.00 0.00 C ATOM 378 CE2 TYR A 29 -3.036 -6.644 -0.971 1.00 0.00 C ATOM 379 CZ TYR A 29 -3.601 -7.790 -0.504 1.00 0.00 C ATOM 380 OH TYR A 29 -3.151 -8.979 -0.988 1.00 0.00 O ATOM 381 H TYR A 29 -5.313 -3.518 -1.553 1.00 0.00 H ATOM 382 HA TYR A 29 -7.201 -3.886 0.675 1.00 0.00 H ATOM 383 HB2 TYR A 29 -4.224 -3.288 0.959 1.00 0.00 H ATOM 384 HB3 TYR A 29 -5.261 -4.140 2.087 1.00 0.00 H ATOM 385 HD1 TYR A 29 -5.866 -6.524 1.681 1.00 0.00 H ATOM 386 HD2 TYR A 29 -3.077 -4.452 -0.816 1.00 0.00 H ATOM 387 HE1 TYR A 29 -5.021 -8.742 0.772 1.00 0.00 H ATOM 388 HE2 TYR A 29 -2.241 -6.678 -1.716 1.00 0.00 H ATOM 389 HH TYR A 29 -3.698 -9.729 -0.616 1.00 0.00 H ATOM 390 N GLN A 30 -7.155 -1.345 -0.357 1.00 0.00 N ATOM 391 CA GLN A 30 -7.287 0.102 -0.343 1.00 0.00 C ATOM 392 C GLN A 30 -7.701 0.583 1.049 1.00 0.00 C ATOM 393 O GLN A 30 -7.100 1.507 1.595 1.00 0.00 O ATOM 394 CB GLN A 30 -8.283 0.573 -1.405 1.00 0.00 C ATOM 395 CG GLN A 30 -7.829 1.889 -2.037 1.00 0.00 C ATOM 396 CD GLN A 30 -8.686 2.237 -3.256 1.00 0.00 C ATOM 397 OE1 GLN A 30 -9.558 1.489 -3.667 1.00 0.00 O ATOM 398 NE2 GLN A 30 -8.391 3.410 -3.809 1.00 0.00 N ATOM 399 H GLN A 30 -7.763 -1.818 -0.995 1.00 0.00 H ATOM 400 HA GLN A 30 -6.296 0.486 -0.588 1.00 0.00 H ATOM 401 HB2 GLN A 30 -8.384 -0.190 -2.177 1.00 0.00 H ATOM 402 HB3 GLN A 30 -9.267 0.702 -0.953 1.00 0.00 H ATOM 403 HG2 GLN A 30 -7.894 2.692 -1.302 1.00 0.00 H ATOM 404 HG3 GLN A 30 -6.783 1.813 -2.334 1.00 0.00 H ATOM 405 HE21 GLN A 30 -7.663 3.976 -3.422 1.00 0.00 H ATOM 406 HE22 GLN A 30 -8.897 3.726 -4.612 1.00 0.00 H ATOM 407 N GLN A 31 -8.725 -0.065 1.584 1.00 0.00 N ATOM 408 CA GLN A 31 -9.227 0.286 2.902 1.00 0.00 C ATOM 409 C GLN A 31 -8.125 0.120 3.950 1.00 0.00 C ATOM 410 O GLN A 31 -7.967 0.966 4.829 1.00 0.00 O ATOM 411 CB GLN A 31 -10.456 -0.552 3.261 1.00 0.00 C ATOM 412 CG GLN A 31 -11.720 0.029 2.624 1.00 0.00 C ATOM 413 CD GLN A 31 -12.946 -0.231 3.502 1.00 0.00 C ATOM 414 OE1 GLN A 31 -12.915 -0.091 4.713 1.00 0.00 O ATOM 415 NE2 GLN A 31 -14.024 -0.617 2.825 1.00 0.00 N ATOM 416 H GLN A 31 -9.209 -0.815 1.133 1.00 0.00 H ATOM 417 HA GLN A 31 -9.517 1.334 2.832 1.00 0.00 H ATOM 418 HB2 GLN A 31 -10.313 -1.578 2.923 1.00 0.00 H ATOM 419 HB3 GLN A 31 -10.574 -0.586 4.344 1.00 0.00 H ATOM 420 HG2 GLN A 31 -11.597 1.102 2.474 1.00 0.00 H ATOM 421 HG3 GLN A 31 -11.872 -0.415 1.640 1.00 0.00 H ATOM 422 HE21 GLN A 31 -13.982 -0.713 1.830 1.00 0.00 H ATOM 423 HE22 GLN A 31 -14.876 -0.812 3.310 1.00 0.00 H ATOM 424 N GLU A 32 -7.392 -0.976 3.823 1.00 0.00 N ATOM 425 CA GLU A 32 -6.309 -1.264 4.749 1.00 0.00 C ATOM 426 C GLU A 32 -5.367 -0.063 4.854 1.00 0.00 C ATOM 427 O GLU A 32 -5.176 0.489 5.937 1.00 0.00 O ATOM 428 CB GLU A 32 -5.548 -2.523 4.329 1.00 0.00 C ATOM 429 CG GLU A 32 -6.289 -3.786 4.774 1.00 0.00 C ATOM 430 CD GLU A 32 -7.534 -4.022 3.915 1.00 0.00 C ATOM 431 OE1 GLU A 32 -7.355 -4.505 2.777 1.00 0.00 O ATOM 432 OE2 GLU A 32 -8.636 -3.714 4.418 1.00 0.00 O ATOM 433 H GLU A 32 -7.527 -1.660 3.106 1.00 0.00 H ATOM 434 HA GLU A 32 -6.790 -1.442 5.711 1.00 0.00 H ATOM 435 HB2 GLU A 32 -5.424 -2.532 3.246 1.00 0.00 H ATOM 436 HB3 GLU A 32 -4.549 -2.511 4.764 1.00 0.00 H ATOM 437 HG2 GLU A 32 -5.624 -4.646 4.701 1.00 0.00 H ATOM 438 HG3 GLU A 32 -6.577 -3.693 5.821 1.00 0.00 H ATOM 439 N LEU A 33 -4.803 0.307 3.713 1.00 0.00 N ATOM 440 CA LEU A 33 -3.885 1.432 3.663 1.00 0.00 C ATOM 441 C LEU A 33 -4.475 2.602 4.454 1.00 0.00 C ATOM 442 O LEU A 33 -3.760 3.282 5.189 1.00 0.00 O ATOM 443 CB LEU A 33 -3.544 1.781 2.213 1.00 0.00 C ATOM 444 CG LEU A 33 -3.007 0.633 1.356 1.00 0.00 C ATOM 445 CD1 LEU A 33 -3.533 0.726 -0.078 1.00 0.00 C ATOM 446 CD2 LEU A 33 -1.478 0.582 1.403 1.00 0.00 C ATOM 447 H LEU A 33 -4.963 -0.147 2.837 1.00 0.00 H ATOM 448 HA LEU A 33 -2.959 1.121 4.146 1.00 0.00 H ATOM 449 HB2 LEU A 33 -4.439 2.177 1.735 1.00 0.00 H ATOM 450 HB3 LEU A 33 -2.804 2.582 2.217 1.00 0.00 H ATOM 451 HG LEU A 33 -3.373 -0.305 1.773 1.00 0.00 H ATOM 452 HD11 LEU A 33 -4.461 1.298 -0.087 1.00 0.00 H ATOM 453 HD12 LEU A 33 -2.794 1.224 -0.705 1.00 0.00 H ATOM 454 HD13 LEU A 33 -3.720 -0.276 -0.462 1.00 0.00 H ATOM 455 HD21 LEU A 33 -1.081 0.667 0.392 1.00 0.00 H ATOM 456 HD22 LEU A 33 -1.106 1.406 2.011 1.00 0.00 H ATOM 457 HD23 LEU A 33 -1.160 -0.365 1.840 1.00 0.00 H ATOM 458 N GLU A 34 -5.773 2.799 4.277 1.00 0.00 N ATOM 459 CA GLU A 34 -6.467 3.874 4.965 1.00 0.00 C ATOM 460 C GLU A 34 -6.531 3.589 6.467 1.00 0.00 C ATOM 461 O GLU A 34 -6.428 4.505 7.281 1.00 0.00 O ATOM 462 CB GLU A 34 -7.868 4.082 4.386 1.00 0.00 C ATOM 463 CG GLU A 34 -7.809 4.878 3.081 1.00 0.00 C ATOM 464 CD GLU A 34 -9.071 5.724 2.897 1.00 0.00 C ATOM 465 OE1 GLU A 34 -10.165 5.172 3.141 1.00 0.00 O ATOM 466 OE2 GLU A 34 -8.912 6.905 2.517 1.00 0.00 O ATOM 467 H GLU A 34 -6.347 2.241 3.678 1.00 0.00 H ATOM 468 HA GLU A 34 -5.869 4.768 4.783 1.00 0.00 H ATOM 469 HB2 GLU A 34 -8.337 3.115 4.205 1.00 0.00 H ATOM 470 HB3 GLU A 34 -8.490 4.608 5.109 1.00 0.00 H ATOM 471 HG2 GLU A 34 -6.931 5.524 3.084 1.00 0.00 H ATOM 472 HG3 GLU A 34 -7.699 4.195 2.238 1.00 0.00 H ATOM 473 N GLU A 35 -6.702 2.315 6.788 1.00 0.00 N ATOM 474 CA GLU A 35 -6.781 1.897 8.177 1.00 0.00 C ATOM 475 C GLU A 35 -5.497 2.275 8.919 1.00 0.00 C ATOM 476 O GLU A 35 -5.537 3.023 9.895 1.00 0.00 O ATOM 477 CB GLU A 35 -7.054 0.396 8.284 1.00 0.00 C ATOM 478 CG GLU A 35 -8.538 0.125 8.540 1.00 0.00 C ATOM 479 CD GLU A 35 -9.348 0.244 7.247 1.00 0.00 C ATOM 480 OE1 GLU A 35 -9.384 -0.762 6.506 1.00 0.00 O ATOM 481 OE2 GLU A 35 -9.913 1.337 7.029 1.00 0.00 O ATOM 482 H GLU A 35 -6.785 1.576 6.119 1.00 0.00 H ATOM 483 HA GLU A 35 -7.625 2.445 8.597 1.00 0.00 H ATOM 484 HB2 GLU A 35 -6.744 -0.100 7.364 1.00 0.00 H ATOM 485 HB3 GLU A 35 -6.459 -0.029 9.092 1.00 0.00 H ATOM 486 HG2 GLU A 35 -8.663 -0.872 8.961 1.00 0.00 H ATOM 487 HG3 GLU A 35 -8.919 0.832 9.277 1.00 0.00 H ATOM 488 N LEU A 36 -4.389 1.741 8.428 1.00 0.00 N ATOM 489 CA LEU A 36 -3.096 2.013 9.032 1.00 0.00 C ATOM 490 C LEU A 36 -2.930 3.523 9.214 1.00 0.00 C ATOM 491 O LEU A 36 -2.339 3.973 10.194 1.00 0.00 O ATOM 492 CB LEU A 36 -1.976 1.365 8.216 1.00 0.00 C ATOM 493 CG LEU A 36 -2.168 -0.113 7.868 1.00 0.00 C ATOM 494 CD1 LEU A 36 -1.818 -0.382 6.403 1.00 0.00 C ATOM 495 CD2 LEU A 36 -1.374 -1.008 8.821 1.00 0.00 C ATOM 496 H LEU A 36 -4.365 1.134 7.634 1.00 0.00 H ATOM 497 HA LEU A 36 -3.090 1.544 10.016 1.00 0.00 H ATOM 498 HB2 LEU A 36 -1.860 1.924 7.287 1.00 0.00 H ATOM 499 HB3 LEU A 36 -1.043 1.469 8.769 1.00 0.00 H ATOM 500 HG LEU A 36 -3.222 -0.360 7.998 1.00 0.00 H ATOM 501 HD11 LEU A 36 -2.448 -1.185 6.021 1.00 0.00 H ATOM 502 HD12 LEU A 36 -1.985 0.522 5.818 1.00 0.00 H ATOM 503 HD13 LEU A 36 -0.770 -0.674 6.328 1.00 0.00 H ATOM 504 HD21 LEU A 36 -0.561 -0.434 9.266 1.00 0.00 H ATOM 505 HD22 LEU A 36 -2.032 -1.375 9.608 1.00 0.00 H ATOM 506 HD23 LEU A 36 -0.962 -1.852 8.268 1.00 0.00 H ATOM 507 N LYS A 37 -3.461 4.264 8.253 1.00 0.00 N ATOM 508 CA LYS A 37 -3.379 5.714 8.294 1.00 0.00 C ATOM 509 C LYS A 37 -4.060 6.223 9.566 1.00 0.00 C ATOM 510 O LYS A 37 -3.881 7.378 9.951 1.00 0.00 O ATOM 511 CB LYS A 37 -3.946 6.320 7.008 1.00 0.00 C ATOM 512 CG LYS A 37 -3.699 7.829 6.957 1.00 0.00 C ATOM 513 CD LYS A 37 -3.508 8.305 5.516 1.00 0.00 C ATOM 514 CE LYS A 37 -4.440 9.475 5.197 1.00 0.00 C ATOM 515 NZ LYS A 37 -4.168 9.999 3.840 1.00 0.00 N ATOM 516 H LYS A 37 -3.940 3.891 7.458 1.00 0.00 H ATOM 517 HA LYS A 37 -2.323 5.981 8.337 1.00 0.00 H ATOM 518 HB2 LYS A 37 -3.487 5.843 6.143 1.00 0.00 H ATOM 519 HB3 LYS A 37 -5.017 6.121 6.950 1.00 0.00 H ATOM 520 HG2 LYS A 37 -4.540 8.355 7.409 1.00 0.00 H ATOM 521 HG3 LYS A 37 -2.815 8.076 7.546 1.00 0.00 H ATOM 522 HD2 LYS A 37 -2.472 8.608 5.364 1.00 0.00 H ATOM 523 HD3 LYS A 37 -3.703 7.482 4.829 1.00 0.00 H ATOM 524 HE2 LYS A 37 -5.478 9.151 5.267 1.00 0.00 H ATOM 525 HE3 LYS A 37 -4.304 10.268 5.933 1.00 0.00 H ATOM 526 HZ1 LYS A 37 -4.996 9.929 3.283 1.00 0.00 H ATOM 527 HZ2 LYS A 37 -3.889 10.958 3.902 1.00 0.00 H ATOM 528 HZ3 LYS A 37 -3.436 9.466 3.417 1.00 0.00 H ATOM 529 N ALA A 38 -4.827 5.337 10.184 1.00 0.00 N ATOM 530 CA ALA A 38 -5.535 5.682 11.405 1.00 0.00 C ATOM 531 C ALA A 38 -4.951 4.882 12.571 1.00 0.00 C ATOM 532 O ALA A 38 -4.802 5.406 13.674 1.00 0.00 O ATOM 533 CB ALA A 38 -7.032 5.428 11.215 1.00 0.00 C ATOM 534 H ALA A 38 -4.967 4.400 9.864 1.00 0.00 H ATOM 535 HA ALA A 38 -5.380 6.745 11.590 1.00 0.00 H ATOM 536 HB1 ALA A 38 -7.596 6.274 11.608 1.00 0.00 H ATOM 537 HB2 ALA A 38 -7.249 5.309 10.154 1.00 0.00 H ATOM 538 HB3 ALA A 38 -7.318 4.522 11.749 1.00 0.00 H ATOM 539 N LEU A 39 -4.637 3.627 12.288 1.00 0.00 N ATOM 540 CA LEU A 39 -4.073 2.750 13.300 1.00 0.00 C ATOM 541 C LEU A 39 -2.831 3.408 13.904 1.00 0.00 C ATOM 542 O LEU A 39 -2.632 3.368 15.117 1.00 0.00 O ATOM 543 CB LEU A 39 -3.810 1.359 12.718 1.00 0.00 C ATOM 544 CG LEU A 39 -4.997 0.687 12.025 1.00 0.00 C ATOM 545 CD1 LEU A 39 -4.566 -0.605 11.329 1.00 0.00 C ATOM 546 CD2 LEU A 39 -6.146 0.453 13.008 1.00 0.00 C ATOM 547 H LEU A 39 -4.762 3.209 11.388 1.00 0.00 H ATOM 548 HA LEU A 39 -4.820 2.635 14.085 1.00 0.00 H ATOM 549 HB2 LEU A 39 -2.992 1.436 12.002 1.00 0.00 H ATOM 550 HB3 LEU A 39 -3.469 0.709 13.523 1.00 0.00 H ATOM 551 HG LEU A 39 -5.368 1.360 11.252 1.00 0.00 H ATOM 552 HD11 LEU A 39 -4.747 -1.452 11.991 1.00 0.00 H ATOM 553 HD12 LEU A 39 -5.139 -0.732 10.411 1.00 0.00 H ATOM 554 HD13 LEU A 39 -3.503 -0.552 11.090 1.00 0.00 H ATOM 555 HD21 LEU A 39 -5.740 0.254 14.000 1.00 0.00 H ATOM 556 HD22 LEU A 39 -6.779 1.340 13.045 1.00 0.00 H ATOM 557 HD23 LEU A 39 -6.737 -0.402 12.680 1.00 0.00 H ATOM 558 N GLY A 40 -2.029 3.999 13.031 1.00 0.00 N ATOM 559 CA GLY A 40 -0.812 4.665 13.463 1.00 0.00 C ATOM 560 C GLY A 40 0.244 4.649 12.357 1.00 0.00 C ATOM 561 O GLY A 40 1.429 4.454 12.627 1.00 0.00 O ATOM 562 H GLY A 40 -2.199 4.026 12.046 1.00 0.00 H ATOM 563 HA2 GLY A 40 -1.036 5.694 13.742 1.00 0.00 H ATOM 564 HA3 GLY A 40 -0.420 4.172 14.353 1.00 0.00 H ATOM 565 N PHE A 41 -0.222 4.856 11.134 1.00 0.00 N ATOM 566 CA PHE A 41 0.668 4.868 9.985 1.00 0.00 C ATOM 567 C PHE A 41 0.218 5.904 8.954 1.00 0.00 C ATOM 568 O PHE A 41 -0.533 6.823 9.278 1.00 0.00 O ATOM 569 CB PHE A 41 0.603 3.475 9.355 1.00 0.00 C ATOM 570 CG PHE A 41 0.786 2.331 10.353 1.00 0.00 C ATOM 571 CD1 PHE A 41 2.034 1.871 10.639 1.00 0.00 C ATOM 572 CD2 PHE A 41 -0.298 1.772 10.954 1.00 0.00 C ATOM 573 CE1 PHE A 41 2.205 0.809 11.565 1.00 0.00 C ATOM 574 CE2 PHE A 41 -0.128 0.710 11.881 1.00 0.00 C ATOM 575 CZ PHE A 41 1.120 0.250 12.167 1.00 0.00 C ATOM 576 H PHE A 41 -1.187 5.013 10.923 1.00 0.00 H ATOM 577 HA PHE A 41 1.662 5.128 10.349 1.00 0.00 H ATOM 578 HB2 PHE A 41 -0.359 3.358 8.856 1.00 0.00 H ATOM 579 HB3 PHE A 41 1.371 3.400 8.585 1.00 0.00 H ATOM 580 HD1 PHE A 41 2.903 2.319 10.157 1.00 0.00 H ATOM 581 HD2 PHE A 41 -1.298 2.140 10.725 1.00 0.00 H ATOM 582 HE1 PHE A 41 3.205 0.441 11.794 1.00 0.00 H ATOM 583 HE2 PHE A 41 -0.997 0.262 12.363 1.00 0.00 H ATOM 584 HZ PHE A 41 1.251 -0.565 12.878 1.00 0.00 H ATOM 585 N ALA A 42 0.695 5.721 7.731 1.00 0.00 N ATOM 586 CA ALA A 42 0.351 6.628 6.650 1.00 0.00 C ATOM 587 C ALA A 42 0.902 6.077 5.333 1.00 0.00 C ATOM 588 O ALA A 42 0.145 5.830 4.395 1.00 0.00 O ATOM 589 CB ALA A 42 0.887 8.026 6.966 1.00 0.00 C ATOM 590 H ALA A 42 1.305 4.971 7.476 1.00 0.00 H ATOM 591 HA ALA A 42 -0.736 6.675 6.589 1.00 0.00 H ATOM 592 HB1 ALA A 42 0.231 8.775 6.523 1.00 0.00 H ATOM 593 HB2 ALA A 42 0.922 8.166 8.046 1.00 0.00 H ATOM 594 HB3 ALA A 42 1.891 8.132 6.554 1.00 0.00 H ATOM 595 N ASN A 43 2.214 5.901 5.305 1.00 0.00 N ATOM 596 CA ASN A 43 2.875 5.383 4.118 1.00 0.00 C ATOM 597 C ASN A 43 2.014 4.278 3.502 1.00 0.00 C ATOM 598 O ASN A 43 2.056 3.133 3.948 1.00 0.00 O ATOM 599 CB ASN A 43 4.238 4.783 4.464 1.00 0.00 C ATOM 600 CG ASN A 43 5.358 5.803 4.247 1.00 0.00 C ATOM 601 OD1 ASN A 43 5.501 6.770 4.976 1.00 0.00 O ATOM 602 ND2 ASN A 43 6.141 5.533 3.206 1.00 0.00 N ATOM 603 H ASN A 43 2.823 6.104 6.072 1.00 0.00 H ATOM 604 HA ASN A 43 2.988 6.242 3.456 1.00 0.00 H ATOM 605 HB2 ASN A 43 4.241 4.450 5.503 1.00 0.00 H ATOM 606 HB3 ASN A 43 4.419 3.902 3.848 1.00 0.00 H ATOM 607 HD21 ASN A 43 5.968 4.722 2.648 1.00 0.00 H ATOM 608 HD22 ASN A 43 6.902 6.142 2.982 1.00 0.00 H ATOM 609 N ARG A 44 1.254 4.661 2.486 1.00 0.00 N ATOM 610 CA ARG A 44 0.385 3.717 1.805 1.00 0.00 C ATOM 611 C ARG A 44 1.218 2.676 1.053 1.00 0.00 C ATOM 612 O ARG A 44 0.930 1.482 1.115 1.00 0.00 O ATOM 613 CB ARG A 44 -0.538 4.432 0.816 1.00 0.00 C ATOM 614 CG ARG A 44 -1.228 3.431 -0.113 1.00 0.00 C ATOM 615 CD ARG A 44 -2.096 4.152 -1.147 1.00 0.00 C ATOM 616 NE ARG A 44 -3.523 3.829 -0.922 1.00 0.00 N ATOM 617 CZ ARG A 44 -4.530 4.328 -1.652 1.00 0.00 C ATOM 618 NH1 ARG A 44 -4.272 5.176 -2.657 1.00 0.00 N ATOM 619 NH2 ARG A 44 -5.794 3.979 -1.377 1.00 0.00 N ATOM 620 H ARG A 44 1.226 5.595 2.130 1.00 0.00 H ATOM 621 HA ARG A 44 -0.199 3.252 2.599 1.00 0.00 H ATOM 622 HB2 ARG A 44 -1.288 5.004 1.362 1.00 0.00 H ATOM 623 HB3 ARG A 44 0.038 5.145 0.226 1.00 0.00 H ATOM 624 HG2 ARG A 44 -0.478 2.825 -0.621 1.00 0.00 H ATOM 625 HG3 ARG A 44 -1.844 2.751 0.474 1.00 0.00 H ATOM 626 HD2 ARG A 44 -1.943 5.228 -1.076 1.00 0.00 H ATOM 627 HD3 ARG A 44 -1.801 3.853 -2.153 1.00 0.00 H ATOM 628 HE ARG A 44 -3.750 3.199 -0.180 1.00 0.00 H ATOM 629 HH11 ARG A 44 -3.329 5.436 -2.863 1.00 0.00 H ATOM 630 HH12 ARG A 44 -5.024 5.548 -3.202 1.00 0.00 H ATOM 631 HH21 ARG A 44 -5.986 3.346 -0.627 1.00 0.00 H ATOM 632 HH22 ARG A 44 -6.545 4.351 -1.922 1.00 0.00 H ATOM 633 N ASP A 45 2.235 3.168 0.359 1.00 0.00 N ATOM 634 CA ASP A 45 3.111 2.295 -0.404 1.00 0.00 C ATOM 635 C ASP A 45 3.744 1.267 0.536 1.00 0.00 C ATOM 636 O ASP A 45 3.796 0.080 0.219 1.00 0.00 O ATOM 637 CB ASP A 45 4.239 3.090 -1.064 1.00 0.00 C ATOM 638 CG ASP A 45 4.321 2.953 -2.586 1.00 0.00 C ATOM 639 OD1 ASP A 45 4.256 1.797 -3.056 1.00 0.00 O ATOM 640 OD2 ASP A 45 4.447 4.008 -3.245 1.00 0.00 O ATOM 641 H ASP A 45 2.463 4.140 0.314 1.00 0.00 H ATOM 642 HA ASP A 45 2.472 1.834 -1.156 1.00 0.00 H ATOM 643 HB2 ASP A 45 4.116 4.144 -0.815 1.00 0.00 H ATOM 644 HB3 ASP A 45 5.189 2.770 -0.635 1.00 0.00 H ATOM 645 N ALA A 46 4.210 1.761 1.674 1.00 0.00 N ATOM 646 CA ALA A 46 4.838 0.900 2.662 1.00 0.00 C ATOM 647 C ALA A 46 3.790 -0.053 3.241 1.00 0.00 C ATOM 648 O ALA A 46 4.024 -1.257 3.332 1.00 0.00 O ATOM 649 CB ALA A 46 5.503 1.759 3.739 1.00 0.00 C ATOM 650 H ALA A 46 4.164 2.728 1.925 1.00 0.00 H ATOM 651 HA ALA A 46 5.606 0.317 2.154 1.00 0.00 H ATOM 652 HB1 ALA A 46 4.765 2.035 4.491 1.00 0.00 H ATOM 653 HB2 ALA A 46 6.307 1.193 4.210 1.00 0.00 H ATOM 654 HB3 ALA A 46 5.912 2.661 3.283 1.00 0.00 H ATOM 655 N ASN A 47 2.657 0.523 3.618 1.00 0.00 N ATOM 656 CA ASN A 47 1.573 -0.260 4.186 1.00 0.00 C ATOM 657 C ASN A 47 1.233 -1.413 3.239 1.00 0.00 C ATOM 658 O ASN A 47 0.955 -2.526 3.685 1.00 0.00 O ATOM 659 CB ASN A 47 0.315 0.591 4.366 1.00 0.00 C ATOM 660 CG ASN A 47 0.385 1.408 5.657 1.00 0.00 C ATOM 661 OD1 ASN A 47 0.930 0.982 6.662 1.00 0.00 O ATOM 662 ND2 ASN A 47 -0.194 2.602 5.574 1.00 0.00 N ATOM 663 H ASN A 47 2.475 1.503 3.540 1.00 0.00 H ATOM 664 HA ASN A 47 1.945 -0.608 5.149 1.00 0.00 H ATOM 665 HB2 ASN A 47 0.199 1.261 3.513 1.00 0.00 H ATOM 666 HB3 ASN A 47 -0.565 -0.053 4.386 1.00 0.00 H ATOM 667 HD21 ASN A 47 -0.624 2.891 4.718 1.00 0.00 H ATOM 668 HD22 ASN A 47 -0.200 3.211 6.367 1.00 0.00 H ATOM 669 N LEU A 48 1.265 -1.108 1.950 1.00 0.00 N ATOM 670 CA LEU A 48 0.964 -2.106 0.938 1.00 0.00 C ATOM 671 C LEU A 48 2.086 -3.144 0.900 1.00 0.00 C ATOM 672 O LEU A 48 1.860 -4.319 1.188 1.00 0.00 O ATOM 673 CB LEU A 48 0.701 -1.435 -0.413 1.00 0.00 C ATOM 674 CG LEU A 48 -0.440 -2.026 -1.244 1.00 0.00 C ATOM 675 CD1 LEU A 48 -1.648 -2.353 -0.363 1.00 0.00 C ATOM 676 CD2 LEU A 48 -0.811 -1.098 -2.403 1.00 0.00 C ATOM 677 H LEU A 48 1.492 -0.201 1.596 1.00 0.00 H ATOM 678 HA LEU A 48 0.041 -2.604 1.235 1.00 0.00 H ATOM 679 HB2 LEU A 48 0.488 -0.381 -0.237 1.00 0.00 H ATOM 680 HB3 LEU A 48 1.616 -1.482 -1.003 1.00 0.00 H ATOM 681 HG LEU A 48 -0.096 -2.964 -1.679 1.00 0.00 H ATOM 682 HD11 LEU A 48 -1.480 -3.302 0.146 1.00 0.00 H ATOM 683 HD12 LEU A 48 -1.783 -1.563 0.377 1.00 0.00 H ATOM 684 HD13 LEU A 48 -2.541 -2.426 -0.983 1.00 0.00 H ATOM 685 HD21 LEU A 48 -1.611 -0.427 -2.090 1.00 0.00 H ATOM 686 HD22 LEU A 48 0.062 -0.513 -2.693 1.00 0.00 H ATOM 687 HD23 LEU A 48 -1.147 -1.694 -3.251 1.00 0.00 H ATOM 688 N GLN A 49 3.273 -2.674 0.544 1.00 0.00 N ATOM 689 CA GLN A 49 4.431 -3.548 0.466 1.00 0.00 C ATOM 690 C GLN A 49 4.410 -4.561 1.612 1.00 0.00 C ATOM 691 O GLN A 49 4.767 -5.723 1.424 1.00 0.00 O ATOM 692 CB GLN A 49 5.729 -2.738 0.473 1.00 0.00 C ATOM 693 CG GLN A 49 6.665 -3.213 1.586 1.00 0.00 C ATOM 694 CD GLN A 49 8.064 -2.616 1.419 1.00 0.00 C ATOM 695 OE1 GLN A 49 8.408 -2.052 0.393 1.00 0.00 O ATOM 696 NE2 GLN A 49 8.848 -2.770 2.482 1.00 0.00 N ATOM 697 H GLN A 49 3.448 -1.717 0.312 1.00 0.00 H ATOM 698 HA GLN A 49 4.339 -4.066 -0.489 1.00 0.00 H ATOM 699 HB2 GLN A 49 6.228 -2.835 -0.492 1.00 0.00 H ATOM 700 HB3 GLN A 49 5.503 -1.681 0.610 1.00 0.00 H ATOM 701 HG2 GLN A 49 6.257 -2.927 2.556 1.00 0.00 H ATOM 702 HG3 GLN A 49 6.727 -4.301 1.575 1.00 0.00 H ATOM 703 HE21 GLN A 49 8.504 -3.242 3.293 1.00 0.00 H ATOM 704 HE22 GLN A 49 9.782 -2.413 2.470 1.00 0.00 H ATOM 705 N ALA A 50 3.988 -4.084 2.773 1.00 0.00 N ATOM 706 CA ALA A 50 3.916 -4.934 3.950 1.00 0.00 C ATOM 707 C ALA A 50 2.659 -5.802 3.870 1.00 0.00 C ATOM 708 O ALA A 50 2.730 -7.020 4.029 1.00 0.00 O ATOM 709 CB ALA A 50 3.947 -4.066 5.210 1.00 0.00 C ATOM 710 H ALA A 50 3.700 -3.138 2.918 1.00 0.00 H ATOM 711 HA ALA A 50 4.794 -5.580 3.947 1.00 0.00 H ATOM 712 HB1 ALA A 50 4.392 -3.100 4.974 1.00 0.00 H ATOM 713 HB2 ALA A 50 2.930 -3.919 5.574 1.00 0.00 H ATOM 714 HB3 ALA A 50 4.540 -4.562 5.978 1.00 0.00 H ATOM 715 N LEU A 51 1.537 -5.142 3.624 1.00 0.00 N ATOM 716 CA LEU A 51 0.266 -5.838 3.521 1.00 0.00 C ATOM 717 C LEU A 51 0.411 -7.016 2.554 1.00 0.00 C ATOM 718 O LEU A 51 0.151 -8.160 2.922 1.00 0.00 O ATOM 719 CB LEU A 51 -0.850 -4.863 3.139 1.00 0.00 C ATOM 720 CG LEU A 51 -1.440 -4.038 4.284 1.00 0.00 C ATOM 721 CD1 LEU A 51 -1.656 -2.585 3.858 1.00 0.00 C ATOM 722 CD2 LEU A 51 -2.725 -4.677 4.815 1.00 0.00 C ATOM 723 H LEU A 51 1.488 -4.151 3.495 1.00 0.00 H ATOM 724 HA LEU A 51 0.027 -6.230 4.509 1.00 0.00 H ATOM 725 HB2 LEU A 51 -0.464 -4.178 2.385 1.00 0.00 H ATOM 726 HB3 LEU A 51 -1.656 -5.430 2.673 1.00 0.00 H ATOM 727 HG LEU A 51 -0.722 -4.029 5.104 1.00 0.00 H ATOM 728 HD11 LEU A 51 -1.161 -2.409 2.902 1.00 0.00 H ATOM 729 HD12 LEU A 51 -2.724 -2.391 3.755 1.00 0.00 H ATOM 730 HD13 LEU A 51 -1.237 -1.918 4.612 1.00 0.00 H ATOM 731 HD21 LEU A 51 -2.935 -4.294 5.814 1.00 0.00 H ATOM 732 HD22 LEU A 51 -3.553 -4.432 4.150 1.00 0.00 H ATOM 733 HD23 LEU A 51 -2.601 -5.759 4.859 1.00 0.00 H ATOM 734 N VAL A 52 0.826 -6.694 1.338 1.00 0.00 N ATOM 735 CA VAL A 52 1.009 -7.711 0.316 1.00 0.00 C ATOM 736 C VAL A 52 2.008 -8.756 0.816 1.00 0.00 C ATOM 737 O VAL A 52 2.003 -9.896 0.354 1.00 0.00 O ATOM 738 CB VAL A 52 1.434 -7.058 -1.001 1.00 0.00 C ATOM 739 CG1 VAL A 52 0.373 -6.071 -1.491 1.00 0.00 C ATOM 740 CG2 VAL A 52 2.796 -6.375 -0.860 1.00 0.00 C ATOM 741 H VAL A 52 1.036 -5.760 1.047 1.00 0.00 H ATOM 742 HA VAL A 52 0.045 -8.194 0.158 1.00 0.00 H ATOM 743 HB VAL A 52 1.531 -7.846 -1.749 1.00 0.00 H ATOM 744 HG11 VAL A 52 -0.299 -6.576 -2.185 1.00 0.00 H ATOM 745 HG12 VAL A 52 -0.196 -5.697 -0.641 1.00 0.00 H ATOM 746 HG13 VAL A 52 0.859 -5.238 -1.999 1.00 0.00 H ATOM 747 HG21 VAL A 52 2.993 -6.173 0.193 1.00 0.00 H ATOM 748 HG22 VAL A 52 3.573 -7.028 -1.256 1.00 0.00 H ATOM 749 HG23 VAL A 52 2.791 -5.437 -1.415 1.00 0.00 H ATOM 750 N ALA A 53 2.842 -8.330 1.754 1.00 0.00 N ATOM 751 CA ALA A 53 3.845 -9.215 2.321 1.00 0.00 C ATOM 752 C ALA A 53 3.178 -10.160 3.322 1.00 0.00 C ATOM 753 O ALA A 53 3.562 -11.323 3.434 1.00 0.00 O ATOM 754 CB ALA A 53 4.959 -8.382 2.959 1.00 0.00 C ATOM 755 H ALA A 53 2.840 -7.401 2.124 1.00 0.00 H ATOM 756 HA ALA A 53 4.269 -9.802 1.506 1.00 0.00 H ATOM 757 HB1 ALA A 53 4.693 -7.326 2.916 1.00 0.00 H ATOM 758 HB2 ALA A 53 5.088 -8.683 3.998 1.00 0.00 H ATOM 759 HB3 ALA A 53 5.890 -8.544 2.415 1.00 0.00 H ATOM 760 N THR A 54 2.190 -9.624 4.025 1.00 0.00 N ATOM 761 CA THR A 54 1.466 -10.405 5.013 1.00 0.00 C ATOM 762 C THR A 54 0.259 -11.091 4.370 1.00 0.00 C ATOM 763 O THR A 54 -0.560 -11.692 5.064 1.00 0.00 O ATOM 764 CB THR A 54 1.092 -9.475 6.169 1.00 0.00 C ATOM 765 OG1 THR A 54 -0.021 -8.736 5.675 1.00 0.00 O ATOM 766 CG2 THR A 54 2.159 -8.411 6.433 1.00 0.00 C ATOM 767 H THR A 54 1.884 -8.677 3.928 1.00 0.00 H ATOM 768 HA THR A 54 2.124 -11.193 5.378 1.00 0.00 H ATOM 769 HB THR A 54 0.879 -10.045 7.074 1.00 0.00 H ATOM 770 HG1 THR A 54 0.256 -8.189 4.884 1.00 0.00 H ATOM 771 HG21 THR A 54 1.814 -7.449 6.053 1.00 0.00 H ATOM 772 HG22 THR A 54 2.339 -8.335 7.505 1.00 0.00 H ATOM 773 HG23 THR A 54 3.084 -8.690 5.928 1.00 0.00 H ATOM 774 N ASP A 55 0.187 -10.978 3.052 1.00 0.00 N ATOM 775 CA ASP A 55 -0.907 -11.580 2.308 1.00 0.00 C ATOM 776 C ASP A 55 -2.173 -10.744 2.506 1.00 0.00 C ATOM 777 O ASP A 55 -3.284 -11.242 2.330 1.00 0.00 O ATOM 778 CB ASP A 55 -1.195 -12.998 2.803 1.00 0.00 C ATOM 779 CG ASP A 55 -1.474 -14.023 1.702 1.00 0.00 C ATOM 780 OD1 ASP A 55 -1.148 -13.707 0.537 1.00 0.00 O ATOM 781 OD2 ASP A 55 -2.007 -15.099 2.049 1.00 0.00 O ATOM 782 H ASP A 55 0.857 -10.487 2.496 1.00 0.00 H ATOM 783 HA ASP A 55 -0.574 -11.593 1.271 1.00 0.00 H ATOM 784 HB2 ASP A 55 -0.344 -13.342 3.391 1.00 0.00 H ATOM 785 HB3 ASP A 55 -2.053 -12.966 3.474 1.00 0.00 H ATOM 786 N GLY A 56 -1.964 -9.487 2.870 1.00 0.00 N ATOM 787 CA GLY A 56 -3.074 -8.578 3.094 1.00 0.00 C ATOM 788 C GLY A 56 -3.554 -8.644 4.545 1.00 0.00 C ATOM 789 O GLY A 56 -4.718 -8.368 4.831 1.00 0.00 O ATOM 790 H GLY A 56 -1.057 -9.090 3.011 1.00 0.00 H ATOM 791 HA2 GLY A 56 -2.769 -7.559 2.854 1.00 0.00 H ATOM 792 HA3 GLY A 56 -3.896 -8.830 2.423 1.00 0.00 H ATOM 793 N ASP A 57 -2.632 -9.011 5.423 1.00 0.00 N ATOM 794 CA ASP A 57 -2.946 -9.118 6.838 1.00 0.00 C ATOM 795 C ASP A 57 -2.456 -7.861 7.560 1.00 0.00 C ATOM 796 O ASP A 57 -1.410 -7.880 8.206 1.00 0.00 O ATOM 797 CB ASP A 57 -2.250 -10.326 7.467 1.00 0.00 C ATOM 798 CG ASP A 57 -3.142 -11.553 7.669 1.00 0.00 C ATOM 799 OD1 ASP A 57 -4.345 -11.342 7.932 1.00 0.00 O ATOM 800 OD2 ASP A 57 -2.599 -12.673 7.557 1.00 0.00 O ATOM 801 H ASP A 57 -1.687 -9.234 5.182 1.00 0.00 H ATOM 802 HA ASP A 57 -4.029 -9.229 6.883 1.00 0.00 H ATOM 803 HB2 ASP A 57 -1.406 -10.609 6.838 1.00 0.00 H ATOM 804 HB3 ASP A 57 -1.842 -10.029 8.433 1.00 0.00 H ATOM 805 N ILE A 58 -3.237 -6.799 7.426 1.00 0.00 N ATOM 806 CA ILE A 58 -2.896 -5.535 8.058 1.00 0.00 C ATOM 807 C ILE A 58 -2.337 -5.804 9.457 1.00 0.00 C ATOM 808 O ILE A 58 -1.456 -5.085 9.926 1.00 0.00 O ATOM 809 CB ILE A 58 -4.098 -4.589 8.048 1.00 0.00 C ATOM 810 CG1 ILE A 58 -3.648 -3.130 8.146 1.00 0.00 C ATOM 811 CG2 ILE A 58 -5.095 -4.957 9.149 1.00 0.00 C ATOM 812 CD1 ILE A 58 -4.681 -2.194 7.514 1.00 0.00 C ATOM 813 H ILE A 58 -4.086 -6.791 6.899 1.00 0.00 H ATOM 814 HA ILE A 58 -2.114 -5.070 7.458 1.00 0.00 H ATOM 815 HB ILE A 58 -4.614 -4.704 7.095 1.00 0.00 H ATOM 816 HG12 ILE A 58 -3.500 -2.861 9.192 1.00 0.00 H ATOM 817 HG13 ILE A 58 -2.687 -3.008 7.646 1.00 0.00 H ATOM 818 HG21 ILE A 58 -4.596 -4.920 10.117 1.00 0.00 H ATOM 819 HG22 ILE A 58 -5.924 -4.249 9.140 1.00 0.00 H ATOM 820 HG23 ILE A 58 -5.475 -5.963 8.973 1.00 0.00 H ATOM 821 HD11 ILE A 58 -4.272 -1.768 6.598 1.00 0.00 H ATOM 822 HD12 ILE A 58 -5.585 -2.756 7.280 1.00 0.00 H ATOM 823 HD13 ILE A 58 -4.921 -1.393 8.212 1.00 0.00 H ATOM 824 N HIS A 59 -2.872 -6.842 10.084 1.00 0.00 N ATOM 825 CA HIS A 59 -2.438 -7.214 11.419 1.00 0.00 C ATOM 826 C HIS A 59 -0.936 -7.507 11.408 1.00 0.00 C ATOM 827 O HIS A 59 -0.172 -6.880 12.140 1.00 0.00 O ATOM 828 CB HIS A 59 -3.266 -8.385 11.953 1.00 0.00 C ATOM 829 CG HIS A 59 -4.696 -8.027 12.280 1.00 0.00 C ATOM 830 ND1 HIS A 59 -5.144 -7.840 13.576 1.00 0.00 N ATOM 831 CD2 HIS A 59 -5.772 -7.823 11.467 1.00 0.00 C ATOM 832 CE1 HIS A 59 -6.434 -7.538 13.533 1.00 0.00 C ATOM 833 NE2 HIS A 59 -6.821 -7.529 12.226 1.00 0.00 N ATOM 834 H HIS A 59 -3.588 -7.421 9.695 1.00 0.00 H ATOM 835 HA HIS A 59 -2.627 -6.354 12.061 1.00 0.00 H ATOM 836 HB2 HIS A 59 -3.263 -9.186 11.214 1.00 0.00 H ATOM 837 HB3 HIS A 59 -2.786 -8.777 12.850 1.00 0.00 H ATOM 838 HD1 HIS A 59 -4.589 -7.918 14.404 1.00 0.00 H ATOM 839 HD2 HIS A 59 -5.771 -7.891 10.379 1.00 0.00 H ATOM 840 HE1 HIS A 59 -7.073 -7.333 14.392 1.00 0.00 H ATOM 841 N ALA A 60 -0.558 -8.460 10.569 1.00 0.00 N ATOM 842 CA ALA A 60 0.839 -8.844 10.453 1.00 0.00 C ATOM 843 C ALA A 60 1.605 -7.743 9.716 1.00 0.00 C ATOM 844 O ALA A 60 2.835 -7.725 9.727 1.00 0.00 O ATOM 845 CB ALA A 60 0.939 -10.197 9.747 1.00 0.00 C ATOM 846 H ALA A 60 -1.186 -8.965 9.977 1.00 0.00 H ATOM 847 HA ALA A 60 1.241 -8.943 11.461 1.00 0.00 H ATOM 848 HB1 ALA A 60 1.287 -10.951 10.453 1.00 0.00 H ATOM 849 HB2 ALA A 60 -0.041 -10.482 9.365 1.00 0.00 H ATOM 850 HB3 ALA A 60 1.644 -10.123 8.918 1.00 0.00 H ATOM 851 N ALA A 61 0.847 -6.853 9.094 1.00 0.00 N ATOM 852 CA ALA A 61 1.440 -5.752 8.353 1.00 0.00 C ATOM 853 C ALA A 61 1.881 -4.663 9.333 1.00 0.00 C ATOM 854 O ALA A 61 2.926 -4.041 9.147 1.00 0.00 O ATOM 855 CB ALA A 61 0.438 -5.235 7.319 1.00 0.00 C ATOM 856 H ALA A 61 -0.153 -6.875 9.090 1.00 0.00 H ATOM 857 HA ALA A 61 2.316 -6.137 7.832 1.00 0.00 H ATOM 858 HB1 ALA A 61 -0.223 -6.046 7.015 1.00 0.00 H ATOM 859 HB2 ALA A 61 -0.152 -4.429 7.756 1.00 0.00 H ATOM 860 HB3 ALA A 61 0.977 -4.859 6.448 1.00 0.00 H ATOM 861 N ILE A 62 1.062 -4.465 10.356 1.00 0.00 N ATOM 862 CA ILE A 62 1.355 -3.462 11.366 1.00 0.00 C ATOM 863 C ILE A 62 2.768 -3.687 11.907 1.00 0.00 C ATOM 864 O ILE A 62 3.652 -2.854 11.711 1.00 0.00 O ATOM 865 CB ILE A 62 0.274 -3.461 12.449 1.00 0.00 C ATOM 866 CG1 ILE A 62 -0.948 -2.656 12.002 1.00 0.00 C ATOM 867 CG2 ILE A 62 0.834 -2.960 13.782 1.00 0.00 C ATOM 868 CD1 ILE A 62 -2.046 -2.690 13.068 1.00 0.00 C ATOM 869 H ILE A 62 0.214 -4.975 10.500 1.00 0.00 H ATOM 870 HA ILE A 62 1.323 -2.488 10.877 1.00 0.00 H ATOM 871 HB ILE A 62 -0.055 -4.488 12.603 1.00 0.00 H ATOM 872 HG12 ILE A 62 -0.657 -1.624 11.808 1.00 0.00 H ATOM 873 HG13 ILE A 62 -1.333 -3.061 11.066 1.00 0.00 H ATOM 874 HG21 ILE A 62 0.087 -2.344 14.281 1.00 0.00 H ATOM 875 HG22 ILE A 62 1.084 -3.812 14.414 1.00 0.00 H ATOM 876 HG23 ILE A 62 1.731 -2.368 13.599 1.00 0.00 H ATOM 877 HD11 ILE A 62 -1.727 -3.320 13.899 1.00 0.00 H ATOM 878 HD12 ILE A 62 -2.233 -1.679 13.429 1.00 0.00 H ATOM 879 HD13 ILE A 62 -2.960 -3.096 12.635 1.00 0.00 H ATOM 880 N GLU A 63 2.937 -4.816 12.578 1.00 0.00 N ATOM 881 CA GLU A 63 4.228 -5.161 13.149 1.00 0.00 C ATOM 882 C GLU A 63 5.348 -4.857 12.152 1.00 0.00 C ATOM 883 O GLU A 63 6.345 -4.229 12.506 1.00 0.00 O ATOM 884 CB GLU A 63 4.262 -6.629 13.581 1.00 0.00 C ATOM 885 CG GLU A 63 3.796 -7.545 12.448 1.00 0.00 C ATOM 886 CD GLU A 63 4.989 -8.184 11.735 1.00 0.00 C ATOM 887 OE1 GLU A 63 6.123 -7.738 12.013 1.00 0.00 O ATOM 888 OE2 GLU A 63 4.740 -9.105 10.927 1.00 0.00 O ATOM 889 H GLU A 63 2.213 -5.489 12.733 1.00 0.00 H ATOM 890 HA GLU A 63 4.334 -4.527 14.030 1.00 0.00 H ATOM 891 HB2 GLU A 63 5.275 -6.900 13.880 1.00 0.00 H ATOM 892 HB3 GLU A 63 3.624 -6.770 14.454 1.00 0.00 H ATOM 893 HG2 GLU A 63 3.147 -8.324 12.849 1.00 0.00 H ATOM 894 HG3 GLU A 63 3.204 -6.973 11.734 1.00 0.00 H ATOM 895 N MET A 64 5.147 -5.317 10.926 1.00 0.00 N ATOM 896 CA MET A 64 6.127 -5.102 9.876 1.00 0.00 C ATOM 897 C MET A 64 6.328 -3.609 9.610 1.00 0.00 C ATOM 898 O MET A 64 7.432 -3.175 9.287 1.00 0.00 O ATOM 899 CB MET A 64 5.660 -5.791 8.592 1.00 0.00 C ATOM 900 CG MET A 64 6.047 -7.271 8.592 1.00 0.00 C ATOM 901 SD MET A 64 7.482 -7.526 7.561 1.00 0.00 S ATOM 902 CE MET A 64 6.755 -7.276 5.950 1.00 0.00 C ATOM 903 H MET A 64 4.333 -5.827 10.647 1.00 0.00 H ATOM 904 HA MET A 64 7.054 -5.540 10.246 1.00 0.00 H ATOM 905 HB2 MET A 64 4.578 -5.694 8.497 1.00 0.00 H ATOM 906 HB3 MET A 64 6.101 -5.295 7.728 1.00 0.00 H ATOM 907 HG2 MET A 64 6.257 -7.601 9.609 1.00 0.00 H ATOM 908 HG3 MET A 64 5.215 -7.873 8.226 1.00 0.00 H ATOM 909 HE1 MET A 64 6.366 -6.260 5.880 1.00 0.00 H ATOM 910 HE2 MET A 64 7.513 -7.428 5.182 1.00 0.00 H ATOM 911 HE3 MET A 64 5.942 -7.988 5.804 1.00 0.00 H ATOM 912 N LEU A 65 5.242 -2.863 9.757 1.00 0.00 N ATOM 913 CA LEU A 65 5.285 -1.428 9.537 1.00 0.00 C ATOM 914 C LEU A 65 5.826 -0.740 10.792 1.00 0.00 C ATOM 915 O LEU A 65 6.424 0.332 10.709 1.00 0.00 O ATOM 916 CB LEU A 65 3.914 -0.912 9.095 1.00 0.00 C ATOM 917 CG LEU A 65 3.361 -1.505 7.798 1.00 0.00 C ATOM 918 CD1 LEU A 65 1.831 -1.486 7.795 1.00 0.00 C ATOM 919 CD2 LEU A 65 3.945 -0.792 6.577 1.00 0.00 C ATOM 920 H LEU A 65 4.348 -3.224 10.020 1.00 0.00 H ATOM 921 HA LEU A 65 5.979 -1.243 8.717 1.00 0.00 H ATOM 922 HB2 LEU A 65 3.199 -1.108 9.895 1.00 0.00 H ATOM 923 HB3 LEU A 65 3.975 0.170 8.980 1.00 0.00 H ATOM 924 HG LEU A 65 3.670 -2.549 7.740 1.00 0.00 H ATOM 925 HD11 LEU A 65 1.457 -2.279 8.442 1.00 0.00 H ATOM 926 HD12 LEU A 65 1.479 -0.521 8.161 1.00 0.00 H ATOM 927 HD13 LEU A 65 1.468 -1.644 6.779 1.00 0.00 H ATOM 928 HD21 LEU A 65 3.512 0.205 6.496 1.00 0.00 H ATOM 929 HD22 LEU A 65 5.027 -0.710 6.686 1.00 0.00 H ATOM 930 HD23 LEU A 65 3.713 -1.363 5.677 1.00 0.00 H ATOM 931 N LEU A 66 5.595 -1.383 11.927 1.00 0.00 N ATOM 932 CA LEU A 66 6.051 -0.847 13.198 1.00 0.00 C ATOM 933 C LEU A 66 7.565 -0.632 13.142 1.00 0.00 C ATOM 934 O LEU A 66 8.112 0.157 13.911 1.00 0.00 O ATOM 935 CB LEU A 66 5.599 -1.745 14.352 1.00 0.00 C ATOM 936 CG LEU A 66 4.306 -1.331 15.058 1.00 0.00 C ATOM 937 CD1 LEU A 66 3.338 -0.663 14.080 1.00 0.00 C ATOM 938 CD2 LEU A 66 3.667 -2.522 15.774 1.00 0.00 C ATOM 939 H LEU A 66 5.107 -2.254 11.987 1.00 0.00 H ATOM 940 HA LEU A 66 5.569 0.121 13.336 1.00 0.00 H ATOM 941 HB2 LEU A 66 5.473 -2.758 13.970 1.00 0.00 H ATOM 942 HB3 LEU A 66 6.398 -1.781 15.092 1.00 0.00 H ATOM 943 HG LEU A 66 4.555 -0.592 15.820 1.00 0.00 H ATOM 944 HD11 LEU A 66 3.674 0.353 13.872 1.00 0.00 H ATOM 945 HD12 LEU A 66 3.308 -1.233 13.151 1.00 0.00 H ATOM 946 HD13 LEU A 66 2.341 -0.633 14.520 1.00 0.00 H ATOM 947 HD21 LEU A 66 4.311 -3.395 15.673 1.00 0.00 H ATOM 948 HD22 LEU A 66 3.539 -2.285 16.830 1.00 0.00 H ATOM 949 HD23 LEU A 66 2.695 -2.735 15.329 1.00 0.00 H ATOM 950 N GLY A 67 8.198 -1.349 12.226 1.00 0.00 N ATOM 951 CA GLY A 67 9.638 -1.246 12.060 1.00 0.00 C ATOM 952 C GLY A 67 10.331 -2.550 12.461 1.00 0.00 C ATOM 953 O GLY A 67 11.511 -2.550 12.806 1.00 0.00 O ATOM 954 H GLY A 67 7.746 -1.989 11.605 1.00 0.00 H ATOM 955 HA2 GLY A 67 9.872 -1.011 11.022 1.00 0.00 H ATOM 956 HA3 GLY A 67 10.020 -0.426 12.667 1.00 0.00 H ATOM 957 N ALA A 68 9.566 -3.631 12.403 1.00 0.00 N ATOM 958 CA ALA A 68 10.091 -4.939 12.756 1.00 0.00 C ATOM 959 C ALA A 68 10.518 -5.673 11.484 1.00 0.00 C ATOM 960 O ALA A 68 10.366 -6.890 11.384 1.00 0.00 O ATOM 961 CB ALA A 68 9.039 -5.714 13.552 1.00 0.00 C ATOM 962 H ALA A 68 8.607 -3.623 12.122 1.00 0.00 H ATOM 963 HA ALA A 68 10.966 -4.786 13.388 1.00 0.00 H ATOM 964 HB1 ALA A 68 8.470 -5.022 14.173 1.00 0.00 H ATOM 965 HB2 ALA A 68 8.364 -6.222 12.862 1.00 0.00 H ATOM 966 HB3 ALA A 68 9.532 -6.450 14.186 1.00 0.00 H ATOM 967 N SER A 69 11.044 -4.903 10.543 1.00 0.00 N ATOM 968 CA SER A 69 11.494 -5.465 9.280 1.00 0.00 C ATOM 969 C SER A 69 12.793 -4.788 8.839 1.00 0.00 C ATOM 970 O SER A 69 12.995 -3.601 9.092 1.00 0.00 O ATOM 971 CB SER A 69 10.423 -5.315 8.198 1.00 0.00 C ATOM 972 OG SER A 69 9.865 -4.004 8.177 1.00 0.00 O ATOM 973 H SER A 69 11.164 -3.914 10.632 1.00 0.00 H ATOM 974 HA SER A 69 11.662 -6.523 9.480 1.00 0.00 H ATOM 975 HB2 SER A 69 10.858 -5.540 7.224 1.00 0.00 H ATOM 976 HB3 SER A 69 9.630 -6.044 8.369 1.00 0.00 H ATOM 977 HG SER A 69 8.871 -4.057 8.081 1.00 0.00 H ATOM 978 N GLY A 70 13.640 -5.571 8.188 1.00 0.00 N ATOM 979 CA GLY A 70 14.913 -5.062 7.709 1.00 0.00 C ATOM 980 C GLY A 70 15.625 -4.256 8.797 1.00 0.00 C ATOM 981 O GLY A 70 15.532 -4.584 9.979 1.00 0.00 O ATOM 982 H GLY A 70 13.467 -6.536 7.986 1.00 0.00 H ATOM 983 HA2 GLY A 70 15.546 -5.892 7.394 1.00 0.00 H ATOM 984 HA3 GLY A 70 14.752 -4.434 6.833 1.00 0.00 H ATOM 985 N PRO A 71 16.339 -3.189 8.348 1.00 0.00 N ATOM 986 CA PRO A 71 17.066 -2.333 9.270 1.00 0.00 C ATOM 987 C PRO A 71 16.111 -1.416 10.036 1.00 0.00 C ATOM 988 O PRO A 71 15.104 -0.966 9.490 1.00 0.00 O ATOM 989 CB PRO A 71 18.054 -1.570 8.403 1.00 0.00 C ATOM 990 CG PRO A 71 17.532 -1.681 6.979 1.00 0.00 C ATOM 991 CD PRO A 71 16.472 -2.770 6.956 1.00 0.00 C ATOM 992 HA PRO A 71 17.530 -2.885 9.963 1.00 0.00 H ATOM 993 HB2 PRO A 71 18.123 -0.528 8.713 1.00 0.00 H ATOM 994 HB3 PRO A 71 19.055 -1.994 8.485 1.00 0.00 H ATOM 995 HG2 PRO A 71 17.110 -0.731 6.652 1.00 0.00 H ATOM 996 HG3 PRO A 71 18.343 -1.923 6.293 1.00 0.00 H ATOM 997 HD2 PRO A 71 15.526 -2.394 6.563 1.00 0.00 H ATOM 998 HD3 PRO A 71 16.773 -3.602 6.319 1.00 0.00 H ATOM 999 N SER A 72 16.460 -1.165 11.290 1.00 0.00 N ATOM 1000 CA SER A 72 15.646 -0.309 12.136 1.00 0.00 C ATOM 1001 C SER A 72 16.232 1.103 12.170 1.00 0.00 C ATOM 1002 O SER A 72 17.430 1.277 12.389 1.00 0.00 O ATOM 1003 CB SER A 72 15.543 -0.875 13.554 1.00 0.00 C ATOM 1004 OG SER A 72 14.368 -0.427 14.224 1.00 0.00 O ATOM 1005 H SER A 72 17.280 -1.535 11.726 1.00 0.00 H ATOM 1006 HA SER A 72 14.658 -0.303 11.676 1.00 0.00 H ATOM 1007 HB2 SER A 72 15.542 -1.964 13.511 1.00 0.00 H ATOM 1008 HB3 SER A 72 16.422 -0.580 14.127 1.00 0.00 H ATOM 1009 HG SER A 72 14.018 0.400 13.783 1.00 0.00 H ATOM 1010 N SER A 73 15.361 2.077 11.949 1.00 0.00 N ATOM 1011 CA SER A 73 15.777 3.469 11.951 1.00 0.00 C ATOM 1012 C SER A 73 16.213 3.882 13.358 1.00 0.00 C ATOM 1013 O SER A 73 17.336 4.344 13.554 1.00 0.00 O ATOM 1014 CB SER A 73 14.654 4.380 11.454 1.00 0.00 C ATOM 1015 OG SER A 73 14.880 4.827 10.119 1.00 0.00 O ATOM 1016 H SER A 73 14.388 1.927 11.771 1.00 0.00 H ATOM 1017 HA SER A 73 16.618 3.520 11.260 1.00 0.00 H ATOM 1018 HB2 SER A 73 13.705 3.845 11.501 1.00 0.00 H ATOM 1019 HB3 SER A 73 14.567 5.242 12.115 1.00 0.00 H ATOM 1020 HG SER A 73 15.414 5.672 10.128 1.00 0.00 H ATOM 1021 N GLY A 74 15.300 3.702 14.302 1.00 0.00 N ATOM 1022 CA GLY A 74 15.576 4.051 15.686 1.00 0.00 C ATOM 1023 C GLY A 74 16.584 3.081 16.305 1.00 0.00 C ATOM 1024 O GLY A 74 16.198 2.072 16.895 1.00 0.00 O ATOM 1025 H GLY A 74 14.389 3.327 14.135 1.00 0.00 H ATOM 1026 HA2 GLY A 74 15.966 5.068 15.737 1.00 0.00 H ATOM 1027 HA3 GLY A 74 14.650 4.036 16.260 1.00 0.00 H TER 1028 GLY A 74