ATOM 1 N GLY A 279 -3.382 -14.632 -37.370 1.00 0.00 N ATOM 2 CA GLY A 279 -2.794 -13.510 -38.078 1.00 0.00 C ATOM 3 C GLY A 279 -3.570 -12.225 -37.874 1.00 0.00 C ATOM 4 O GLY A 279 -3.806 -11.477 -38.823 1.00 0.00 O ATOM 5 H1 GLY A 279 -2.843 -15.429 -37.185 1.00 0.00 H ATOM 6 HA2 GLY A 279 -1.783 -13.368 -37.727 1.00 0.00 H ATOM 7 HA3 GLY A 279 -2.769 -13.739 -39.133 1.00 0.00 H ATOM 8 N SER A 280 -3.970 -11.967 -36.633 1.00 0.00 N ATOM 9 CA SER A 280 -4.730 -10.766 -36.308 1.00 0.00 C ATOM 10 C SER A 280 -3.984 -9.911 -35.287 1.00 0.00 C ATOM 11 O SER A 280 -3.903 -10.261 -34.110 1.00 0.00 O ATOM 12 CB SER A 280 -6.110 -11.140 -35.766 1.00 0.00 C ATOM 13 OG SER A 280 -6.585 -10.160 -34.859 1.00 0.00 O ATOM 14 H SER A 280 -3.751 -12.602 -35.919 1.00 0.00 H ATOM 15 HA SER A 280 -4.852 -10.195 -37.217 1.00 0.00 H ATOM 16 HB2 SER A 280 -6.807 -11.221 -36.586 1.00 0.00 H ATOM 17 HB3 SER A 280 -6.047 -12.089 -35.252 1.00 0.00 H ATOM 18 HG SER A 280 -6.295 -10.379 -33.970 1.00 0.00 H ATOM 19 N SER A 281 -3.442 -8.789 -35.747 1.00 0.00 N ATOM 20 CA SER A 281 -2.700 -7.885 -34.876 1.00 0.00 C ATOM 21 C SER A 281 -3.580 -6.726 -34.419 1.00 0.00 C ATOM 22 O SER A 281 -4.452 -6.266 -35.155 1.00 0.00 O ATOM 23 CB SER A 281 -1.463 -7.347 -35.599 1.00 0.00 C ATOM 24 OG SER A 281 -0.856 -6.300 -34.861 1.00 0.00 O ATOM 25 H SER A 281 -3.541 -8.564 -36.696 1.00 0.00 H ATOM 26 HA SER A 281 -2.384 -8.445 -34.009 1.00 0.00 H ATOM 27 HB2 SER A 281 -0.747 -8.144 -35.724 1.00 0.00 H ATOM 28 HB3 SER A 281 -1.753 -6.967 -36.568 1.00 0.00 H ATOM 29 HG SER A 281 -0.513 -5.639 -35.466 1.00 0.00 H ATOM 30 N GLY A 282 -3.344 -6.258 -33.197 1.00 0.00 N ATOM 31 CA GLY A 282 -4.123 -5.157 -32.661 1.00 0.00 C ATOM 32 C GLY A 282 -4.106 -5.118 -31.146 1.00 0.00 C ATOM 33 O GLY A 282 -3.944 -6.149 -30.493 1.00 0.00 O ATOM 34 H GLY A 282 -2.636 -6.664 -32.655 1.00 0.00 H ATOM 35 HA2 GLY A 282 -3.722 -4.229 -33.039 1.00 0.00 H ATOM 36 HA3 GLY A 282 -5.145 -5.258 -32.995 1.00 0.00 H ATOM 37 N SER A 283 -4.272 -3.925 -30.584 1.00 0.00 N ATOM 38 CA SER A 283 -4.269 -3.755 -29.136 1.00 0.00 C ATOM 39 C SER A 283 -5.688 -3.820 -28.578 1.00 0.00 C ATOM 40 O SER A 283 -6.662 -3.648 -29.310 1.00 0.00 O ATOM 41 CB SER A 283 -3.622 -2.420 -28.759 1.00 0.00 C ATOM 42 OG SER A 283 -2.277 -2.363 -29.200 1.00 0.00 O ATOM 43 H SER A 283 -4.396 -3.140 -31.158 1.00 0.00 H ATOM 44 HA SER A 283 -3.689 -4.559 -28.709 1.00 0.00 H ATOM 45 HB2 SER A 283 -4.173 -1.614 -29.218 1.00 0.00 H ATOM 46 HB3 SER A 283 -3.642 -2.304 -27.685 1.00 0.00 H ATOM 47 HG SER A 283 -2.012 -1.446 -29.302 1.00 0.00 H ATOM 48 N SER A 284 -5.794 -4.071 -27.277 1.00 0.00 N ATOM 49 CA SER A 284 -7.093 -4.164 -26.621 1.00 0.00 C ATOM 50 C SER A 284 -6.970 -3.873 -25.128 1.00 0.00 C ATOM 51 O SER A 284 -5.929 -4.119 -24.520 1.00 0.00 O ATOM 52 CB SER A 284 -7.697 -5.554 -26.832 1.00 0.00 C ATOM 53 OG SER A 284 -9.081 -5.560 -26.529 1.00 0.00 O ATOM 54 H SER A 284 -4.980 -4.200 -26.747 1.00 0.00 H ATOM 55 HA SER A 284 -7.744 -3.427 -27.067 1.00 0.00 H ATOM 56 HB2 SER A 284 -7.565 -5.848 -27.862 1.00 0.00 H ATOM 57 HB3 SER A 284 -7.196 -6.262 -26.189 1.00 0.00 H ATOM 58 HG SER A 284 -9.467 -4.715 -26.774 1.00 0.00 H ATOM 59 N GLY A 285 -8.041 -3.345 -24.544 1.00 0.00 N ATOM 60 CA GLY A 285 -8.033 -3.028 -23.128 1.00 0.00 C ATOM 61 C GLY A 285 -8.707 -1.704 -22.826 1.00 0.00 C ATOM 62 O GLY A 285 -8.050 -0.741 -22.429 1.00 0.00 O ATOM 63 H GLY A 285 -8.844 -3.170 -25.079 1.00 0.00 H ATOM 64 HA2 GLY A 285 -8.547 -3.812 -22.592 1.00 0.00 H ATOM 65 HA3 GLY A 285 -7.009 -2.984 -22.786 1.00 0.00 H ATOM 66 N LEU A 286 -10.021 -1.654 -23.016 1.00 0.00 N ATOM 67 CA LEU A 286 -10.785 -0.438 -22.763 1.00 0.00 C ATOM 68 C LEU A 286 -11.449 -0.487 -21.391 1.00 0.00 C ATOM 69 O LEU A 286 -12.673 -0.566 -21.286 1.00 0.00 O ATOM 70 CB LEU A 286 -11.845 -0.242 -23.849 1.00 0.00 C ATOM 71 CG LEU A 286 -11.357 0.379 -25.159 1.00 0.00 C ATOM 72 CD1 LEU A 286 -12.258 -0.034 -26.312 1.00 0.00 C ATOM 73 CD2 LEU A 286 -11.299 1.895 -25.041 1.00 0.00 C ATOM 74 H LEU A 286 -10.489 -2.454 -23.334 1.00 0.00 H ATOM 75 HA LEU A 286 -10.098 0.396 -22.788 1.00 0.00 H ATOM 76 HB2 LEU A 286 -12.265 -1.209 -24.078 1.00 0.00 H ATOM 77 HB3 LEU A 286 -12.616 0.398 -23.445 1.00 0.00 H ATOM 78 HG LEU A 286 -10.359 0.020 -25.370 1.00 0.00 H ATOM 79 HD11 LEU A 286 -12.166 -1.097 -26.478 1.00 0.00 H ATOM 80 HD12 LEU A 286 -11.964 0.497 -27.206 1.00 0.00 H ATOM 81 HD13 LEU A 286 -13.283 0.206 -26.072 1.00 0.00 H ATOM 82 HD21 LEU A 286 -10.338 2.246 -25.386 1.00 0.00 H ATOM 83 HD22 LEU A 286 -11.438 2.181 -24.009 1.00 0.00 H ATOM 84 HD23 LEU A 286 -12.081 2.333 -25.644 1.00 0.00 H ATOM 85 N ARG A 287 -10.634 -0.438 -20.343 1.00 0.00 N ATOM 86 CA ARG A 287 -11.143 -0.476 -18.977 1.00 0.00 C ATOM 87 C ARG A 287 -10.825 0.823 -18.242 1.00 0.00 C ATOM 88 O ARG A 287 -10.255 1.749 -18.818 1.00 0.00 O ATOM 89 CB ARG A 287 -10.544 -1.662 -18.220 1.00 0.00 C ATOM 90 CG ARG A 287 -11.106 -3.007 -18.651 1.00 0.00 C ATOM 91 CD ARG A 287 -12.591 -3.115 -18.343 1.00 0.00 C ATOM 92 NE ARG A 287 -13.086 -4.479 -18.504 1.00 0.00 N ATOM 93 CZ ARG A 287 -13.272 -5.059 -19.684 1.00 0.00 C ATOM 94 NH1 ARG A 287 -13.006 -4.397 -20.801 1.00 0.00 N ATOM 95 NH2 ARG A 287 -13.726 -6.305 -19.748 1.00 0.00 N ATOM 96 H ARG A 287 -9.667 -0.375 -20.491 1.00 0.00 H ATOM 97 HA ARG A 287 -12.215 -0.595 -19.025 1.00 0.00 H ATOM 98 HB2 ARG A 287 -9.476 -1.675 -18.381 1.00 0.00 H ATOM 99 HB3 ARG A 287 -10.739 -1.537 -17.165 1.00 0.00 H ATOM 100 HG2 ARG A 287 -10.962 -3.122 -19.716 1.00 0.00 H ATOM 101 HG3 ARG A 287 -10.580 -3.791 -18.128 1.00 0.00 H ATOM 102 HD2 ARG A 287 -12.757 -2.800 -17.324 1.00 0.00 H ATOM 103 HD3 ARG A 287 -13.132 -2.464 -19.013 1.00 0.00 H ATOM 104 HE ARG A 287 -13.289 -4.987 -17.691 1.00 0.00 H ATOM 105 HH11 ARG A 287 -12.664 -3.459 -20.756 1.00 0.00 H ATOM 106 HH12 ARG A 287 -13.147 -4.836 -21.689 1.00 0.00 H ATOM 107 HH21 ARG A 287 -13.927 -6.808 -18.908 1.00 0.00 H ATOM 108 HH22 ARG A 287 -13.866 -6.740 -20.637 1.00 0.00 H ATOM 109 N GLU A 288 -11.199 0.883 -16.967 1.00 0.00 N ATOM 110 CA GLU A 288 -10.954 2.069 -16.155 1.00 0.00 C ATOM 111 C GLU A 288 -10.059 1.738 -14.964 1.00 0.00 C ATOM 112 O GLU A 288 -10.544 1.426 -13.877 1.00 0.00 O ATOM 113 CB GLU A 288 -12.278 2.659 -15.663 1.00 0.00 C ATOM 114 CG GLU A 288 -12.156 4.085 -15.153 1.00 0.00 C ATOM 115 CD GLU A 288 -11.490 5.008 -16.154 1.00 0.00 C ATOM 116 OE1 GLU A 288 -10.247 5.122 -16.119 1.00 0.00 O ATOM 117 OE2 GLU A 288 -12.211 5.616 -16.972 1.00 0.00 O ATOM 118 H GLU A 288 -11.649 0.111 -16.564 1.00 0.00 H ATOM 119 HA GLU A 288 -10.454 2.798 -16.774 1.00 0.00 H ATOM 120 HB2 GLU A 288 -12.987 2.649 -16.478 1.00 0.00 H ATOM 121 HB3 GLU A 288 -12.656 2.043 -14.861 1.00 0.00 H ATOM 122 HG2 GLU A 288 -13.145 4.463 -14.940 1.00 0.00 H ATOM 123 HG3 GLU A 288 -11.571 4.080 -14.245 1.00 0.00 H ATOM 124 N ALA A 289 -8.749 1.808 -15.179 1.00 0.00 N ATOM 125 CA ALA A 289 -7.786 1.518 -14.125 1.00 0.00 C ATOM 126 C ALA A 289 -7.337 2.795 -13.424 1.00 0.00 C ATOM 127 O ALA A 289 -6.672 3.641 -14.020 1.00 0.00 O ATOM 128 CB ALA A 289 -6.585 0.777 -14.696 1.00 0.00 C ATOM 129 H ALA A 289 -8.423 2.062 -16.068 1.00 0.00 H ATOM 130 HA ALA A 289 -8.265 0.872 -13.403 1.00 0.00 H ATOM 131 HB1 ALA A 289 -6.765 -0.286 -14.652 1.00 0.00 H ATOM 132 HB2 ALA A 289 -6.435 1.076 -15.723 1.00 0.00 H ATOM 133 HB3 ALA A 289 -5.706 1.019 -14.118 1.00 0.00 H ATOM 134 N GLY A 290 -7.707 2.930 -12.154 1.00 0.00 N ATOM 135 CA GLY A 290 -7.335 4.108 -11.393 1.00 0.00 C ATOM 136 C GLY A 290 -6.281 3.812 -10.344 1.00 0.00 C ATOM 137 O GLY A 290 -5.469 4.675 -10.010 1.00 0.00 O ATOM 138 H GLY A 290 -8.238 2.223 -11.730 1.00 0.00 H ATOM 139 HA2 GLY A 290 -6.952 4.855 -12.072 1.00 0.00 H ATOM 140 HA3 GLY A 290 -8.215 4.499 -10.902 1.00 0.00 H ATOM 141 N ILE A 291 -6.295 2.590 -9.822 1.00 0.00 N ATOM 142 CA ILE A 291 -5.334 2.184 -8.805 1.00 0.00 C ATOM 143 C ILE A 291 -4.161 1.432 -9.426 1.00 0.00 C ATOM 144 O ILE A 291 -4.352 0.490 -10.197 1.00 0.00 O ATOM 145 CB ILE A 291 -5.990 1.294 -7.734 1.00 0.00 C ATOM 146 CG1 ILE A 291 -7.132 2.045 -7.045 1.00 0.00 C ATOM 147 CG2 ILE A 291 -4.956 0.841 -6.714 1.00 0.00 C ATOM 148 CD1 ILE A 291 -6.673 3.258 -6.266 1.00 0.00 C ATOM 149 H ILE A 291 -6.967 1.947 -10.129 1.00 0.00 H ATOM 150 HA ILE A 291 -4.961 3.076 -8.324 1.00 0.00 H ATOM 151 HB ILE A 291 -6.389 0.417 -8.221 1.00 0.00 H ATOM 152 HG12 ILE A 291 -7.837 2.377 -7.790 1.00 0.00 H ATOM 153 HG13 ILE A 291 -7.629 1.376 -6.357 1.00 0.00 H ATOM 154 HG21 ILE A 291 -5.432 0.221 -5.969 1.00 0.00 H ATOM 155 HG22 ILE A 291 -4.184 0.274 -7.213 1.00 0.00 H ATOM 156 HG23 ILE A 291 -4.518 1.704 -6.237 1.00 0.00 H ATOM 157 HD11 ILE A 291 -5.968 2.952 -5.507 1.00 0.00 H ATOM 158 HD12 ILE A 291 -6.197 3.958 -6.937 1.00 0.00 H ATOM 159 HD13 ILE A 291 -7.524 3.729 -5.797 1.00 0.00 H ATOM 160 N LEU A 292 -2.948 1.852 -9.084 1.00 0.00 N ATOM 161 CA LEU A 292 -1.743 1.217 -9.606 1.00 0.00 C ATOM 162 C LEU A 292 -0.597 1.319 -8.605 1.00 0.00 C ATOM 163 O LEU A 292 -0.582 2.182 -7.726 1.00 0.00 O ATOM 164 CB LEU A 292 -1.337 1.862 -10.932 1.00 0.00 C ATOM 165 CG LEU A 292 -2.105 1.394 -12.169 1.00 0.00 C ATOM 166 CD1 LEU A 292 -1.832 2.317 -13.347 1.00 0.00 C ATOM 167 CD2 LEU A 292 -1.734 -0.040 -12.516 1.00 0.00 C ATOM 168 H LEU A 292 -2.860 2.607 -8.466 1.00 0.00 H ATOM 169 HA LEU A 292 -1.965 0.174 -9.775 1.00 0.00 H ATOM 170 HB2 LEU A 292 -1.479 2.928 -10.839 1.00 0.00 H ATOM 171 HB3 LEU A 292 -0.289 1.653 -11.093 1.00 0.00 H ATOM 172 HG LEU A 292 -3.165 1.426 -11.960 1.00 0.00 H ATOM 173 HD11 LEU A 292 -0.767 2.450 -13.460 1.00 0.00 H ATOM 174 HD12 LEU A 292 -2.298 3.275 -13.170 1.00 0.00 H ATOM 175 HD13 LEU A 292 -2.238 1.880 -14.248 1.00 0.00 H ATOM 176 HD21 LEU A 292 -2.167 -0.303 -13.470 1.00 0.00 H ATOM 177 HD22 LEU A 292 -2.114 -0.704 -11.753 1.00 0.00 H ATOM 178 HD23 LEU A 292 -0.659 -0.131 -12.570 1.00 0.00 H ATOM 179 N PRO A 293 0.389 0.420 -8.741 1.00 0.00 N ATOM 180 CA PRO A 293 1.560 0.391 -7.859 1.00 0.00 C ATOM 181 C PRO A 293 2.484 1.583 -8.082 1.00 0.00 C ATOM 182 O PRO A 293 2.718 1.997 -9.217 1.00 0.00 O ATOM 183 CB PRO A 293 2.265 -0.911 -8.249 1.00 0.00 C ATOM 184 CG PRO A 293 1.841 -1.165 -9.654 1.00 0.00 C ATOM 185 CD PRO A 293 0.438 -0.636 -9.766 1.00 0.00 C ATOM 186 HA PRO A 293 1.272 0.349 -6.819 1.00 0.00 H ATOM 187 HB2 PRO A 293 3.335 -0.780 -8.176 1.00 0.00 H ATOM 188 HB3 PRO A 293 1.948 -1.707 -7.591 1.00 0.00 H ATOM 189 HG2 PRO A 293 2.495 -0.642 -10.335 1.00 0.00 H ATOM 190 HG3 PRO A 293 1.857 -2.226 -9.856 1.00 0.00 H ATOM 191 HD2 PRO A 293 0.266 -0.226 -10.750 1.00 0.00 H ATOM 192 HD3 PRO A 293 -0.278 -1.415 -9.550 1.00 0.00 H ATOM 193 N CYS A 294 3.007 2.132 -6.990 1.00 0.00 N ATOM 194 CA CYS A 294 3.906 3.277 -7.065 1.00 0.00 C ATOM 195 C CYS A 294 5.065 2.998 -8.018 1.00 0.00 C ATOM 196 O CYS A 294 5.937 2.180 -7.728 1.00 0.00 O ATOM 197 CB CYS A 294 4.445 3.621 -5.675 1.00 0.00 C ATOM 198 SG CYS A 294 5.284 5.235 -5.582 1.00 0.00 S ATOM 199 H CYS A 294 2.784 1.757 -6.112 1.00 0.00 H ATOM 200 HA CYS A 294 3.342 4.117 -7.441 1.00 0.00 H ATOM 201 HB2 CYS A 294 3.624 3.638 -4.973 1.00 0.00 H ATOM 202 HB3 CYS A 294 5.153 2.864 -5.375 1.00 0.00 H ATOM 203 N GLY A 295 5.067 3.684 -9.156 1.00 0.00 N ATOM 204 CA GLY A 295 6.124 3.496 -10.134 1.00 0.00 C ATOM 205 C GLY A 295 7.262 4.480 -9.954 1.00 0.00 C ATOM 206 O GLY A 295 7.810 4.994 -10.930 1.00 0.00 O ATOM 207 H GLY A 295 4.346 4.323 -9.334 1.00 0.00 H ATOM 208 HA2 GLY A 295 6.511 2.492 -10.041 1.00 0.00 H ATOM 209 HA3 GLY A 295 5.709 3.621 -11.123 1.00 0.00 H ATOM 210 N LEU A 296 7.620 4.746 -8.702 1.00 0.00 N ATOM 211 CA LEU A 296 8.700 5.677 -8.396 1.00 0.00 C ATOM 212 C LEU A 296 9.743 5.024 -7.495 1.00 0.00 C ATOM 213 O LEU A 296 10.947 5.169 -7.715 1.00 0.00 O ATOM 214 CB LEU A 296 8.143 6.933 -7.723 1.00 0.00 C ATOM 215 CG LEU A 296 6.978 7.617 -8.439 1.00 0.00 C ATOM 216 CD1 LEU A 296 6.273 8.588 -7.504 1.00 0.00 C ATOM 217 CD2 LEU A 296 7.467 8.336 -9.687 1.00 0.00 C ATOM 218 H LEU A 296 7.147 4.306 -7.965 1.00 0.00 H ATOM 219 HA LEU A 296 9.170 5.957 -9.327 1.00 0.00 H ATOM 220 HB2 LEU A 296 7.807 6.657 -6.735 1.00 0.00 H ATOM 221 HB3 LEU A 296 8.949 7.648 -7.641 1.00 0.00 H ATOM 222 HG LEU A 296 6.260 6.868 -8.743 1.00 0.00 H ATOM 223 HD11 LEU A 296 6.996 9.267 -7.079 1.00 0.00 H ATOM 224 HD12 LEU A 296 5.788 8.037 -6.712 1.00 0.00 H ATOM 225 HD13 LEU A 296 5.534 9.148 -8.058 1.00 0.00 H ATOM 226 HD21 LEU A 296 8.423 8.798 -9.486 1.00 0.00 H ATOM 227 HD22 LEU A 296 6.752 9.096 -9.968 1.00 0.00 H ATOM 228 HD23 LEU A 296 7.573 7.626 -10.494 1.00 0.00 H ATOM 229 N CYS A 297 9.275 4.303 -6.483 1.00 0.00 N ATOM 230 CA CYS A 297 10.166 3.625 -5.549 1.00 0.00 C ATOM 231 C CYS A 297 10.004 2.111 -5.644 1.00 0.00 C ATOM 232 O CYS A 297 10.955 1.359 -5.434 1.00 0.00 O ATOM 233 CB CYS A 297 9.889 4.090 -4.118 1.00 0.00 C ATOM 234 SG CYS A 297 8.163 3.862 -3.583 1.00 0.00 S ATOM 235 H CYS A 297 8.305 4.225 -6.359 1.00 0.00 H ATOM 236 HA CYS A 297 11.181 3.883 -5.812 1.00 0.00 H ATOM 237 HB2 CYS A 297 10.519 3.534 -3.439 1.00 0.00 H ATOM 238 HB3 CYS A 297 10.123 5.141 -4.038 1.00 0.00 H ATOM 239 N GLY A 298 8.790 1.670 -5.962 1.00 0.00 N ATOM 240 CA GLY A 298 8.525 0.248 -6.080 1.00 0.00 C ATOM 241 C GLY A 298 7.522 -0.241 -5.054 1.00 0.00 C ATOM 242 O GLY A 298 7.435 -1.438 -4.780 1.00 0.00 O ATOM 243 H GLY A 298 8.069 2.316 -6.119 1.00 0.00 H ATOM 244 HA2 GLY A 298 8.141 0.045 -7.068 1.00 0.00 H ATOM 245 HA3 GLY A 298 9.451 -0.292 -5.946 1.00 0.00 H ATOM 246 N LYS A 299 6.762 0.687 -4.482 1.00 0.00 N ATOM 247 CA LYS A 299 5.760 0.345 -3.480 1.00 0.00 C ATOM 248 C LYS A 299 4.415 0.047 -4.134 1.00 0.00 C ATOM 249 O LYS A 299 4.218 0.313 -5.320 1.00 0.00 O ATOM 250 CB LYS A 299 5.607 1.487 -2.472 1.00 0.00 C ATOM 251 CG LYS A 299 5.057 1.042 -1.128 1.00 0.00 C ATOM 252 CD LYS A 299 5.373 2.049 -0.035 1.00 0.00 C ATOM 253 CE LYS A 299 5.156 1.457 1.349 1.00 0.00 C ATOM 254 NZ LYS A 299 3.721 1.153 1.603 1.00 0.00 N ATOM 255 H LYS A 299 6.877 1.626 -4.742 1.00 0.00 H ATOM 256 HA LYS A 299 6.098 -0.539 -2.960 1.00 0.00 H ATOM 257 HB2 LYS A 299 6.573 1.940 -2.310 1.00 0.00 H ATOM 258 HB3 LYS A 299 4.936 2.227 -2.884 1.00 0.00 H ATOM 259 HG2 LYS A 299 3.985 0.936 -1.205 1.00 0.00 H ATOM 260 HG3 LYS A 299 5.497 0.091 -0.866 1.00 0.00 H ATOM 261 HD2 LYS A 299 6.405 2.354 -0.126 1.00 0.00 H ATOM 262 HD3 LYS A 299 4.731 2.910 -0.154 1.00 0.00 H ATOM 263 HE2 LYS A 299 5.728 0.545 1.430 1.00 0.00 H ATOM 264 HE3 LYS A 299 5.502 2.165 2.087 1.00 0.00 H ATOM 265 HZ1 LYS A 299 3.179 2.036 1.693 1.00 0.00 H ATOM 266 HZ2 LYS A 299 3.622 0.606 2.482 1.00 0.00 H ATOM 267 HZ3 LYS A 299 3.329 0.597 0.817 1.00 0.00 H ATOM 268 N VAL A 300 3.492 -0.506 -3.354 1.00 0.00 N ATOM 269 CA VAL A 300 2.164 -0.838 -3.857 1.00 0.00 C ATOM 270 C VAL A 300 1.076 -0.235 -2.976 1.00 0.00 C ATOM 271 O VAL A 300 1.129 -0.333 -1.750 1.00 0.00 O ATOM 272 CB VAL A 300 1.959 -2.362 -3.937 1.00 0.00 C ATOM 273 CG1 VAL A 300 0.570 -2.687 -4.465 1.00 0.00 C ATOM 274 CG2 VAL A 300 3.032 -2.999 -4.807 1.00 0.00 C ATOM 275 H VAL A 300 3.708 -0.694 -2.417 1.00 0.00 H ATOM 276 HA VAL A 300 2.074 -0.431 -4.854 1.00 0.00 H ATOM 277 HB VAL A 300 2.045 -2.769 -2.940 1.00 0.00 H ATOM 278 HG11 VAL A 300 0.429 -3.758 -4.470 1.00 0.00 H ATOM 279 HG12 VAL A 300 -0.173 -2.228 -3.830 1.00 0.00 H ATOM 280 HG13 VAL A 300 0.470 -2.307 -5.471 1.00 0.00 H ATOM 281 HG21 VAL A 300 2.571 -3.676 -5.510 1.00 0.00 H ATOM 282 HG22 VAL A 300 3.563 -2.227 -5.345 1.00 0.00 H ATOM 283 HG23 VAL A 300 3.725 -3.545 -4.184 1.00 0.00 H ATOM 284 N PHE A 301 0.088 0.389 -3.609 1.00 0.00 N ATOM 285 CA PHE A 301 -1.014 1.009 -2.883 1.00 0.00 C ATOM 286 C PHE A 301 -2.358 0.597 -3.478 1.00 0.00 C ATOM 287 O PHE A 301 -2.444 0.225 -4.649 1.00 0.00 O ATOM 288 CB PHE A 301 -0.878 2.533 -2.910 1.00 0.00 C ATOM 289 CG PHE A 301 0.182 3.057 -1.984 1.00 0.00 C ATOM 290 CD1 PHE A 301 1.513 3.068 -2.369 1.00 0.00 C ATOM 291 CD2 PHE A 301 -0.152 3.537 -0.728 1.00 0.00 C ATOM 292 CE1 PHE A 301 2.491 3.550 -1.520 1.00 0.00 C ATOM 293 CE2 PHE A 301 0.822 4.020 0.125 1.00 0.00 C ATOM 294 CZ PHE A 301 2.145 4.025 -0.270 1.00 0.00 C ATOM 295 H PHE A 301 0.101 0.435 -4.589 1.00 0.00 H ATOM 296 HA PHE A 301 -0.968 0.670 -1.860 1.00 0.00 H ATOM 297 HB2 PHE A 301 -0.627 2.847 -3.912 1.00 0.00 H ATOM 298 HB3 PHE A 301 -1.820 2.976 -2.623 1.00 0.00 H ATOM 299 HD1 PHE A 301 1.785 2.696 -3.347 1.00 0.00 H ATOM 300 HD2 PHE A 301 -1.186 3.532 -0.417 1.00 0.00 H ATOM 301 HE1 PHE A 301 3.525 3.552 -1.833 1.00 0.00 H ATOM 302 HE2 PHE A 301 0.548 4.391 1.102 1.00 0.00 H ATOM 303 HZ PHE A 301 2.907 4.403 0.395 1.00 0.00 H ATOM 304 N THR A 302 -3.405 0.664 -2.662 1.00 0.00 N ATOM 305 CA THR A 302 -4.744 0.296 -3.105 1.00 0.00 C ATOM 306 C THR A 302 -5.695 1.484 -3.024 1.00 0.00 C ATOM 307 O THR A 302 -6.655 1.577 -3.790 1.00 0.00 O ATOM 308 CB THR A 302 -5.315 -0.862 -2.266 1.00 0.00 C ATOM 309 OG1 THR A 302 -6.705 -1.041 -2.559 1.00 0.00 O ATOM 310 CG2 THR A 302 -5.135 -0.594 -0.779 1.00 0.00 C ATOM 311 H THR A 302 -3.272 0.967 -1.739 1.00 0.00 H ATOM 312 HA THR A 302 -4.677 -0.030 -4.132 1.00 0.00 H ATOM 313 HB THR A 302 -4.782 -1.768 -2.520 1.00 0.00 H ATOM 314 HG1 THR A 302 -6.842 -1.908 -2.947 1.00 0.00 H ATOM 315 HG21 THR A 302 -4.789 0.418 -0.636 1.00 0.00 H ATOM 316 HG22 THR A 302 -4.409 -1.283 -0.374 1.00 0.00 H ATOM 317 HG23 THR A 302 -6.080 -0.726 -0.273 1.00 0.00 H ATOM 318 N ASP A 303 -5.424 2.391 -2.092 1.00 0.00 N ATOM 319 CA ASP A 303 -6.255 3.576 -1.912 1.00 0.00 C ATOM 320 C ASP A 303 -5.617 4.793 -2.574 1.00 0.00 C ATOM 321 O ASP A 303 -4.482 5.156 -2.265 1.00 0.00 O ATOM 322 CB ASP A 303 -6.479 3.847 -0.424 1.00 0.00 C ATOM 323 CG ASP A 303 -7.270 2.745 0.253 1.00 0.00 C ATOM 324 OD1 ASP A 303 -8.510 2.723 0.097 1.00 0.00 O ATOM 325 OD2 ASP A 303 -6.651 1.905 0.938 1.00 0.00 O ATOM 326 H ASP A 303 -4.645 2.261 -1.511 1.00 0.00 H ATOM 327 HA ASP A 303 -7.209 3.386 -2.381 1.00 0.00 H ATOM 328 HB2 ASP A 303 -5.521 3.931 0.068 1.00 0.00 H ATOM 329 HB3 ASP A 303 -7.019 4.776 -0.311 1.00 0.00 H ATOM 330 N ALA A 304 -6.354 5.420 -3.485 1.00 0.00 N ATOM 331 CA ALA A 304 -5.860 6.597 -4.189 1.00 0.00 C ATOM 332 C ALA A 304 -5.466 7.697 -3.210 1.00 0.00 C ATOM 333 O ALA A 304 -4.367 8.244 -3.286 1.00 0.00 O ATOM 334 CB ALA A 304 -6.910 7.107 -5.165 1.00 0.00 C ATOM 335 H ALA A 304 -7.252 5.083 -3.687 1.00 0.00 H ATOM 336 HA ALA A 304 -4.989 6.305 -4.757 1.00 0.00 H ATOM 337 HB1 ALA A 304 -7.054 6.381 -5.951 1.00 0.00 H ATOM 338 HB2 ALA A 304 -7.843 7.260 -4.641 1.00 0.00 H ATOM 339 HB3 ALA A 304 -6.580 8.041 -5.593 1.00 0.00 H ATOM 340 N ASN A 305 -6.371 8.017 -2.291 1.00 0.00 N ATOM 341 CA ASN A 305 -6.118 9.054 -1.297 1.00 0.00 C ATOM 342 C ASN A 305 -4.838 8.761 -0.519 1.00 0.00 C ATOM 343 O ASN A 305 -4.126 9.677 -0.108 1.00 0.00 O ATOM 344 CB ASN A 305 -7.300 9.165 -0.332 1.00 0.00 C ATOM 345 CG ASN A 305 -8.499 9.846 -0.963 1.00 0.00 C ATOM 346 OD1 ASN A 305 -8.722 11.041 -0.767 1.00 0.00 O ATOM 347 ND2 ASN A 305 -9.278 9.087 -1.725 1.00 0.00 N ATOM 348 H ASN A 305 -7.230 7.545 -2.280 1.00 0.00 H ATOM 349 HA ASN A 305 -6.001 9.992 -1.819 1.00 0.00 H ATOM 350 HB2 ASN A 305 -7.597 8.173 -0.021 1.00 0.00 H ATOM 351 HB3 ASN A 305 -6.999 9.734 0.534 1.00 0.00 H ATOM 352 HD21 ASN A 305 -9.039 8.143 -1.836 1.00 0.00 H ATOM 353 HD22 ASN A 305 -10.060 9.503 -2.145 1.00 0.00 H ATOM 354 N ARG A 306 -4.553 7.478 -0.322 1.00 0.00 N ATOM 355 CA ARG A 306 -3.360 7.064 0.406 1.00 0.00 C ATOM 356 C ARG A 306 -2.109 7.249 -0.448 1.00 0.00 C ATOM 357 O ARG A 306 -1.092 7.760 0.022 1.00 0.00 O ATOM 358 CB ARG A 306 -3.482 5.602 0.839 1.00 0.00 C ATOM 359 CG ARG A 306 -2.345 5.134 1.733 1.00 0.00 C ATOM 360 CD ARG A 306 -2.449 5.734 3.127 1.00 0.00 C ATOM 361 NE ARG A 306 -1.181 5.664 3.848 1.00 0.00 N ATOM 362 CZ ARG A 306 -1.031 6.052 5.110 1.00 0.00 C ATOM 363 NH1 ARG A 306 -2.065 6.533 5.786 1.00 0.00 N ATOM 364 NH2 ARG A 306 0.155 5.957 5.698 1.00 0.00 N ATOM 365 H ARG A 306 -5.159 6.793 -0.674 1.00 0.00 H ATOM 366 HA ARG A 306 -3.275 7.685 1.286 1.00 0.00 H ATOM 367 HB2 ARG A 306 -4.410 5.475 1.378 1.00 0.00 H ATOM 368 HB3 ARG A 306 -3.499 4.978 -0.042 1.00 0.00 H ATOM 369 HG2 ARG A 306 -2.382 4.057 1.813 1.00 0.00 H ATOM 370 HG3 ARG A 306 -1.406 5.432 1.291 1.00 0.00 H ATOM 371 HD2 ARG A 306 -2.745 6.768 3.038 1.00 0.00 H ATOM 372 HD3 ARG A 306 -3.199 5.191 3.682 1.00 0.00 H ATOM 373 HE ARG A 306 -0.404 5.312 3.367 1.00 0.00 H ATOM 374 HH11 ARG A 306 -2.960 6.604 5.346 1.00 0.00 H ATOM 375 HH12 ARG A 306 -1.950 6.823 6.736 1.00 0.00 H ATOM 376 HH21 ARG A 306 0.936 5.595 5.191 1.00 0.00 H ATOM 377 HH22 ARG A 306 0.267 6.249 6.647 1.00 0.00 H ATOM 378 N LEU A 307 -2.191 6.830 -1.706 1.00 0.00 N ATOM 379 CA LEU A 307 -1.066 6.949 -2.627 1.00 0.00 C ATOM 380 C LEU A 307 -0.761 8.412 -2.929 1.00 0.00 C ATOM 381 O LEU A 307 0.372 8.766 -3.255 1.00 0.00 O ATOM 382 CB LEU A 307 -1.365 6.200 -3.927 1.00 0.00 C ATOM 383 CG LEU A 307 -0.278 6.261 -5.002 1.00 0.00 C ATOM 384 CD1 LEU A 307 0.992 5.580 -4.515 1.00 0.00 C ATOM 385 CD2 LEU A 307 -0.768 5.620 -6.292 1.00 0.00 C ATOM 386 H LEU A 307 -3.028 6.431 -2.024 1.00 0.00 H ATOM 387 HA LEU A 307 -0.203 6.503 -2.155 1.00 0.00 H ATOM 388 HB2 LEU A 307 -1.528 5.162 -3.681 1.00 0.00 H ATOM 389 HB3 LEU A 307 -2.270 6.615 -4.347 1.00 0.00 H ATOM 390 HG LEU A 307 -0.044 7.296 -5.209 1.00 0.00 H ATOM 391 HD11 LEU A 307 0.942 5.447 -3.446 1.00 0.00 H ATOM 392 HD12 LEU A 307 1.846 6.194 -4.762 1.00 0.00 H ATOM 393 HD13 LEU A 307 1.091 4.617 -4.995 1.00 0.00 H ATOM 394 HD21 LEU A 307 -1.323 4.723 -6.061 1.00 0.00 H ATOM 395 HD22 LEU A 307 0.079 5.369 -6.913 1.00 0.00 H ATOM 396 HD23 LEU A 307 -1.407 6.314 -6.819 1.00 0.00 H ATOM 397 N ARG A 308 -1.780 9.259 -2.815 1.00 0.00 N ATOM 398 CA ARG A 308 -1.620 10.685 -3.074 1.00 0.00 C ATOM 399 C ARG A 308 -0.543 11.284 -2.175 1.00 0.00 C ATOM 400 O ARG A 308 0.400 11.912 -2.654 1.00 0.00 O ATOM 401 CB ARG A 308 -2.947 11.416 -2.857 1.00 0.00 C ATOM 402 CG ARG A 308 -3.078 12.694 -3.669 1.00 0.00 C ATOM 403 CD ARG A 308 -4.421 13.367 -3.434 1.00 0.00 C ATOM 404 NE ARG A 308 -5.473 12.796 -4.270 1.00 0.00 N ATOM 405 CZ ARG A 308 -6.651 13.378 -4.469 1.00 0.00 C ATOM 406 NH1 ARG A 308 -6.925 14.541 -3.895 1.00 0.00 N ATOM 407 NH2 ARG A 308 -7.557 12.796 -5.244 1.00 0.00 N ATOM 408 H ARG A 308 -2.659 8.917 -2.551 1.00 0.00 H ATOM 409 HA ARG A 308 -1.319 10.803 -4.104 1.00 0.00 H ATOM 410 HB2 ARG A 308 -3.757 10.756 -3.131 1.00 0.00 H ATOM 411 HB3 ARG A 308 -3.037 11.668 -1.811 1.00 0.00 H ATOM 412 HG2 ARG A 308 -2.291 13.375 -3.381 1.00 0.00 H ATOM 413 HG3 ARG A 308 -2.983 12.454 -4.717 1.00 0.00 H ATOM 414 HD2 ARG A 308 -4.693 13.246 -2.396 1.00 0.00 H ATOM 415 HD3 ARG A 308 -4.325 14.419 -3.660 1.00 0.00 H ATOM 416 HE ARG A 308 -5.292 11.937 -4.704 1.00 0.00 H ATOM 417 HH11 ARG A 308 -6.243 14.983 -3.312 1.00 0.00 H ATOM 418 HH12 ARG A 308 -7.812 14.978 -4.047 1.00 0.00 H ATOM 419 HH21 ARG A 308 -7.354 11.919 -5.678 1.00 0.00 H ATOM 420 HH22 ARG A 308 -8.443 13.234 -5.393 1.00 0.00 H ATOM 421 N GLN A 309 -0.693 11.085 -0.869 1.00 0.00 N ATOM 422 CA GLN A 309 0.267 11.608 0.097 1.00 0.00 C ATOM 423 C GLN A 309 1.638 10.971 -0.099 1.00 0.00 C ATOM 424 O GLN A 309 2.668 11.598 0.152 1.00 0.00 O ATOM 425 CB GLN A 309 -0.226 11.356 1.523 1.00 0.00 C ATOM 426 CG GLN A 309 -1.604 11.934 1.801 1.00 0.00 C ATOM 427 CD GLN A 309 -2.234 11.363 3.057 1.00 0.00 C ATOM 428 OE1 GLN A 309 -2.654 10.206 3.083 1.00 0.00 O ATOM 429 NE2 GLN A 309 -2.303 12.174 4.106 1.00 0.00 N ATOM 430 H GLN A 309 -1.466 10.577 -0.548 1.00 0.00 H ATOM 431 HA GLN A 309 0.352 12.672 -0.062 1.00 0.00 H ATOM 432 HB2 GLN A 309 -0.264 10.291 1.696 1.00 0.00 H ATOM 433 HB3 GLN A 309 0.473 11.801 2.216 1.00 0.00 H ATOM 434 HG2 GLN A 309 -1.516 13.004 1.917 1.00 0.00 H ATOM 435 HG3 GLN A 309 -2.248 11.716 0.962 1.00 0.00 H ATOM 436 HE21 GLN A 309 -1.949 13.083 4.012 1.00 0.00 H ATOM 437 HE22 GLN A 309 -2.706 11.831 4.930 1.00 0.00 H ATOM 438 N HIS A 310 1.646 9.720 -0.549 1.00 0.00 N ATOM 439 CA HIS A 310 2.892 8.997 -0.779 1.00 0.00 C ATOM 440 C HIS A 310 3.640 9.573 -1.978 1.00 0.00 C ATOM 441 O HIS A 310 4.865 9.485 -2.057 1.00 0.00 O ATOM 442 CB HIS A 310 2.611 7.512 -1.005 1.00 0.00 C ATOM 443 CG HIS A 310 3.838 6.709 -1.307 1.00 0.00 C ATOM 444 ND1 HIS A 310 4.597 6.098 -0.331 1.00 0.00 N ATOM 445 CD2 HIS A 310 4.437 6.416 -2.485 1.00 0.00 C ATOM 446 CE1 HIS A 310 5.611 5.466 -0.895 1.00 0.00 C ATOM 447 NE2 HIS A 310 5.536 5.643 -2.202 1.00 0.00 N ATOM 448 H HIS A 310 0.793 9.272 -0.731 1.00 0.00 H ATOM 449 HA HIS A 310 3.507 9.109 0.101 1.00 0.00 H ATOM 450 HB2 HIS A 310 2.155 7.099 -0.117 1.00 0.00 H ATOM 451 HB3 HIS A 310 1.929 7.403 -1.837 1.00 0.00 H ATOM 452 HD1 HIS A 310 4.420 6.126 0.632 1.00 0.00 H ATOM 453 HD2 HIS A 310 4.112 6.732 -3.466 1.00 0.00 H ATOM 454 HE1 HIS A 310 6.371 4.901 -0.377 1.00 0.00 H ATOM 455 N GLU A 311 2.895 10.162 -2.908 1.00 0.00 N ATOM 456 CA GLU A 311 3.489 10.750 -4.103 1.00 0.00 C ATOM 457 C GLU A 311 3.991 12.163 -3.821 1.00 0.00 C ATOM 458 O GLU A 311 4.911 12.649 -4.478 1.00 0.00 O ATOM 459 CB GLU A 311 2.471 10.777 -5.245 1.00 0.00 C ATOM 460 CG GLU A 311 2.413 9.483 -6.039 1.00 0.00 C ATOM 461 CD GLU A 311 1.279 9.466 -7.046 1.00 0.00 C ATOM 462 OE1 GLU A 311 0.751 10.552 -7.364 1.00 0.00 O ATOM 463 OE2 GLU A 311 0.920 8.366 -7.515 1.00 0.00 O ATOM 464 H GLU A 311 1.923 10.200 -2.788 1.00 0.00 H ATOM 465 HA GLU A 311 4.327 10.135 -4.394 1.00 0.00 H ATOM 466 HB2 GLU A 311 1.491 10.967 -4.834 1.00 0.00 H ATOM 467 HB3 GLU A 311 2.729 11.578 -5.922 1.00 0.00 H ATOM 468 HG2 GLU A 311 3.346 9.358 -6.569 1.00 0.00 H ATOM 469 HG3 GLU A 311 2.278 8.660 -5.353 1.00 0.00 H ATOM 470 N ALA A 312 3.379 12.818 -2.840 1.00 0.00 N ATOM 471 CA ALA A 312 3.764 14.174 -2.469 1.00 0.00 C ATOM 472 C ALA A 312 5.257 14.258 -2.171 1.00 0.00 C ATOM 473 O ALA A 312 5.960 15.111 -2.712 1.00 0.00 O ATOM 474 CB ALA A 312 2.956 14.643 -1.268 1.00 0.00 C ATOM 475 H ALA A 312 2.652 12.377 -2.352 1.00 0.00 H ATOM 476 HA ALA A 312 3.536 14.824 -3.302 1.00 0.00 H ATOM 477 HB1 ALA A 312 3.483 14.390 -0.360 1.00 0.00 H ATOM 478 HB2 ALA A 312 2.822 15.713 -1.322 1.00 0.00 H ATOM 479 HB3 ALA A 312 1.991 14.158 -1.272 1.00 0.00 H ATOM 480 N GLN A 313 5.734 13.369 -1.305 1.00 0.00 N ATOM 481 CA GLN A 313 7.144 13.346 -0.934 1.00 0.00 C ATOM 482 C GLN A 313 8.022 13.065 -2.149 1.00 0.00 C ATOM 483 O GLN A 313 9.150 13.550 -2.239 1.00 0.00 O ATOM 484 CB GLN A 313 7.391 12.290 0.144 1.00 0.00 C ATOM 485 CG GLN A 313 7.097 10.871 -0.315 1.00 0.00 C ATOM 486 CD GLN A 313 7.451 9.833 0.732 1.00 0.00 C ATOM 487 OE1 GLN A 313 6.941 9.866 1.853 1.00 0.00 O ATOM 488 NE2 GLN A 313 8.328 8.904 0.373 1.00 0.00 N ATOM 489 H GLN A 313 5.124 12.715 -0.907 1.00 0.00 H ATOM 490 HA GLN A 313 7.399 14.317 -0.539 1.00 0.00 H ATOM 491 HB2 GLN A 313 8.426 12.339 0.449 1.00 0.00 H ATOM 492 HB3 GLN A 313 6.763 12.507 0.995 1.00 0.00 H ATOM 493 HG2 GLN A 313 6.044 10.789 -0.538 1.00 0.00 H ATOM 494 HG3 GLN A 313 7.670 10.669 -1.208 1.00 0.00 H ATOM 495 HE21 GLN A 313 8.694 8.940 -0.536 1.00 0.00 H ATOM 496 HE22 GLN A 313 8.576 8.221 1.030 1.00 0.00 H ATOM 497 N HIS A 314 7.497 12.277 -3.083 1.00 0.00 N ATOM 498 CA HIS A 314 8.234 11.931 -4.293 1.00 0.00 C ATOM 499 C HIS A 314 8.420 13.156 -5.185 1.00 0.00 C ATOM 500 O HIS A 314 9.496 13.374 -5.739 1.00 0.00 O ATOM 501 CB HIS A 314 7.503 10.832 -5.064 1.00 0.00 C ATOM 502 CG HIS A 314 7.764 9.455 -4.536 1.00 0.00 C ATOM 503 ND1 HIS A 314 9.024 9.003 -4.204 1.00 0.00 N ATOM 504 CD2 HIS A 314 6.919 8.429 -4.281 1.00 0.00 C ATOM 505 CE1 HIS A 314 8.942 7.758 -3.769 1.00 0.00 C ATOM 506 NE2 HIS A 314 7.675 7.386 -3.806 1.00 0.00 N ATOM 507 H HIS A 314 6.594 11.921 -2.955 1.00 0.00 H ATOM 508 HA HIS A 314 9.205 11.566 -3.997 1.00 0.00 H ATOM 509 HB2 HIS A 314 6.439 11.010 -5.011 1.00 0.00 H ATOM 510 HB3 HIS A 314 7.815 10.856 -6.098 1.00 0.00 H ATOM 511 HD1 HIS A 314 9.854 9.517 -4.277 1.00 0.00 H ATOM 512 HD2 HIS A 314 5.847 8.429 -4.425 1.00 0.00 H ATOM 513 HE1 HIS A 314 9.770 7.148 -3.439 1.00 0.00 H ATOM 514 N GLY A 315 7.363 13.951 -5.317 1.00 0.00 N ATOM 515 CA GLY A 315 7.431 15.143 -6.143 1.00 0.00 C ATOM 516 C GLY A 315 6.711 14.973 -7.466 1.00 0.00 C ATOM 517 O GLY A 315 7.268 15.260 -8.526 1.00 0.00 O ATOM 518 H GLY A 315 6.530 13.727 -4.851 1.00 0.00 H ATOM 519 HA2 GLY A 315 6.985 15.966 -5.605 1.00 0.00 H ATOM 520 HA3 GLY A 315 8.468 15.373 -6.338 1.00 0.00 H ATOM 521 N VAL A 316 5.468 14.505 -7.406 1.00 0.00 N ATOM 522 CA VAL A 316 4.671 14.297 -8.609 1.00 0.00 C ATOM 523 C VAL A 316 3.720 15.464 -8.847 1.00 0.00 C ATOM 524 O VAL A 316 2.568 15.441 -8.411 1.00 0.00 O ATOM 525 CB VAL A 316 3.854 12.994 -8.522 1.00 0.00 C ATOM 526 CG1 VAL A 316 3.018 12.802 -9.779 1.00 0.00 C ATOM 527 CG2 VAL A 316 4.774 11.803 -8.297 1.00 0.00 C ATOM 528 H VAL A 316 5.078 14.295 -6.532 1.00 0.00 H ATOM 529 HA VAL A 316 5.346 14.218 -9.448 1.00 0.00 H ATOM 530 HB VAL A 316 3.183 13.068 -7.679 1.00 0.00 H ATOM 531 HG11 VAL A 316 2.102 13.368 -9.691 1.00 0.00 H ATOM 532 HG12 VAL A 316 3.575 13.148 -10.638 1.00 0.00 H ATOM 533 HG13 VAL A 316 2.784 11.755 -9.899 1.00 0.00 H ATOM 534 HG21 VAL A 316 4.691 11.121 -9.130 1.00 0.00 H ATOM 535 HG22 VAL A 316 5.794 12.148 -8.214 1.00 0.00 H ATOM 536 HG23 VAL A 316 4.490 11.295 -7.387 1.00 0.00 H ATOM 537 N THR A 317 4.209 16.487 -9.542 1.00 0.00 N ATOM 538 CA THR A 317 3.404 17.665 -9.838 1.00 0.00 C ATOM 539 C THR A 317 2.660 18.148 -8.598 1.00 0.00 C ATOM 540 O THR A 317 1.526 18.618 -8.687 1.00 0.00 O ATOM 541 CB THR A 317 2.384 17.382 -10.957 1.00 0.00 C ATOM 542 OG1 THR A 317 1.785 16.096 -10.760 1.00 0.00 O ATOM 543 CG2 THR A 317 3.051 17.432 -12.323 1.00 0.00 C ATOM 544 H THR A 317 5.134 16.446 -9.862 1.00 0.00 H ATOM 545 HA THR A 317 4.069 18.447 -10.175 1.00 0.00 H ATOM 546 HB THR A 317 1.613 18.138 -10.920 1.00 0.00 H ATOM 547 HG1 THR A 317 1.042 16.177 -10.157 1.00 0.00 H ATOM 548 HG21 THR A 317 3.882 16.743 -12.343 1.00 0.00 H ATOM 549 HG22 THR A 317 3.410 18.433 -12.511 1.00 0.00 H ATOM 550 HG23 THR A 317 2.336 17.156 -13.083 1.00 0.00 H ATOM 551 N SER A 318 3.306 18.031 -7.442 1.00 0.00 N ATOM 552 CA SER A 318 2.704 18.453 -6.183 1.00 0.00 C ATOM 553 C SER A 318 3.526 19.562 -5.534 1.00 0.00 C ATOM 554 O SER A 318 4.752 19.593 -5.650 1.00 0.00 O ATOM 555 CB SER A 318 2.584 17.265 -5.227 1.00 0.00 C ATOM 556 OG SER A 318 1.499 16.428 -5.587 1.00 0.00 O ATOM 557 H SER A 318 4.209 17.648 -7.437 1.00 0.00 H ATOM 558 HA SER A 318 1.716 18.832 -6.399 1.00 0.00 H ATOM 559 HB2 SER A 318 3.495 16.687 -5.259 1.00 0.00 H ATOM 560 HB3 SER A 318 2.424 17.630 -4.223 1.00 0.00 H ATOM 561 HG SER A 318 1.746 15.890 -6.343 1.00 0.00 H ATOM 562 N LEU A 319 2.842 20.473 -4.850 1.00 0.00 N ATOM 563 CA LEU A 319 3.507 21.586 -4.180 1.00 0.00 C ATOM 564 C LEU A 319 3.176 21.601 -2.691 1.00 0.00 C ATOM 565 O LEU A 319 2.652 22.587 -2.173 1.00 0.00 O ATOM 566 CB LEU A 319 3.094 22.912 -4.820 1.00 0.00 C ATOM 567 CG LEU A 319 3.727 23.229 -6.175 1.00 0.00 C ATOM 568 CD1 LEU A 319 2.820 24.140 -6.988 1.00 0.00 C ATOM 569 CD2 LEU A 319 5.096 23.866 -5.988 1.00 0.00 C ATOM 570 H LEU A 319 1.867 20.396 -4.792 1.00 0.00 H ATOM 571 HA LEU A 319 4.572 21.454 -4.298 1.00 0.00 H ATOM 572 HB2 LEU A 319 2.023 22.896 -4.951 1.00 0.00 H ATOM 573 HB3 LEU A 319 3.359 23.705 -4.136 1.00 0.00 H ATOM 574 HG LEU A 319 3.857 22.310 -6.729 1.00 0.00 H ATOM 575 HD11 LEU A 319 3.228 25.140 -6.997 1.00 0.00 H ATOM 576 HD12 LEU A 319 1.836 24.158 -6.544 1.00 0.00 H ATOM 577 HD13 LEU A 319 2.751 23.770 -8.000 1.00 0.00 H ATOM 578 HD21 LEU A 319 5.864 23.149 -6.238 1.00 0.00 H ATOM 579 HD22 LEU A 319 5.212 24.175 -4.960 1.00 0.00 H ATOM 580 HD23 LEU A 319 5.184 24.728 -6.634 1.00 0.00 H ATOM 581 N GLN A 320 3.488 20.504 -2.009 1.00 0.00 N ATOM 582 CA GLN A 320 3.225 20.393 -0.579 1.00 0.00 C ATOM 583 C GLN A 320 4.179 21.274 0.220 1.00 0.00 C ATOM 584 O GLN A 320 5.391 21.049 0.225 1.00 0.00 O ATOM 585 CB GLN A 320 3.355 18.938 -0.127 1.00 0.00 C ATOM 586 CG GLN A 320 2.638 18.641 1.180 1.00 0.00 C ATOM 587 CD GLN A 320 3.480 18.972 2.397 1.00 0.00 C ATOM 588 OE1 GLN A 320 3.446 20.093 2.903 1.00 0.00 O ATOM 589 NE2 GLN A 320 4.242 17.994 2.873 1.00 0.00 N ATOM 590 H GLN A 320 3.904 19.752 -2.478 1.00 0.00 H ATOM 591 HA GLN A 320 2.213 20.726 -0.402 1.00 0.00 H ATOM 592 HB2 GLN A 320 2.944 18.297 -0.892 1.00 0.00 H ATOM 593 HB3 GLN A 320 4.402 18.706 0.002 1.00 0.00 H ATOM 594 HG2 GLN A 320 1.731 19.226 1.220 1.00 0.00 H ATOM 595 HG3 GLN A 320 2.388 17.590 1.208 1.00 0.00 H ATOM 596 HE21 GLN A 320 4.219 17.126 2.418 1.00 0.00 H ATOM 597 HE22 GLN A 320 4.797 18.180 3.658 1.00 0.00 H ATOM 598 N LEU A 321 3.627 22.277 0.893 1.00 0.00 N ATOM 599 CA LEU A 321 4.430 23.193 1.696 1.00 0.00 C ATOM 600 C LEU A 321 4.387 22.805 3.171 1.00 0.00 C ATOM 601 O LEU A 321 3.395 23.044 3.858 1.00 0.00 O ATOM 602 CB LEU A 321 3.931 24.628 1.520 1.00 0.00 C ATOM 603 CG LEU A 321 4.980 25.728 1.685 1.00 0.00 C ATOM 604 CD1 LEU A 321 5.563 25.704 3.089 1.00 0.00 C ATOM 605 CD2 LEU A 321 6.081 25.575 0.646 1.00 0.00 C ATOM 606 H LEU A 321 2.657 22.406 0.850 1.00 0.00 H ATOM 607 HA LEU A 321 5.451 23.130 1.350 1.00 0.00 H ATOM 608 HB2 LEU A 321 3.515 24.714 0.529 1.00 0.00 H ATOM 609 HB3 LEU A 321 3.153 24.799 2.251 1.00 0.00 H ATOM 610 HG LEU A 321 4.510 26.691 1.536 1.00 0.00 H ATOM 611 HD11 LEU A 321 6.423 25.053 3.111 1.00 0.00 H ATOM 612 HD12 LEU A 321 4.818 25.341 3.782 1.00 0.00 H ATOM 613 HD13 LEU A 321 5.860 26.704 3.373 1.00 0.00 H ATOM 614 HD21 LEU A 321 5.712 24.995 -0.187 1.00 0.00 H ATOM 615 HD22 LEU A 321 6.926 25.071 1.090 1.00 0.00 H ATOM 616 HD23 LEU A 321 6.386 26.552 0.299 1.00 0.00 H ATOM 617 N GLY A 322 5.472 22.205 3.652 1.00 0.00 N ATOM 618 CA GLY A 322 5.538 21.795 5.042 1.00 0.00 C ATOM 619 C GLY A 322 6.959 21.761 5.570 1.00 0.00 C ATOM 620 O GLY A 322 7.422 22.720 6.188 1.00 0.00 O ATOM 621 H GLY A 322 6.233 22.039 3.057 1.00 0.00 H ATOM 622 HA2 GLY A 322 4.961 22.486 5.638 1.00 0.00 H ATOM 623 HA3 GLY A 322 5.109 20.808 5.136 1.00 0.00 H ATOM 624 N TYR A 323 7.652 20.655 5.327 1.00 0.00 N ATOM 625 CA TYR A 323 9.028 20.498 5.785 1.00 0.00 C ATOM 626 C TYR A 323 10.014 20.973 4.722 1.00 0.00 C ATOM 627 O TYR A 323 9.652 21.147 3.558 1.00 0.00 O ATOM 628 CB TYR A 323 9.306 19.036 6.139 1.00 0.00 C ATOM 629 CG TYR A 323 10.286 18.865 7.278 1.00 0.00 C ATOM 630 CD1 TYR A 323 9.985 19.326 8.554 1.00 0.00 C ATOM 631 CD2 TYR A 323 11.512 18.244 7.078 1.00 0.00 C ATOM 632 CE1 TYR A 323 10.878 19.172 9.598 1.00 0.00 C ATOM 633 CE2 TYR A 323 12.410 18.084 8.116 1.00 0.00 C ATOM 634 CZ TYR A 323 12.088 18.550 9.374 1.00 0.00 C ATOM 635 OH TYR A 323 12.980 18.395 10.410 1.00 0.00 O ATOM 636 H TYR A 323 7.229 19.924 4.829 1.00 0.00 H ATOM 637 HA TYR A 323 9.153 21.103 6.672 1.00 0.00 H ATOM 638 HB2 TYR A 323 8.381 18.559 6.424 1.00 0.00 H ATOM 639 HB3 TYR A 323 9.713 18.535 5.273 1.00 0.00 H ATOM 640 HD1 TYR A 323 9.036 19.812 8.726 1.00 0.00 H ATOM 641 HD2 TYR A 323 11.761 17.880 6.092 1.00 0.00 H ATOM 642 HE1 TYR A 323 10.626 19.537 10.583 1.00 0.00 H ATOM 643 HE2 TYR A 323 13.358 17.598 7.941 1.00 0.00 H ATOM 644 HH TYR A 323 13.366 17.517 10.370 1.00 0.00 H ATOM 645 N ILE A 324 11.261 21.179 5.132 1.00 0.00 N ATOM 646 CA ILE A 324 12.300 21.631 4.215 1.00 0.00 C ATOM 647 C ILE A 324 12.437 20.684 3.029 1.00 0.00 C ATOM 648 O ILE A 324 12.163 19.489 3.140 1.00 0.00 O ATOM 649 CB ILE A 324 13.663 21.749 4.923 1.00 0.00 C ATOM 650 CG1 ILE A 324 14.077 20.397 5.507 1.00 0.00 C ATOM 651 CG2 ILE A 324 13.602 22.808 6.015 1.00 0.00 C ATOM 652 CD1 ILE A 324 15.158 19.700 4.710 1.00 0.00 C ATOM 653 H ILE A 324 11.488 21.022 6.072 1.00 0.00 H ATOM 654 HA ILE A 324 12.020 22.609 3.851 1.00 0.00 H ATOM 655 HB ILE A 324 14.396 22.059 4.195 1.00 0.00 H ATOM 656 HG12 ILE A 324 14.448 20.543 6.510 1.00 0.00 H ATOM 657 HG13 ILE A 324 13.215 19.747 5.538 1.00 0.00 H ATOM 658 HG21 ILE A 324 14.486 23.427 5.965 1.00 0.00 H ATOM 659 HG22 ILE A 324 12.726 23.422 5.872 1.00 0.00 H ATOM 660 HG23 ILE A 324 13.553 22.327 6.980 1.00 0.00 H ATOM 661 HD11 ILE A 324 15.042 18.630 4.807 1.00 0.00 H ATOM 662 HD12 ILE A 324 15.073 19.978 3.670 1.00 0.00 H ATOM 663 HD13 ILE A 324 16.127 19.992 5.084 1.00 0.00 H ATOM 664 N ASP A 325 12.865 21.224 1.893 1.00 0.00 N ATOM 665 CA ASP A 325 13.042 20.427 0.685 1.00 0.00 C ATOM 666 C ASP A 325 13.880 21.178 -0.344 1.00 0.00 C ATOM 667 O ASP A 325 13.583 22.324 -0.686 1.00 0.00 O ATOM 668 CB ASP A 325 11.683 20.062 0.086 1.00 0.00 C ATOM 669 CG ASP A 325 11.743 18.810 -0.767 1.00 0.00 C ATOM 670 OD1 ASP A 325 11.996 17.722 -0.207 1.00 0.00 O ATOM 671 OD2 ASP A 325 11.537 18.917 -1.994 1.00 0.00 O ATOM 672 H ASP A 325 13.067 22.183 1.867 1.00 0.00 H ATOM 673 HA ASP A 325 13.559 19.520 0.959 1.00 0.00 H ATOM 674 HB2 ASP A 325 10.976 19.896 0.886 1.00 0.00 H ATOM 675 HB3 ASP A 325 11.337 20.879 -0.530 1.00 0.00 H ATOM 676 N LEU A 326 14.929 20.526 -0.834 1.00 0.00 N ATOM 677 CA LEU A 326 15.812 21.133 -1.824 1.00 0.00 C ATOM 678 C LEU A 326 16.219 20.116 -2.886 1.00 0.00 C ATOM 679 O LEU A 326 16.146 18.904 -2.681 1.00 0.00 O ATOM 680 CB LEU A 326 17.058 21.703 -1.144 1.00 0.00 C ATOM 681 CG LEU A 326 17.567 20.936 0.077 1.00 0.00 C ATOM 682 CD1 LEU A 326 19.075 21.079 0.207 1.00 0.00 C ATOM 683 CD2 LEU A 326 16.873 21.423 1.340 1.00 0.00 C ATOM 684 H LEU A 326 15.115 19.616 -0.523 1.00 0.00 H ATOM 685 HA LEU A 326 15.272 21.937 -2.301 1.00 0.00 H ATOM 686 HB2 LEU A 326 17.852 21.726 -1.874 1.00 0.00 H ATOM 687 HB3 LEU A 326 16.830 22.712 -0.831 1.00 0.00 H ATOM 688 HG LEU A 326 17.341 19.886 -0.046 1.00 0.00 H ATOM 689 HD11 LEU A 326 19.348 21.081 1.251 1.00 0.00 H ATOM 690 HD12 LEU A 326 19.389 22.006 -0.249 1.00 0.00 H ATOM 691 HD13 LEU A 326 19.560 20.252 -0.291 1.00 0.00 H ATOM 692 HD21 LEU A 326 17.495 22.154 1.834 1.00 0.00 H ATOM 693 HD22 LEU A 326 16.704 20.587 2.003 1.00 0.00 H ATOM 694 HD23 LEU A 326 15.925 21.872 1.080 1.00 0.00 H ATOM 695 N PRO A 327 16.661 20.619 -4.048 1.00 0.00 N ATOM 696 CA PRO A 327 17.092 19.772 -5.165 1.00 0.00 C ATOM 697 C PRO A 327 18.399 19.044 -4.870 1.00 0.00 C ATOM 698 O PRO A 327 19.102 19.347 -3.905 1.00 0.00 O ATOM 699 CB PRO A 327 17.281 20.767 -6.313 1.00 0.00 C ATOM 700 CG PRO A 327 17.562 22.068 -5.644 1.00 0.00 C ATOM 701 CD PRO A 327 16.775 22.053 -4.362 1.00 0.00 C ATOM 702 HA PRO A 327 16.332 19.052 -5.432 1.00 0.00 H ATOM 703 HB2 PRO A 327 18.109 20.453 -6.932 1.00 0.00 H ATOM 704 HB3 PRO A 327 16.379 20.814 -6.905 1.00 0.00 H ATOM 705 HG2 PRO A 327 18.617 22.153 -5.435 1.00 0.00 H ATOM 706 HG3 PRO A 327 17.235 22.882 -6.274 1.00 0.00 H ATOM 707 HD2 PRO A 327 17.311 22.577 -3.585 1.00 0.00 H ATOM 708 HD3 PRO A 327 15.800 22.493 -4.513 1.00 0.00 H ATOM 709 N PRO A 328 18.735 18.061 -5.718 1.00 0.00 N ATOM 710 CA PRO A 328 19.960 17.271 -5.570 1.00 0.00 C ATOM 711 C PRO A 328 21.215 18.086 -5.863 1.00 0.00 C ATOM 712 O PRO A 328 21.154 19.195 -6.396 1.00 0.00 O ATOM 713 CB PRO A 328 19.792 16.157 -6.606 1.00 0.00 C ATOM 714 CG PRO A 328 18.876 16.729 -7.632 1.00 0.00 C ATOM 715 CD PRO A 328 17.944 17.646 -6.889 1.00 0.00 C ATOM 716 HA PRO A 328 20.036 16.839 -4.583 1.00 0.00 H ATOM 717 HB2 PRO A 328 20.755 15.908 -7.029 1.00 0.00 H ATOM 718 HB3 PRO A 328 19.362 15.285 -6.136 1.00 0.00 H ATOM 719 HG2 PRO A 328 19.444 17.283 -8.363 1.00 0.00 H ATOM 720 HG3 PRO A 328 18.319 15.936 -8.109 1.00 0.00 H ATOM 721 HD2 PRO A 328 17.685 18.498 -7.501 1.00 0.00 H ATOM 722 HD3 PRO A 328 17.055 17.115 -6.584 1.00 0.00 H ATOM 723 N PRO A 329 22.381 17.527 -5.509 1.00 0.00 N ATOM 724 CA PRO A 329 23.673 18.185 -5.726 1.00 0.00 C ATOM 725 C PRO A 329 24.045 18.259 -7.203 1.00 0.00 C ATOM 726 O PRO A 329 24.047 17.247 -7.903 1.00 0.00 O ATOM 727 CB PRO A 329 24.659 17.290 -4.970 1.00 0.00 C ATOM 728 CG PRO A 329 24.008 15.950 -4.943 1.00 0.00 C ATOM 729 CD PRO A 329 22.529 16.209 -4.869 1.00 0.00 C ATOM 730 HA PRO A 329 23.689 19.178 -5.302 1.00 0.00 H ATOM 731 HB2 PRO A 329 25.601 17.262 -5.499 1.00 0.00 H ATOM 732 HB3 PRO A 329 24.810 17.675 -3.974 1.00 0.00 H ATOM 733 HG2 PRO A 329 24.250 15.406 -5.843 1.00 0.00 H ATOM 734 HG3 PRO A 329 24.336 15.401 -4.072 1.00 0.00 H ATOM 735 HD2 PRO A 329 21.986 15.452 -5.416 1.00 0.00 H ATOM 736 HD3 PRO A 329 22.202 16.241 -3.841 1.00 0.00 H ATOM 737 N ARG A 330 24.360 19.463 -7.669 1.00 0.00 N ATOM 738 CA ARG A 330 24.732 19.669 -9.064 1.00 0.00 C ATOM 739 C ARG A 330 26.139 19.141 -9.334 1.00 0.00 C ATOM 740 O ARG A 330 26.812 18.645 -8.429 1.00 0.00 O ATOM 741 CB ARG A 330 24.656 21.154 -9.420 1.00 0.00 C ATOM 742 CG ARG A 330 23.251 21.728 -9.343 1.00 0.00 C ATOM 743 CD ARG A 330 22.305 21.015 -10.297 1.00 0.00 C ATOM 744 NE ARG A 330 21.012 21.688 -10.390 1.00 0.00 N ATOM 745 CZ ARG A 330 20.820 22.823 -11.052 1.00 0.00 C ATOM 746 NH1 ARG A 330 21.832 23.409 -11.677 1.00 0.00 N ATOM 747 NH2 ARG A 330 19.613 23.374 -11.091 1.00 0.00 N ATOM 748 H ARG A 330 24.340 20.232 -7.062 1.00 0.00 H ATOM 749 HA ARG A 330 24.032 19.123 -9.678 1.00 0.00 H ATOM 750 HB2 ARG A 330 25.286 21.709 -8.740 1.00 0.00 H ATOM 751 HB3 ARG A 330 25.022 21.289 -10.427 1.00 0.00 H ATOM 752 HG2 ARG A 330 22.881 21.614 -8.335 1.00 0.00 H ATOM 753 HG3 ARG A 330 23.285 22.776 -9.600 1.00 0.00 H ATOM 754 HD2 ARG A 330 22.757 20.988 -11.277 1.00 0.00 H ATOM 755 HD3 ARG A 330 22.151 20.007 -9.943 1.00 0.00 H ATOM 756 HE ARG A 330 20.250 21.272 -9.935 1.00 0.00 H ATOM 757 HH11 ARG A 330 22.742 22.996 -11.651 1.00 0.00 H ATOM 758 HH12 ARG A 330 21.684 24.263 -12.176 1.00 0.00 H ATOM 759 HH21 ARG A 330 18.848 22.935 -10.621 1.00 0.00 H ATOM 760 HH22 ARG A 330 19.470 24.228 -11.590 1.00 0.00 H ATOM 761 N LEU A 331 26.576 19.251 -10.584 1.00 0.00 N ATOM 762 CA LEU A 331 27.902 18.784 -10.974 1.00 0.00 C ATOM 763 C LEU A 331 28.982 19.745 -10.487 1.00 0.00 C ATOM 764 O LEU A 331 28.684 20.787 -9.904 1.00 0.00 O ATOM 765 CB LEU A 331 27.985 18.634 -12.494 1.00 0.00 C ATOM 766 CG LEU A 331 27.378 17.357 -13.076 1.00 0.00 C ATOM 767 CD1 LEU A 331 25.888 17.538 -13.322 1.00 0.00 C ATOM 768 CD2 LEU A 331 28.089 16.968 -14.364 1.00 0.00 C ATOM 769 H LEU A 331 25.994 19.654 -11.260 1.00 0.00 H ATOM 770 HA LEU A 331 28.062 17.820 -10.516 1.00 0.00 H ATOM 771 HB2 LEU A 331 27.473 19.475 -12.937 1.00 0.00 H ATOM 772 HB3 LEU A 331 29.029 18.663 -12.772 1.00 0.00 H ATOM 773 HG LEU A 331 27.503 16.551 -12.367 1.00 0.00 H ATOM 774 HD11 LEU A 331 25.395 17.771 -12.390 1.00 0.00 H ATOM 775 HD12 LEU A 331 25.477 16.626 -13.729 1.00 0.00 H ATOM 776 HD13 LEU A 331 25.734 18.346 -14.023 1.00 0.00 H ATOM 777 HD21 LEU A 331 27.484 17.254 -15.210 1.00 0.00 H ATOM 778 HD22 LEU A 331 28.247 15.900 -14.378 1.00 0.00 H ATOM 779 HD23 LEU A 331 29.043 17.473 -14.415 1.00 0.00 H ATOM 780 N GLY A 332 30.239 19.388 -10.732 1.00 0.00 N ATOM 781 CA GLY A 332 31.344 20.230 -10.314 1.00 0.00 C ATOM 782 C GLY A 332 31.886 21.080 -11.446 1.00 0.00 C ATOM 783 O GLY A 332 31.819 20.689 -12.610 1.00 0.00 O ATOM 784 H GLY A 332 30.417 18.546 -11.201 1.00 0.00 H ATOM 785 HA2 GLY A 332 31.008 20.879 -9.519 1.00 0.00 H ATOM 786 HA3 GLY A 332 32.139 19.602 -9.939 1.00 0.00 H ATOM 787 N GLU A 333 32.424 22.247 -11.103 1.00 0.00 N ATOM 788 CA GLU A 333 32.977 23.155 -12.101 1.00 0.00 C ATOM 789 C GLU A 333 34.461 22.879 -12.325 1.00 0.00 C ATOM 790 O GLU A 333 35.194 22.573 -11.386 1.00 0.00 O ATOM 791 CB GLU A 333 32.777 24.608 -11.667 1.00 0.00 C ATOM 792 CG GLU A 333 32.673 25.582 -12.829 1.00 0.00 C ATOM 793 CD GLU A 333 31.284 25.619 -13.437 1.00 0.00 C ATOM 794 OE1 GLU A 333 30.667 24.541 -13.569 1.00 0.00 O ATOM 795 OE2 GLU A 333 30.815 26.724 -13.780 1.00 0.00 O ATOM 796 H GLU A 333 32.448 22.503 -10.158 1.00 0.00 H ATOM 797 HA GLU A 333 32.449 22.990 -13.028 1.00 0.00 H ATOM 798 HB2 GLU A 333 31.870 24.676 -11.084 1.00 0.00 H ATOM 799 HB3 GLU A 333 33.613 24.905 -11.050 1.00 0.00 H ATOM 800 HG2 GLU A 333 32.921 26.572 -12.475 1.00 0.00 H ATOM 801 HG3 GLU A 333 33.377 25.287 -13.593 1.00 0.00 H ATOM 802 N ASN A 334 34.895 22.989 -13.576 1.00 0.00 N ATOM 803 CA ASN A 334 36.291 22.750 -13.924 1.00 0.00 C ATOM 804 C ASN A 334 37.098 24.043 -13.857 1.00 0.00 C ATOM 805 O ASN A 334 36.579 25.092 -13.476 1.00 0.00 O ATOM 806 CB ASN A 334 36.393 22.145 -15.326 1.00 0.00 C ATOM 807 CG ASN A 334 35.957 20.693 -15.362 1.00 0.00 C ATOM 808 OD1 ASN A 334 36.630 19.818 -14.817 1.00 0.00 O ATOM 809 ND2 ASN A 334 34.825 20.431 -16.006 1.00 0.00 N ATOM 810 H ASN A 334 34.262 23.236 -14.282 1.00 0.00 H ATOM 811 HA ASN A 334 36.696 22.049 -13.209 1.00 0.00 H ATOM 812 HB2 ASN A 334 35.762 22.707 -16.000 1.00 0.00 H ATOM 813 HB3 ASN A 334 37.416 22.204 -15.664 1.00 0.00 H ATOM 814 HD21 ASN A 334 34.342 21.178 -16.416 1.00 0.00 H ATOM 815 HD22 ASN A 334 34.520 19.501 -16.044 1.00 0.00 H ATOM 816 N GLY A 335 38.371 23.961 -14.230 1.00 0.00 N ATOM 817 CA GLY A 335 39.229 25.131 -14.205 1.00 0.00 C ATOM 818 C GLY A 335 39.275 25.845 -15.542 1.00 0.00 C ATOM 819 O GLY A 335 38.455 26.723 -15.814 1.00 0.00 O ATOM 820 H GLY A 335 38.731 23.098 -14.525 1.00 0.00 H ATOM 821 HA2 GLY A 335 38.863 25.816 -13.455 1.00 0.00 H ATOM 822 HA3 GLY A 335 40.230 24.824 -13.940 1.00 0.00 H ATOM 823 N LEU A 336 40.237 25.470 -16.378 1.00 0.00 N ATOM 824 CA LEU A 336 40.388 26.081 -17.694 1.00 0.00 C ATOM 825 C LEU A 336 39.367 25.518 -18.676 1.00 0.00 C ATOM 826 O LEU A 336 38.797 24.446 -18.472 1.00 0.00 O ATOM 827 CB LEU A 336 41.804 25.852 -18.225 1.00 0.00 C ATOM 828 CG LEU A 336 42.846 26.900 -17.833 1.00 0.00 C ATOM 829 CD1 LEU A 336 44.034 26.243 -17.149 1.00 0.00 C ATOM 830 CD2 LEU A 336 43.299 27.684 -19.057 1.00 0.00 C ATOM 831 H LEU A 336 40.860 24.765 -16.105 1.00 0.00 H ATOM 832 HA LEU A 336 40.220 27.143 -17.587 1.00 0.00 H ATOM 833 HB2 LEU A 336 42.144 24.895 -17.857 1.00 0.00 H ATOM 834 HB3 LEU A 336 41.751 25.823 -19.304 1.00 0.00 H ATOM 835 HG LEU A 336 42.402 27.596 -17.135 1.00 0.00 H ATOM 836 HD11 LEU A 336 44.890 26.898 -17.206 1.00 0.00 H ATOM 837 HD12 LEU A 336 44.262 25.309 -17.641 1.00 0.00 H ATOM 838 HD13 LEU A 336 43.793 26.053 -16.113 1.00 0.00 H ATOM 839 HD21 LEU A 336 44.299 28.058 -18.894 1.00 0.00 H ATOM 840 HD22 LEU A 336 42.627 28.513 -19.222 1.00 0.00 H ATOM 841 HD23 LEU A 336 43.292 27.036 -19.922 1.00 0.00 H ATOM 842 N PRO A 337 39.130 26.256 -19.771 1.00 0.00 N ATOM 843 CA PRO A 337 38.178 25.849 -20.809 1.00 0.00 C ATOM 844 C PRO A 337 38.670 24.646 -21.607 1.00 0.00 C ATOM 845 O PRO A 337 39.472 24.788 -22.530 1.00 0.00 O ATOM 846 CB PRO A 337 38.084 27.084 -21.708 1.00 0.00 C ATOM 847 CG PRO A 337 39.376 27.798 -21.508 1.00 0.00 C ATOM 848 CD PRO A 337 39.773 27.544 -20.080 1.00 0.00 C ATOM 849 HA PRO A 337 37.206 25.630 -20.393 1.00 0.00 H ATOM 850 HB2 PRO A 337 37.957 26.776 -22.736 1.00 0.00 H ATOM 851 HB3 PRO A 337 37.246 27.693 -21.403 1.00 0.00 H ATOM 852 HG2 PRO A 337 40.122 27.402 -22.181 1.00 0.00 H ATOM 853 HG3 PRO A 337 39.241 28.856 -21.677 1.00 0.00 H ATOM 854 HD2 PRO A 337 40.846 27.470 -19.994 1.00 0.00 H ATOM 855 HD3 PRO A 337 39.394 28.327 -19.439 1.00 0.00 H ATOM 856 N ILE A 338 38.184 23.464 -21.245 1.00 0.00 N ATOM 857 CA ILE A 338 38.574 22.237 -21.929 1.00 0.00 C ATOM 858 C ILE A 338 37.984 22.179 -23.334 1.00 0.00 C ATOM 859 O ILE A 338 36.789 22.403 -23.526 1.00 0.00 O ATOM 860 CB ILE A 338 38.126 20.989 -21.145 1.00 0.00 C ATOM 861 CG1 ILE A 338 38.695 21.020 -19.725 1.00 0.00 C ATOM 862 CG2 ILE A 338 38.563 19.724 -21.868 1.00 0.00 C ATOM 863 CD1 ILE A 338 38.140 19.936 -18.828 1.00 0.00 C ATOM 864 H ILE A 338 37.548 23.415 -20.502 1.00 0.00 H ATOM 865 HA ILE A 338 39.652 22.224 -22.002 1.00 0.00 H ATOM 866 HB ILE A 338 37.048 20.991 -21.093 1.00 0.00 H ATOM 867 HG12 ILE A 338 39.765 20.898 -19.770 1.00 0.00 H ATOM 868 HG13 ILE A 338 38.465 21.975 -19.274 1.00 0.00 H ATOM 869 HG21 ILE A 338 39.394 19.951 -22.520 1.00 0.00 H ATOM 870 HG22 ILE A 338 38.866 18.982 -21.145 1.00 0.00 H ATOM 871 HG23 ILE A 338 37.740 19.341 -22.454 1.00 0.00 H ATOM 872 HD11 ILE A 338 38.954 19.341 -18.438 1.00 0.00 H ATOM 873 HD12 ILE A 338 37.602 20.387 -18.008 1.00 0.00 H ATOM 874 HD13 ILE A 338 37.473 19.305 -19.395 1.00 0.00 H ATOM 875 N SER A 339 38.830 21.875 -24.313 1.00 0.00 N ATOM 876 CA SER A 339 38.393 21.790 -25.702 1.00 0.00 C ATOM 877 C SER A 339 38.753 20.434 -26.302 1.00 0.00 C ATOM 878 O SER A 339 39.921 20.144 -26.554 1.00 0.00 O ATOM 879 CB SER A 339 39.028 22.910 -26.528 1.00 0.00 C ATOM 880 OG SER A 339 38.674 22.798 -27.895 1.00 0.00 O ATOM 881 H SER A 339 39.771 21.707 -24.096 1.00 0.00 H ATOM 882 HA SER A 339 37.320 21.905 -25.719 1.00 0.00 H ATOM 883 HB2 SER A 339 38.687 23.865 -26.157 1.00 0.00 H ATOM 884 HB3 SER A 339 40.104 22.853 -26.441 1.00 0.00 H ATOM 885 HG SER A 339 39.470 22.747 -28.429 1.00 0.00 H ATOM 886 N GLY A 340 37.737 19.606 -26.528 1.00 0.00 N ATOM 887 CA GLY A 340 37.965 18.290 -27.096 1.00 0.00 C ATOM 888 C GLY A 340 37.533 18.202 -28.546 1.00 0.00 C ATOM 889 O GLY A 340 37.159 19.198 -29.166 1.00 0.00 O ATOM 890 H GLY A 340 36.826 19.891 -26.307 1.00 0.00 H ATOM 891 HA2 GLY A 340 39.018 18.059 -27.030 1.00 0.00 H ATOM 892 HA3 GLY A 340 37.411 17.562 -26.522 1.00 0.00 H ATOM 893 N PRO A 341 37.582 16.986 -29.109 1.00 0.00 N ATOM 894 CA PRO A 341 37.196 16.742 -30.503 1.00 0.00 C ATOM 895 C PRO A 341 35.695 16.892 -30.723 1.00 0.00 C ATOM 896 O PRO A 341 34.923 15.975 -30.444 1.00 0.00 O ATOM 897 CB PRO A 341 37.631 15.295 -30.743 1.00 0.00 C ATOM 898 CG PRO A 341 37.624 14.668 -29.392 1.00 0.00 C ATOM 899 CD PRO A 341 38.017 15.754 -28.429 1.00 0.00 C ATOM 900 HA PRO A 341 37.725 17.396 -31.180 1.00 0.00 H ATOM 901 HB2 PRO A 341 36.929 14.811 -31.407 1.00 0.00 H ATOM 902 HB3 PRO A 341 38.618 15.279 -31.181 1.00 0.00 H ATOM 903 HG2 PRO A 341 36.635 14.302 -29.162 1.00 0.00 H ATOM 904 HG3 PRO A 341 38.342 13.861 -29.358 1.00 0.00 H ATOM 905 HD2 PRO A 341 37.500 15.630 -27.489 1.00 0.00 H ATOM 906 HD3 PRO A 341 39.086 15.756 -28.277 1.00 0.00 H ATOM 907 N SER A 342 35.288 18.053 -31.227 1.00 0.00 N ATOM 908 CA SER A 342 33.878 18.323 -31.482 1.00 0.00 C ATOM 909 C SER A 342 33.332 17.390 -32.560 1.00 0.00 C ATOM 910 O SER A 342 34.090 16.824 -33.347 1.00 0.00 O ATOM 911 CB SER A 342 33.685 19.780 -31.907 1.00 0.00 C ATOM 912 OG SER A 342 34.743 20.211 -32.744 1.00 0.00 O ATOM 913 H SER A 342 35.952 18.745 -31.429 1.00 0.00 H ATOM 914 HA SER A 342 33.336 18.149 -30.564 1.00 0.00 H ATOM 915 HB2 SER A 342 32.754 19.875 -32.446 1.00 0.00 H ATOM 916 HB3 SER A 342 33.658 20.407 -31.028 1.00 0.00 H ATOM 917 HG SER A 342 34.627 21.141 -32.954 1.00 0.00 H ATOM 918 N SER A 343 32.013 17.236 -32.587 1.00 0.00 N ATOM 919 CA SER A 343 31.364 16.370 -33.565 1.00 0.00 C ATOM 920 C SER A 343 31.030 17.142 -34.838 1.00 0.00 C ATOM 921 O SER A 343 30.065 17.904 -34.880 1.00 0.00 O ATOM 922 CB SER A 343 30.090 15.763 -32.974 1.00 0.00 C ATOM 923 OG SER A 343 30.252 15.479 -31.595 1.00 0.00 O ATOM 924 H SER A 343 31.462 17.715 -31.932 1.00 0.00 H ATOM 925 HA SER A 343 32.052 15.575 -33.810 1.00 0.00 H ATOM 926 HB2 SER A 343 29.274 16.459 -33.092 1.00 0.00 H ATOM 927 HB3 SER A 343 29.858 14.844 -33.494 1.00 0.00 H ATOM 928 HG SER A 343 30.989 14.875 -31.477 1.00 0.00 H ATOM 929 N GLY A 344 31.838 16.939 -35.874 1.00 0.00 N ATOM 930 CA GLY A 344 31.613 17.623 -37.135 1.00 0.00 C ATOM 931 C GLY A 344 30.539 16.956 -37.972 1.00 0.00 C ATOM 932 O GLY A 344 30.017 15.920 -37.562 1.00 0.00 O ATOM 933 H GLY A 344 32.592 16.320 -35.783 1.00 0.00 H ATOM 934 HA2 GLY A 344 31.316 18.641 -36.932 1.00 0.00 H ATOM 935 HA3 GLY A 344 32.536 17.632 -37.696 1.00 0.00 H TER 936 GLY A 344 HETATM 937 ZN ZN A 201 6.721 5.567 -3.911 1.00 0.00 ZN