ATOM 1 N ALA A 306 11.596 -10.641 -2.655 1.00 0.00 N ATOM 2 CA ALA A 306 11.716 -9.836 -1.406 1.00 0.00 C ATOM 3 C ALA A 306 10.373 -9.175 -1.090 1.00 0.00 C ATOM 4 O ALA A 306 9.731 -8.609 -1.950 1.00 0.00 O ATOM 5 CB ALA A 306 12.781 -8.756 -1.586 1.00 0.00 C ATOM 6 H1 ALA A 306 10.712 -11.189 -2.631 1.00 0.00 H ATOM 7 H2 ALA A 306 12.406 -11.291 -2.728 1.00 0.00 H ATOM 8 H3 ALA A 306 11.584 -10.006 -3.478 1.00 0.00 H ATOM 9 HA ALA A 306 11.996 -10.483 -0.588 1.00 0.00 H ATOM 10 HB1 ALA A 306 13.744 -9.221 -1.729 1.00 0.00 H ATOM 11 HB2 ALA A 306 12.807 -8.133 -0.704 1.00 0.00 H ATOM 12 HB3 ALA A 306 12.539 -8.151 -2.447 1.00 0.00 H ATOM 13 N VAL A 307 9.948 -9.244 0.137 1.00 0.00 N ATOM 14 CA VAL A 307 8.654 -8.624 0.517 1.00 0.00 C ATOM 15 C VAL A 307 8.736 -7.107 0.315 1.00 0.00 C ATOM 16 O VAL A 307 7.793 -6.478 -0.118 1.00 0.00 O ATOM 17 CB VAL A 307 8.375 -8.943 1.986 1.00 0.00 C ATOM 18 CG1 VAL A 307 7.101 -8.236 2.431 1.00 0.00 C ATOM 19 CG2 VAL A 307 8.202 -10.453 2.154 1.00 0.00 C ATOM 20 H VAL A 307 10.482 -9.703 0.814 1.00 0.00 H ATOM 21 HA VAL A 307 7.865 -9.030 -0.098 1.00 0.00 H ATOM 22 HB VAL A 307 9.203 -8.604 2.590 1.00 0.00 H ATOM 23 HG11 VAL A 307 7.344 -7.497 3.176 1.00 0.00 H ATOM 24 HG12 VAL A 307 6.417 -8.960 2.849 1.00 0.00 H ATOM 25 HG13 VAL A 307 6.641 -7.755 1.582 1.00 0.00 H ATOM 26 HG21 VAL A 307 7.737 -10.659 3.107 1.00 0.00 H ATOM 27 HG22 VAL A 307 9.169 -10.933 2.116 1.00 0.00 H ATOM 28 HG23 VAL A 307 7.580 -10.836 1.359 1.00 0.00 H ATOM 29 N ASP A 308 9.861 -6.518 0.623 1.00 0.00 N ATOM 30 CA ASP A 308 10.012 -5.043 0.451 1.00 0.00 C ATOM 31 C ASP A 308 9.831 -4.675 -1.025 1.00 0.00 C ATOM 32 O ASP A 308 9.397 -3.591 -1.356 1.00 0.00 O ATOM 33 CB ASP A 308 11.406 -4.618 0.916 1.00 0.00 C ATOM 34 CG ASP A 308 11.524 -4.823 2.428 1.00 0.00 C ATOM 35 OD1 ASP A 308 10.501 -5.036 3.059 1.00 0.00 O ATOM 36 OD2 ASP A 308 12.634 -4.762 2.929 1.00 0.00 O ATOM 37 H ASP A 308 10.610 -7.048 0.969 1.00 0.00 H ATOM 38 HA ASP A 308 9.265 -4.535 1.042 1.00 0.00 H ATOM 39 HB2 ASP A 308 12.152 -5.215 0.412 1.00 0.00 H ATOM 40 HB3 ASP A 308 11.560 -3.575 0.684 1.00 0.00 H ATOM 41 N LEU A 309 10.170 -5.570 -1.910 1.00 0.00 N ATOM 42 CA LEU A 309 10.032 -5.285 -3.364 1.00 0.00 C ATOM 43 C LEU A 309 8.631 -4.760 -3.670 1.00 0.00 C ATOM 44 O LEU A 309 8.409 -4.117 -4.678 1.00 0.00 O ATOM 45 CB LEU A 309 10.269 -6.573 -4.153 1.00 0.00 C ATOM 46 CG LEU A 309 10.063 -6.311 -5.643 1.00 0.00 C ATOM 47 CD1 LEU A 309 11.033 -5.221 -6.102 1.00 0.00 C ATOM 48 CD2 LEU A 309 10.338 -7.597 -6.424 1.00 0.00 C ATOM 49 H LEU A 309 10.523 -6.435 -1.619 1.00 0.00 H ATOM 50 HA LEU A 309 10.760 -4.546 -3.655 1.00 0.00 H ATOM 51 HB2 LEU A 309 11.278 -6.919 -3.983 1.00 0.00 H ATOM 52 HB3 LEU A 309 9.571 -7.329 -3.826 1.00 0.00 H ATOM 53 HG LEU A 309 9.044 -5.991 -5.817 1.00 0.00 H ATOM 54 HD11 LEU A 309 11.298 -5.387 -7.135 1.00 0.00 H ATOM 55 HD12 LEU A 309 11.923 -5.253 -5.491 1.00 0.00 H ATOM 56 HD13 LEU A 309 10.562 -4.254 -6.002 1.00 0.00 H ATOM 57 HD21 LEU A 309 9.701 -8.386 -6.050 1.00 0.00 H ATOM 58 HD22 LEU A 309 11.372 -7.879 -6.299 1.00 0.00 H ATOM 59 HD23 LEU A 309 10.131 -7.433 -7.471 1.00 0.00 H ATOM 60 N TYR A 310 7.679 -5.037 -2.833 1.00 0.00 N ATOM 61 CA TYR A 310 6.299 -4.562 -3.117 1.00 0.00 C ATOM 62 C TYR A 310 6.290 -3.042 -3.250 1.00 0.00 C ATOM 63 O TYR A 310 6.655 -2.323 -2.341 1.00 0.00 O ATOM 64 CB TYR A 310 5.394 -4.950 -1.957 1.00 0.00 C ATOM 65 CG TYR A 310 4.775 -6.301 -2.206 1.00 0.00 C ATOM 66 CD1 TYR A 310 5.585 -7.419 -2.429 1.00 0.00 C ATOM 67 CD2 TYR A 310 3.385 -6.431 -2.201 1.00 0.00 C ATOM 68 CE1 TYR A 310 5.001 -8.672 -2.648 1.00 0.00 C ATOM 69 CE2 TYR A 310 2.799 -7.680 -2.422 1.00 0.00 C ATOM 70 CZ TYR A 310 3.606 -8.803 -2.645 1.00 0.00 C ATOM 71 OH TYR A 310 3.028 -10.037 -2.861 1.00 0.00 O ATOM 72 H TYR A 310 7.864 -5.568 -2.030 1.00 0.00 H ATOM 73 HA TYR A 310 5.937 -5.011 -4.029 1.00 0.00 H ATOM 74 HB2 TYR A 310 5.971 -4.984 -1.046 1.00 0.00 H ATOM 75 HB3 TYR A 310 4.616 -4.216 -1.862 1.00 0.00 H ATOM 76 HD1 TYR A 310 6.661 -7.316 -2.431 1.00 0.00 H ATOM 77 HD2 TYR A 310 2.764 -5.563 -2.032 1.00 0.00 H ATOM 78 HE1 TYR A 310 5.624 -9.536 -2.821 1.00 0.00 H ATOM 79 HE2 TYR A 310 1.723 -7.779 -2.417 1.00 0.00 H ATOM 80 HH TYR A 310 2.655 -10.039 -3.746 1.00 0.00 H ATOM 81 N VAL A 311 5.856 -2.551 -4.383 1.00 0.00 N ATOM 82 CA VAL A 311 5.797 -1.080 -4.592 1.00 0.00 C ATOM 83 C VAL A 311 4.383 -0.681 -5.017 1.00 0.00 C ATOM 84 O VAL A 311 3.628 -1.483 -5.524 1.00 0.00 O ATOM 85 CB VAL A 311 6.793 -0.672 -5.680 1.00 0.00 C ATOM 86 CG1 VAL A 311 8.219 -0.871 -5.169 1.00 0.00 C ATOM 87 CG2 VAL A 311 6.574 -1.542 -6.919 1.00 0.00 C ATOM 88 H VAL A 311 5.559 -3.155 -5.093 1.00 0.00 H ATOM 89 HA VAL A 311 6.047 -0.582 -3.671 1.00 0.00 H ATOM 90 HB VAL A 311 6.643 0.367 -5.935 1.00 0.00 H ATOM 91 HG11 VAL A 311 8.612 0.074 -4.823 1.00 0.00 H ATOM 92 HG12 VAL A 311 8.839 -1.249 -5.968 1.00 0.00 H ATOM 93 HG13 VAL A 311 8.214 -1.578 -4.352 1.00 0.00 H ATOM 94 HG21 VAL A 311 7.140 -1.140 -7.746 1.00 0.00 H ATOM 95 HG22 VAL A 311 5.524 -1.550 -7.172 1.00 0.00 H ATOM 96 HG23 VAL A 311 6.903 -2.550 -6.715 1.00 0.00 H ATOM 97 N CYS A 312 4.024 0.558 -4.828 1.00 0.00 N ATOM 98 CA CYS A 312 2.670 1.008 -5.229 1.00 0.00 C ATOM 99 C CYS A 312 2.423 0.566 -6.668 1.00 0.00 C ATOM 100 O CYS A 312 3.073 1.015 -7.592 1.00 0.00 O ATOM 101 CB CYS A 312 2.619 2.532 -5.126 1.00 0.00 C ATOM 102 SG CYS A 312 1.193 3.185 -6.032 1.00 0.00 S ATOM 103 H CYS A 312 4.646 1.194 -4.432 1.00 0.00 H ATOM 104 HA CYS A 312 1.927 0.571 -4.578 1.00 0.00 H ATOM 105 HB2 CYS A 312 2.551 2.822 -4.092 1.00 0.00 H ATOM 106 HB3 CYS A 312 3.523 2.937 -5.540 1.00 0.00 H ATOM 107 N LEU A 313 1.500 -0.330 -6.862 1.00 0.00 N ATOM 108 CA LEU A 313 1.216 -0.830 -8.233 1.00 0.00 C ATOM 109 C LEU A 313 0.933 0.341 -9.175 1.00 0.00 C ATOM 110 O LEU A 313 1.344 0.338 -10.318 1.00 0.00 O ATOM 111 CB LEU A 313 0.007 -1.762 -8.178 1.00 0.00 C ATOM 112 CG LEU A 313 0.467 -3.207 -8.371 1.00 0.00 C ATOM 113 CD1 LEU A 313 1.459 -3.579 -7.269 1.00 0.00 C ATOM 114 CD2 LEU A 313 -0.745 -4.140 -8.301 1.00 0.00 C ATOM 115 H LEU A 313 0.999 -0.689 -6.099 1.00 0.00 H ATOM 116 HA LEU A 313 2.071 -1.379 -8.594 1.00 0.00 H ATOM 117 HB2 LEU A 313 -0.474 -1.663 -7.212 1.00 0.00 H ATOM 118 HB3 LEU A 313 -0.690 -1.498 -8.958 1.00 0.00 H ATOM 119 HG LEU A 313 0.944 -3.308 -9.335 1.00 0.00 H ATOM 120 HD11 LEU A 313 2.463 -3.553 -7.666 1.00 0.00 H ATOM 121 HD12 LEU A 313 1.241 -4.574 -6.908 1.00 0.00 H ATOM 122 HD13 LEU A 313 1.375 -2.875 -6.455 1.00 0.00 H ATOM 123 HD21 LEU A 313 -0.421 -5.129 -8.015 1.00 0.00 H ATOM 124 HD22 LEU A 313 -1.223 -4.183 -9.268 1.00 0.00 H ATOM 125 HD23 LEU A 313 -1.445 -3.766 -7.569 1.00 0.00 H ATOM 126 N LEU A 314 0.237 1.339 -8.715 1.00 0.00 N ATOM 127 CA LEU A 314 -0.062 2.498 -9.600 1.00 0.00 C ATOM 128 C LEU A 314 1.242 3.232 -9.943 1.00 0.00 C ATOM 129 O LEU A 314 1.484 3.572 -11.084 1.00 0.00 O ATOM 130 CB LEU A 314 -1.043 3.429 -8.885 1.00 0.00 C ATOM 131 CG LEU A 314 -2.281 2.630 -8.461 1.00 0.00 C ATOM 132 CD1 LEU A 314 -3.334 3.563 -7.862 1.00 0.00 C ATOM 133 CD2 LEU A 314 -2.871 1.931 -9.680 1.00 0.00 C ATOM 134 H LEU A 314 -0.092 1.330 -7.792 1.00 0.00 H ATOM 135 HA LEU A 314 -0.506 2.138 -10.511 1.00 0.00 H ATOM 136 HB2 LEU A 314 -0.574 3.847 -8.013 1.00 0.00 H ATOM 137 HB3 LEU A 314 -1.340 4.219 -9.551 1.00 0.00 H ATOM 138 HG LEU A 314 -1.998 1.890 -7.726 1.00 0.00 H ATOM 139 HD11 LEU A 314 -3.270 3.534 -6.785 1.00 0.00 H ATOM 140 HD12 LEU A 314 -4.316 3.241 -8.172 1.00 0.00 H ATOM 141 HD13 LEU A 314 -3.161 4.571 -8.210 1.00 0.00 H ATOM 142 HD21 LEU A 314 -2.361 0.995 -9.839 1.00 0.00 H ATOM 143 HD22 LEU A 314 -2.745 2.562 -10.546 1.00 0.00 H ATOM 144 HD23 LEU A 314 -3.923 1.748 -9.517 1.00 0.00 H ATOM 145 N CYS A 315 2.098 3.454 -8.981 1.00 0.00 N ATOM 146 CA CYS A 315 3.394 4.138 -9.281 1.00 0.00 C ATOM 147 C CYS A 315 4.444 3.084 -9.610 1.00 0.00 C ATOM 148 O CYS A 315 4.896 2.958 -10.732 1.00 0.00 O ATOM 149 CB CYS A 315 3.895 4.935 -8.073 1.00 0.00 C ATOM 150 SG CYS A 315 2.691 6.192 -7.603 1.00 0.00 S ATOM 151 H CYS A 315 1.900 3.157 -8.071 1.00 0.00 H ATOM 152 HA CYS A 315 3.266 4.797 -10.124 1.00 0.00 H ATOM 153 HB2 CYS A 315 4.054 4.268 -7.246 1.00 0.00 H ATOM 154 HB3 CYS A 315 4.830 5.413 -8.328 1.00 0.00 H ATOM 155 N GLY A 316 4.852 2.345 -8.618 1.00 0.00 N ATOM 156 CA GLY A 316 5.894 1.309 -8.821 1.00 0.00 C ATOM 157 C GLY A 316 7.164 1.766 -8.110 1.00 0.00 C ATOM 158 O GLY A 316 8.162 1.075 -8.080 1.00 0.00 O ATOM 159 H GLY A 316 4.481 2.487 -7.723 1.00 0.00 H ATOM 160 HA2 GLY A 316 5.557 0.368 -8.408 1.00 0.00 H ATOM 161 HA3 GLY A 316 6.094 1.197 -9.875 1.00 0.00 H ATOM 162 N SER A 317 7.120 2.930 -7.517 1.00 0.00 N ATOM 163 CA SER A 317 8.305 3.444 -6.782 1.00 0.00 C ATOM 164 C SER A 317 8.157 3.079 -5.307 1.00 0.00 C ATOM 165 O SER A 317 9.126 2.879 -4.608 1.00 0.00 O ATOM 166 CB SER A 317 8.385 4.963 -6.932 1.00 0.00 C ATOM 167 OG SER A 317 8.500 5.294 -8.309 1.00 0.00 O ATOM 168 H SER A 317 6.294 3.460 -7.541 1.00 0.00 H ATOM 169 HA SER A 317 9.200 2.991 -7.179 1.00 0.00 H ATOM 170 HB2 SER A 317 7.492 5.414 -6.532 1.00 0.00 H ATOM 171 HB3 SER A 317 9.246 5.333 -6.389 1.00 0.00 H ATOM 172 HG SER A 317 8.137 4.567 -8.820 1.00 0.00 H ATOM 173 N GLY A 318 6.932 2.990 -4.853 1.00 0.00 N ATOM 174 CA GLY A 318 6.634 2.634 -3.430 1.00 0.00 C ATOM 175 C GLY A 318 7.796 2.985 -2.499 1.00 0.00 C ATOM 176 O GLY A 318 8.096 2.256 -1.577 1.00 0.00 O ATOM 177 H GLY A 318 6.186 3.153 -5.465 1.00 0.00 H ATOM 178 HA2 GLY A 318 5.755 3.174 -3.111 1.00 0.00 H ATOM 179 HA3 GLY A 318 6.440 1.579 -3.364 1.00 0.00 H ATOM 180 N ASN A 319 8.443 4.093 -2.713 1.00 0.00 N ATOM 181 CA ASN A 319 9.560 4.464 -1.821 1.00 0.00 C ATOM 182 C ASN A 319 8.996 5.220 -0.625 1.00 0.00 C ATOM 183 O ASN A 319 9.614 5.303 0.418 1.00 0.00 O ATOM 184 CB ASN A 319 10.538 5.356 -2.582 1.00 0.00 C ATOM 185 CG ASN A 319 10.049 6.804 -2.533 1.00 0.00 C ATOM 186 OD1 ASN A 319 10.467 7.571 -1.687 1.00 0.00 O ATOM 187 ND2 ASN A 319 9.172 7.212 -3.409 1.00 0.00 N ATOM 188 H ASN A 319 8.192 4.681 -3.453 1.00 0.00 H ATOM 189 HA ASN A 319 10.060 3.574 -1.479 1.00 0.00 H ATOM 190 HB2 ASN A 319 11.512 5.287 -2.129 1.00 0.00 H ATOM 191 HB3 ASN A 319 10.593 5.032 -3.609 1.00 0.00 H ATOM 192 HD21 ASN A 319 8.835 6.594 -4.090 1.00 0.00 H ATOM 193 HD22 ASN A 319 8.852 8.138 -3.385 1.00 0.00 H ATOM 194 N ASP A 320 7.816 5.757 -0.768 1.00 0.00 N ATOM 195 CA ASP A 320 7.187 6.502 0.356 1.00 0.00 C ATOM 196 C ASP A 320 6.799 5.514 1.455 1.00 0.00 C ATOM 197 O ASP A 320 5.669 5.073 1.542 1.00 0.00 O ATOM 198 CB ASP A 320 5.936 7.219 -0.153 1.00 0.00 C ATOM 199 CG ASP A 320 6.343 8.349 -1.099 1.00 0.00 C ATOM 200 OD1 ASP A 320 7.523 8.654 -1.152 1.00 0.00 O ATOM 201 OD2 ASP A 320 5.468 8.891 -1.755 1.00 0.00 O ATOM 202 H ASP A 320 7.339 5.661 -1.620 1.00 0.00 H ATOM 203 HA ASP A 320 7.885 7.226 0.748 1.00 0.00 H ATOM 204 HB2 ASP A 320 5.309 6.515 -0.682 1.00 0.00 H ATOM 205 HB3 ASP A 320 5.390 7.628 0.681 1.00 0.00 H ATOM 206 N GLU A 321 7.733 5.162 2.291 1.00 0.00 N ATOM 207 CA GLU A 321 7.439 4.197 3.386 1.00 0.00 C ATOM 208 C GLU A 321 6.237 4.671 4.203 1.00 0.00 C ATOM 209 O GLU A 321 5.418 3.886 4.638 1.00 0.00 O ATOM 210 CB GLU A 321 8.661 4.096 4.300 1.00 0.00 C ATOM 211 CG GLU A 321 8.987 5.475 4.877 1.00 0.00 C ATOM 212 CD GLU A 321 10.299 5.402 5.662 1.00 0.00 C ATOM 213 OE1 GLU A 321 10.826 4.310 5.796 1.00 0.00 O ATOM 214 OE2 GLU A 321 10.753 6.440 6.114 1.00 0.00 O ATOM 215 H GLU A 321 8.637 5.529 2.195 1.00 0.00 H ATOM 216 HA GLU A 321 7.228 3.231 2.967 1.00 0.00 H ATOM 217 HB2 GLU A 321 8.452 3.411 5.107 1.00 0.00 H ATOM 218 HB3 GLU A 321 9.505 3.739 3.731 1.00 0.00 H ATOM 219 HG2 GLU A 321 9.087 6.187 4.073 1.00 0.00 H ATOM 220 HG3 GLU A 321 8.193 5.783 5.537 1.00 0.00 H ATOM 221 N ASP A 322 6.134 5.942 4.431 1.00 0.00 N ATOM 222 CA ASP A 322 5.002 6.465 5.239 1.00 0.00 C ATOM 223 C ASP A 322 3.676 6.364 4.475 1.00 0.00 C ATOM 224 O ASP A 322 2.624 6.293 5.078 1.00 0.00 O ATOM 225 CB ASP A 322 5.268 7.930 5.588 1.00 0.00 C ATOM 226 CG ASP A 322 6.486 8.022 6.509 1.00 0.00 C ATOM 227 OD1 ASP A 322 6.891 6.995 7.028 1.00 0.00 O ATOM 228 OD2 ASP A 322 6.994 9.118 6.680 1.00 0.00 O ATOM 229 H ASP A 322 6.813 6.559 4.084 1.00 0.00 H ATOM 230 HA ASP A 322 4.927 5.897 6.152 1.00 0.00 H ATOM 231 HB2 ASP A 322 5.458 8.488 4.682 1.00 0.00 H ATOM 232 HB3 ASP A 322 4.408 8.343 6.092 1.00 0.00 H ATOM 233 N ARG A 323 3.701 6.402 3.164 1.00 0.00 N ATOM 234 CA ARG A 323 2.412 6.356 2.408 1.00 0.00 C ATOM 235 C ARG A 323 2.184 5.007 1.715 1.00 0.00 C ATOM 236 O ARG A 323 1.078 4.712 1.311 1.00 0.00 O ATOM 237 CB ARG A 323 2.411 7.476 1.368 1.00 0.00 C ATOM 238 CG ARG A 323 2.717 8.809 2.057 1.00 0.00 C ATOM 239 CD ARG A 323 1.668 9.081 3.134 1.00 0.00 C ATOM 240 NE ARG A 323 1.615 10.544 3.415 1.00 0.00 N ATOM 241 CZ ARG A 323 0.598 11.048 4.060 1.00 0.00 C ATOM 242 NH1 ARG A 323 -0.373 10.271 4.458 1.00 0.00 N ATOM 243 NH2 ARG A 323 0.551 12.329 4.305 1.00 0.00 N ATOM 244 H ARG A 323 4.553 6.484 2.684 1.00 0.00 H ATOM 245 HA ARG A 323 1.598 6.527 3.093 1.00 0.00 H ATOM 246 HB2 ARG A 323 3.160 7.276 0.620 1.00 0.00 H ATOM 247 HB3 ARG A 323 1.439 7.531 0.900 1.00 0.00 H ATOM 248 HG2 ARG A 323 3.695 8.759 2.512 1.00 0.00 H ATOM 249 HG3 ARG A 323 2.699 9.605 1.328 1.00 0.00 H ATOM 250 HD2 ARG A 323 0.705 8.742 2.792 1.00 0.00 H ATOM 251 HD3 ARG A 323 1.936 8.555 4.038 1.00 0.00 H ATOM 252 HE ARG A 323 2.342 11.128 3.116 1.00 0.00 H ATOM 253 HH11 ARG A 323 -0.336 9.289 4.270 1.00 0.00 H ATOM 254 HH12 ARG A 323 -1.151 10.658 4.952 1.00 0.00 H ATOM 255 HH21 ARG A 323 1.294 12.925 4.000 1.00 0.00 H ATOM 256 HH22 ARG A 323 -0.229 12.715 4.799 1.00 0.00 H ATOM 257 N LEU A 324 3.184 4.183 1.550 1.00 0.00 N ATOM 258 CA LEU A 324 2.933 2.889 0.864 1.00 0.00 C ATOM 259 C LEU A 324 2.160 1.954 1.797 1.00 0.00 C ATOM 260 O LEU A 324 2.693 1.466 2.773 1.00 0.00 O ATOM 261 CB LEU A 324 4.276 2.263 0.516 1.00 0.00 C ATOM 262 CG LEU A 324 4.117 1.230 -0.597 1.00 0.00 C ATOM 263 CD1 LEU A 324 3.087 0.174 -0.199 1.00 0.00 C ATOM 264 CD2 LEU A 324 3.661 1.915 -1.882 1.00 0.00 C ATOM 265 H LEU A 324 4.090 4.410 1.859 1.00 0.00 H ATOM 266 HA LEU A 324 2.367 3.055 -0.038 1.00 0.00 H ATOM 267 HB2 LEU A 324 4.958 3.035 0.193 1.00 0.00 H ATOM 268 HB3 LEU A 324 4.674 1.780 1.395 1.00 0.00 H ATOM 269 HG LEU A 324 5.068 0.757 -0.764 1.00 0.00 H ATOM 270 HD11 LEU A 324 2.093 0.573 -0.329 1.00 0.00 H ATOM 271 HD12 LEU A 324 3.234 -0.108 0.831 1.00 0.00 H ATOM 272 HD13 LEU A 324 3.207 -0.693 -0.827 1.00 0.00 H ATOM 273 HD21 LEU A 324 4.228 1.528 -2.713 1.00 0.00 H ATOM 274 HD22 LEU A 324 3.822 2.979 -1.800 1.00 0.00 H ATOM 275 HD23 LEU A 324 2.611 1.720 -2.041 1.00 0.00 H ATOM 276 N LEU A 325 0.912 1.683 1.495 1.00 0.00 N ATOM 277 CA LEU A 325 0.119 0.762 2.360 1.00 0.00 C ATOM 278 C LEU A 325 -0.108 -0.547 1.602 1.00 0.00 C ATOM 279 O LEU A 325 -0.486 -0.548 0.448 1.00 0.00 O ATOM 280 CB LEU A 325 -1.239 1.372 2.743 1.00 0.00 C ATOM 281 CG LEU A 325 -1.470 2.701 2.025 1.00 0.00 C ATOM 282 CD1 LEU A 325 -1.948 2.418 0.607 1.00 0.00 C ATOM 283 CD2 LEU A 325 -2.548 3.490 2.764 1.00 0.00 C ATOM 284 H LEU A 325 0.500 2.078 0.696 1.00 0.00 H ATOM 285 HA LEU A 325 0.678 0.558 3.255 1.00 0.00 H ATOM 286 HB2 LEU A 325 -2.025 0.682 2.470 1.00 0.00 H ATOM 287 HB3 LEU A 325 -1.268 1.535 3.809 1.00 0.00 H ATOM 288 HG LEU A 325 -0.560 3.277 2.000 1.00 0.00 H ATOM 289 HD11 LEU A 325 -1.665 3.233 -0.040 1.00 0.00 H ATOM 290 HD12 LEU A 325 -3.020 2.312 0.610 1.00 0.00 H ATOM 291 HD13 LEU A 325 -1.501 1.500 0.255 1.00 0.00 H ATOM 292 HD21 LEU A 325 -2.179 3.777 3.736 1.00 0.00 H ATOM 293 HD22 LEU A 325 -3.427 2.874 2.880 1.00 0.00 H ATOM 294 HD23 LEU A 325 -2.797 4.372 2.196 1.00 0.00 H ATOM 295 N LEU A 326 0.128 -1.661 2.236 1.00 0.00 N ATOM 296 CA LEU A 326 -0.064 -2.967 1.548 1.00 0.00 C ATOM 297 C LEU A 326 -1.424 -3.559 1.918 1.00 0.00 C ATOM 298 O LEU A 326 -1.740 -3.724 3.083 1.00 0.00 O ATOM 299 CB LEU A 326 1.055 -3.917 1.989 1.00 0.00 C ATOM 300 CG LEU A 326 0.741 -5.352 1.556 1.00 0.00 C ATOM 301 CD1 LEU A 326 2.002 -6.002 0.983 1.00 0.00 C ATOM 302 CD2 LEU A 326 0.270 -6.153 2.772 1.00 0.00 C ATOM 303 H LEU A 326 0.440 -1.639 3.164 1.00 0.00 H ATOM 304 HA LEU A 326 -0.012 -2.822 0.481 1.00 0.00 H ATOM 305 HB2 LEU A 326 1.984 -3.602 1.542 1.00 0.00 H ATOM 306 HB3 LEU A 326 1.148 -3.881 3.061 1.00 0.00 H ATOM 307 HG LEU A 326 -0.034 -5.347 0.806 1.00 0.00 H ATOM 308 HD11 LEU A 326 1.755 -6.975 0.584 1.00 0.00 H ATOM 309 HD12 LEU A 326 2.737 -6.111 1.768 1.00 0.00 H ATOM 310 HD13 LEU A 326 2.403 -5.383 0.198 1.00 0.00 H ATOM 311 HD21 LEU A 326 -0.266 -7.031 2.438 1.00 0.00 H ATOM 312 HD22 LEU A 326 -0.383 -5.542 3.376 1.00 0.00 H ATOM 313 HD23 LEU A 326 1.125 -6.456 3.357 1.00 0.00 H ATOM 314 N CYS A 327 -2.229 -3.893 0.934 1.00 0.00 N ATOM 315 CA CYS A 327 -3.564 -4.495 1.237 1.00 0.00 C ATOM 316 C CYS A 327 -3.391 -6.001 1.369 1.00 0.00 C ATOM 317 O CYS A 327 -2.902 -6.666 0.473 1.00 0.00 O ATOM 318 CB CYS A 327 -4.571 -4.172 0.127 1.00 0.00 C ATOM 319 SG CYS A 327 -5.349 -5.701 -0.478 1.00 0.00 S ATOM 320 H CYS A 327 -1.948 -3.757 0.000 1.00 0.00 H ATOM 321 HA CYS A 327 -3.925 -4.098 2.172 1.00 0.00 H ATOM 322 HB2 CYS A 327 -5.332 -3.517 0.522 1.00 0.00 H ATOM 323 HB3 CYS A 327 -4.058 -3.681 -0.680 1.00 0.00 H ATOM 324 N ASP A 328 -3.765 -6.531 2.498 1.00 0.00 N ATOM 325 CA ASP A 328 -3.610 -7.992 2.744 1.00 0.00 C ATOM 326 C ASP A 328 -4.686 -8.795 2.012 1.00 0.00 C ATOM 327 O ASP A 328 -4.452 -9.903 1.573 1.00 0.00 O ATOM 328 CB ASP A 328 -3.721 -8.256 4.245 1.00 0.00 C ATOM 329 CG ASP A 328 -2.545 -7.601 4.971 1.00 0.00 C ATOM 330 OD1 ASP A 328 -1.573 -7.273 4.310 1.00 0.00 O ATOM 331 OD2 ASP A 328 -2.634 -7.440 6.177 1.00 0.00 O ATOM 332 H ASP A 328 -4.141 -5.954 3.199 1.00 0.00 H ATOM 333 HA ASP A 328 -2.635 -8.309 2.402 1.00 0.00 H ATOM 334 HB2 ASP A 328 -4.648 -7.842 4.614 1.00 0.00 H ATOM 335 HB3 ASP A 328 -3.706 -9.318 4.425 1.00 0.00 H ATOM 336 N GLY A 329 -5.869 -8.263 1.900 1.00 0.00 N ATOM 337 CA GLY A 329 -6.957 -9.022 1.226 1.00 0.00 C ATOM 338 C GLY A 329 -6.563 -9.358 -0.213 1.00 0.00 C ATOM 339 O GLY A 329 -6.522 -10.508 -0.600 1.00 0.00 O ATOM 340 H GLY A 329 -6.049 -7.378 2.275 1.00 0.00 H ATOM 341 HA2 GLY A 329 -7.138 -9.938 1.769 1.00 0.00 H ATOM 342 HA3 GLY A 329 -7.854 -8.427 1.219 1.00 0.00 H ATOM 343 N CYS A 330 -6.289 -8.367 -1.013 1.00 0.00 N ATOM 344 CA CYS A 330 -5.917 -8.647 -2.428 1.00 0.00 C ATOM 345 C CYS A 330 -4.849 -7.658 -2.920 1.00 0.00 C ATOM 346 O CYS A 330 -3.724 -8.037 -3.183 1.00 0.00 O ATOM 347 CB CYS A 330 -7.167 -8.568 -3.307 1.00 0.00 C ATOM 348 SG CYS A 330 -7.811 -6.879 -3.342 1.00 0.00 S ATOM 349 H CYS A 330 -6.340 -7.450 -0.689 1.00 0.00 H ATOM 350 HA CYS A 330 -5.514 -9.646 -2.486 1.00 0.00 H ATOM 351 HB2 CYS A 330 -6.918 -8.874 -4.310 1.00 0.00 H ATOM 352 HB3 CYS A 330 -7.922 -9.228 -2.908 1.00 0.00 H ATOM 353 N ASP A 331 -5.188 -6.401 -3.065 1.00 0.00 N ATOM 354 CA ASP A 331 -4.194 -5.407 -3.555 1.00 0.00 C ATOM 355 C ASP A 331 -2.850 -5.668 -2.888 1.00 0.00 C ATOM 356 O ASP A 331 -2.775 -6.115 -1.762 1.00 0.00 O ATOM 357 CB ASP A 331 -4.674 -3.991 -3.218 1.00 0.00 C ATOM 358 CG ASP A 331 -5.290 -3.323 -4.454 1.00 0.00 C ATOM 359 OD1 ASP A 331 -5.525 -4.013 -5.432 1.00 0.00 O ATOM 360 OD2 ASP A 331 -5.516 -2.124 -4.400 1.00 0.00 O ATOM 361 H ASP A 331 -6.089 -6.112 -2.858 1.00 0.00 H ATOM 362 HA ASP A 331 -4.084 -5.510 -4.623 1.00 0.00 H ATOM 363 HB2 ASP A 331 -5.418 -4.047 -2.445 1.00 0.00 H ATOM 364 HB3 ASP A 331 -3.840 -3.402 -2.868 1.00 0.00 H ATOM 365 N ASP A 332 -1.789 -5.417 -3.592 1.00 0.00 N ATOM 366 CA ASP A 332 -0.444 -5.672 -3.030 1.00 0.00 C ATOM 367 C ASP A 332 0.129 -4.412 -2.386 1.00 0.00 C ATOM 368 O ASP A 332 0.313 -4.350 -1.188 1.00 0.00 O ATOM 369 CB ASP A 332 0.472 -6.116 -4.169 1.00 0.00 C ATOM 370 CG ASP A 332 0.158 -7.565 -4.545 1.00 0.00 C ATOM 371 OD1 ASP A 332 -0.626 -8.182 -3.842 1.00 0.00 O ATOM 372 OD2 ASP A 332 0.706 -8.033 -5.528 1.00 0.00 O ATOM 373 H ASP A 332 -1.877 -5.074 -4.504 1.00 0.00 H ATOM 374 HA ASP A 332 -0.502 -6.456 -2.295 1.00 0.00 H ATOM 375 HB2 ASP A 332 0.306 -5.479 -5.027 1.00 0.00 H ATOM 376 HB3 ASP A 332 1.495 -6.037 -3.860 1.00 0.00 H ATOM 377 N SER A 333 0.422 -3.408 -3.166 1.00 0.00 N ATOM 378 CA SER A 333 1.006 -2.170 -2.582 1.00 0.00 C ATOM 379 C SER A 333 0.356 -0.934 -3.201 1.00 0.00 C ATOM 380 O SER A 333 0.107 -0.877 -4.389 1.00 0.00 O ATOM 381 CB SER A 333 2.507 -2.166 -2.861 1.00 0.00 C ATOM 382 OG SER A 333 2.762 -2.946 -4.021 1.00 0.00 O ATOM 383 H SER A 333 0.272 -3.472 -4.131 1.00 0.00 H ATOM 384 HA SER A 333 0.839 -2.164 -1.518 1.00 0.00 H ATOM 385 HB2 SER A 333 2.844 -1.157 -3.027 1.00 0.00 H ATOM 386 HB3 SER A 333 3.029 -2.587 -2.013 1.00 0.00 H ATOM 387 HG SER A 333 1.917 -3.201 -4.398 1.00 0.00 H ATOM 388 N TYR A 334 0.076 0.057 -2.397 1.00 0.00 N ATOM 389 CA TYR A 334 -0.563 1.287 -2.931 1.00 0.00 C ATOM 390 C TYR A 334 -0.205 2.483 -2.048 1.00 0.00 C ATOM 391 O TYR A 334 0.238 2.334 -0.928 1.00 0.00 O ATOM 392 CB TYR A 334 -2.085 1.102 -2.931 1.00 0.00 C ATOM 393 CG TYR A 334 -2.481 0.159 -4.043 1.00 0.00 C ATOM 394 CD1 TYR A 334 -2.386 -1.227 -3.862 1.00 0.00 C ATOM 395 CD2 TYR A 334 -2.937 0.676 -5.258 1.00 0.00 C ATOM 396 CE1 TYR A 334 -2.745 -2.095 -4.902 1.00 0.00 C ATOM 397 CE2 TYR A 334 -3.301 -0.191 -6.296 1.00 0.00 C ATOM 398 CZ TYR A 334 -3.203 -1.576 -6.118 1.00 0.00 C ATOM 399 OH TYR A 334 -3.558 -2.430 -7.142 1.00 0.00 O ATOM 400 H TYR A 334 0.283 -0.010 -1.442 1.00 0.00 H ATOM 401 HA TYR A 334 -0.222 1.465 -3.938 1.00 0.00 H ATOM 402 HB2 TYR A 334 -2.397 0.691 -1.983 1.00 0.00 H ATOM 403 HB3 TYR A 334 -2.564 2.057 -3.086 1.00 0.00 H ATOM 404 HD1 TYR A 334 -2.040 -1.627 -2.921 1.00 0.00 H ATOM 405 HD2 TYR A 334 -3.015 1.744 -5.393 1.00 0.00 H ATOM 406 HE1 TYR A 334 -2.667 -3.164 -4.764 1.00 0.00 H ATOM 407 HE2 TYR A 334 -3.656 0.209 -7.233 1.00 0.00 H ATOM 408 HH TYR A 334 -3.366 -1.991 -7.974 1.00 0.00 H ATOM 409 N HIS A 335 -0.412 3.671 -2.542 1.00 0.00 N ATOM 410 CA HIS A 335 -0.120 4.881 -1.733 1.00 0.00 C ATOM 411 C HIS A 335 -1.442 5.463 -1.239 1.00 0.00 C ATOM 412 O HIS A 335 -2.452 5.370 -1.907 1.00 0.00 O ATOM 413 CB HIS A 335 0.563 5.936 -2.595 1.00 0.00 C ATOM 414 CG HIS A 335 2.021 5.629 -2.760 1.00 0.00 C ATOM 415 ND1 HIS A 335 2.600 5.460 -4.011 1.00 0.00 N ATOM 416 CD2 HIS A 335 3.031 5.446 -1.847 1.00 0.00 C ATOM 417 CE1 HIS A 335 3.905 5.183 -3.812 1.00 0.00 C ATOM 418 NE2 HIS A 335 4.213 5.167 -2.515 1.00 0.00 N ATOM 419 H HIS A 335 -0.775 3.769 -3.441 1.00 0.00 H ATOM 420 HA HIS A 335 0.508 4.620 -0.896 1.00 0.00 H ATOM 421 HB2 HIS A 335 0.096 5.950 -3.553 1.00 0.00 H ATOM 422 HB3 HIS A 335 0.445 6.897 -2.137 1.00 0.00 H ATOM 423 HD2 HIS A 335 2.925 5.518 -0.775 1.00 0.00 H ATOM 424 HE1 HIS A 335 4.604 4.972 -4.597 1.00 0.00 H ATOM 425 HE2 HIS A 335 5.091 4.994 -2.118 1.00 0.00 H ATOM 426 N THR A 336 -1.450 6.071 -0.093 1.00 0.00 N ATOM 427 CA THR A 336 -2.721 6.661 0.406 1.00 0.00 C ATOM 428 C THR A 336 -3.270 7.639 -0.640 1.00 0.00 C ATOM 429 O THR A 336 -4.466 7.782 -0.798 1.00 0.00 O ATOM 430 CB THR A 336 -2.465 7.402 1.728 1.00 0.00 C ATOM 431 OG1 THR A 336 -3.707 7.701 2.347 1.00 0.00 O ATOM 432 CG2 THR A 336 -1.705 8.706 1.468 1.00 0.00 C ATOM 433 H THR A 336 -0.627 6.146 0.434 1.00 0.00 H ATOM 434 HA THR A 336 -3.440 5.873 0.571 1.00 0.00 H ATOM 435 HB THR A 336 -1.880 6.777 2.384 1.00 0.00 H ATOM 436 HG1 THR A 336 -3.816 8.654 2.348 1.00 0.00 H ATOM 437 HG21 THR A 336 -0.791 8.490 0.936 1.00 0.00 H ATOM 438 HG22 THR A 336 -1.471 9.175 2.410 1.00 0.00 H ATOM 439 HG23 THR A 336 -2.317 9.376 0.881 1.00 0.00 H ATOM 440 N PHE A 337 -2.407 8.328 -1.345 1.00 0.00 N ATOM 441 CA PHE A 337 -2.887 9.311 -2.360 1.00 0.00 C ATOM 442 C PHE A 337 -3.188 8.635 -3.701 1.00 0.00 C ATOM 443 O PHE A 337 -3.936 9.155 -4.506 1.00 0.00 O ATOM 444 CB PHE A 337 -1.826 10.398 -2.562 1.00 0.00 C ATOM 445 CG PHE A 337 -0.454 9.776 -2.699 1.00 0.00 C ATOM 446 CD1 PHE A 337 0.007 9.348 -3.951 1.00 0.00 C ATOM 447 CD2 PHE A 337 0.365 9.641 -1.570 1.00 0.00 C ATOM 448 CE1 PHE A 337 1.287 8.786 -4.073 1.00 0.00 C ATOM 449 CE2 PHE A 337 1.641 9.078 -1.692 1.00 0.00 C ATOM 450 CZ PHE A 337 2.101 8.650 -2.943 1.00 0.00 C ATOM 451 H PHE A 337 -1.445 8.209 -1.201 1.00 0.00 H ATOM 452 HA PHE A 337 -3.789 9.772 -1.993 1.00 0.00 H ATOM 453 HB2 PHE A 337 -2.055 10.953 -3.456 1.00 0.00 H ATOM 454 HB3 PHE A 337 -1.832 11.067 -1.714 1.00 0.00 H ATOM 455 HD1 PHE A 337 -0.623 9.451 -4.823 1.00 0.00 H ATOM 456 HD2 PHE A 337 0.011 9.971 -0.605 1.00 0.00 H ATOM 457 HE1 PHE A 337 1.645 8.456 -5.039 1.00 0.00 H ATOM 458 HE2 PHE A 337 2.269 8.973 -0.822 1.00 0.00 H ATOM 459 HZ PHE A 337 3.086 8.216 -3.036 1.00 0.00 H ATOM 460 N CYS A 338 -2.618 7.495 -3.964 1.00 0.00 N ATOM 461 CA CYS A 338 -2.886 6.822 -5.263 1.00 0.00 C ATOM 462 C CYS A 338 -4.182 6.020 -5.173 1.00 0.00 C ATOM 463 O CYS A 338 -4.600 5.387 -6.122 1.00 0.00 O ATOM 464 CB CYS A 338 -1.734 5.882 -5.582 1.00 0.00 C ATOM 465 SG CYS A 338 -0.235 6.847 -5.867 1.00 0.00 S ATOM 466 H CYS A 338 -2.012 7.081 -3.316 1.00 0.00 H ATOM 467 HA CYS A 338 -2.970 7.561 -6.040 1.00 0.00 H ATOM 468 HB2 CYS A 338 -1.587 5.206 -4.762 1.00 0.00 H ATOM 469 HB3 CYS A 338 -1.961 5.324 -6.458 1.00 0.00 H ATOM 470 N LEU A 339 -4.808 6.022 -4.033 1.00 0.00 N ATOM 471 CA LEU A 339 -6.059 5.239 -3.871 1.00 0.00 C ATOM 472 C LEU A 339 -7.286 6.143 -4.006 1.00 0.00 C ATOM 473 O LEU A 339 -7.724 6.477 -5.089 1.00 0.00 O ATOM 474 CB LEU A 339 -6.038 4.602 -2.485 1.00 0.00 C ATOM 475 CG LEU A 339 -5.280 3.285 -2.569 1.00 0.00 C ATOM 476 CD1 LEU A 339 -4.648 2.982 -1.220 1.00 0.00 C ATOM 477 CD2 LEU A 339 -6.244 2.166 -2.941 1.00 0.00 C ATOM 478 H LEU A 339 -4.445 6.525 -3.274 1.00 0.00 H ATOM 479 HA LEU A 339 -6.093 4.462 -4.614 1.00 0.00 H ATOM 480 HB2 LEU A 339 -5.538 5.260 -1.792 1.00 0.00 H ATOM 481 HB3 LEU A 339 -7.043 4.425 -2.144 1.00 0.00 H ATOM 482 HG LEU A 339 -4.506 3.363 -3.320 1.00 0.00 H ATOM 483 HD11 LEU A 339 -3.781 3.611 -1.085 1.00 0.00 H ATOM 484 HD12 LEU A 339 -4.354 1.945 -1.188 1.00 0.00 H ATOM 485 HD13 LEU A 339 -5.364 3.183 -0.435 1.00 0.00 H ATOM 486 HD21 LEU A 339 -6.582 1.675 -2.042 1.00 0.00 H ATOM 487 HD22 LEU A 339 -5.740 1.453 -3.576 1.00 0.00 H ATOM 488 HD23 LEU A 339 -7.090 2.582 -3.466 1.00 0.00 H ATOM 489 N ILE A 340 -7.827 6.538 -2.896 1.00 0.00 N ATOM 490 CA ILE A 340 -9.017 7.427 -2.876 1.00 0.00 C ATOM 491 C ILE A 340 -8.599 8.646 -2.059 1.00 0.00 C ATOM 492 O ILE A 340 -7.517 8.622 -1.509 1.00 0.00 O ATOM 493 CB ILE A 340 -10.170 6.666 -2.201 1.00 0.00 C ATOM 494 CG1 ILE A 340 -10.271 7.073 -0.729 1.00 0.00 C ATOM 495 CG2 ILE A 340 -9.893 5.163 -2.279 1.00 0.00 C ATOM 496 CD1 ILE A 340 -11.237 6.132 -0.005 1.00 0.00 C ATOM 497 H ILE A 340 -7.435 6.254 -2.048 1.00 0.00 H ATOM 498 HA ILE A 340 -9.286 7.717 -3.874 1.00 0.00 H ATOM 499 HB ILE A 340 -11.099 6.874 -2.708 1.00 0.00 H ATOM 500 HG12 ILE A 340 -9.295 7.003 -0.276 1.00 0.00 H ATOM 501 HG13 ILE A 340 -10.633 8.087 -0.650 1.00 0.00 H ATOM 502 HG21 ILE A 340 -10.814 4.620 -2.129 1.00 0.00 H ATOM 503 HG22 ILE A 340 -9.185 4.888 -1.512 1.00 0.00 H ATOM 504 HG23 ILE A 340 -9.487 4.921 -3.249 1.00 0.00 H ATOM 505 HD11 ILE A 340 -11.508 6.558 0.949 1.00 0.00 H ATOM 506 HD12 ILE A 340 -10.759 5.176 0.151 1.00 0.00 H ATOM 507 HD13 ILE A 340 -12.124 5.996 -0.605 1.00 0.00 H ATOM 508 N PRO A 341 -9.395 9.698 -1.953 1.00 0.00 N ATOM 509 CA PRO A 341 -9.009 10.881 -1.156 1.00 0.00 C ATOM 510 C PRO A 341 -7.988 10.474 -0.081 1.00 0.00 C ATOM 511 O PRO A 341 -8.298 9.685 0.791 1.00 0.00 O ATOM 512 CB PRO A 341 -10.346 11.303 -0.558 1.00 0.00 C ATOM 513 CG PRO A 341 -11.372 10.931 -1.597 1.00 0.00 C ATOM 514 CD PRO A 341 -10.719 9.911 -2.552 1.00 0.00 C ATOM 515 HA PRO A 341 -8.634 11.655 -1.796 1.00 0.00 H ATOM 516 HB2 PRO A 341 -10.528 10.769 0.365 1.00 0.00 H ATOM 517 HB3 PRO A 341 -10.365 12.368 -0.386 1.00 0.00 H ATOM 518 HG2 PRO A 341 -12.236 10.490 -1.117 1.00 0.00 H ATOM 519 HG3 PRO A 341 -11.668 11.808 -2.152 1.00 0.00 H ATOM 520 HD2 PRO A 341 -11.293 9.006 -2.578 1.00 0.00 H ATOM 521 HD3 PRO A 341 -10.618 10.328 -3.541 1.00 0.00 H ATOM 522 N PRO A 342 -6.756 10.919 -0.186 1.00 0.00 N ATOM 523 CA PRO A 342 -5.680 10.493 0.738 1.00 0.00 C ATOM 524 C PRO A 342 -6.169 10.171 2.145 1.00 0.00 C ATOM 525 O PRO A 342 -6.911 10.915 2.756 1.00 0.00 O ATOM 526 CB PRO A 342 -4.727 11.677 0.733 1.00 0.00 C ATOM 527 CG PRO A 342 -4.859 12.282 -0.628 1.00 0.00 C ATOM 528 CD PRO A 342 -6.238 11.884 -1.175 1.00 0.00 C ATOM 529 HA PRO A 342 -5.173 9.636 0.331 1.00 0.00 H ATOM 530 HB2 PRO A 342 -5.012 12.386 1.494 1.00 0.00 H ATOM 531 HB3 PRO A 342 -3.714 11.341 0.890 1.00 0.00 H ATOM 532 HG2 PRO A 342 -4.783 13.359 -0.558 1.00 0.00 H ATOM 533 HG3 PRO A 342 -4.088 11.901 -1.279 1.00 0.00 H ATOM 534 HD2 PRO A 342 -6.869 12.758 -1.229 1.00 0.00 H ATOM 535 HD3 PRO A 342 -6.145 11.415 -2.143 1.00 0.00 H ATOM 536 N LEU A 343 -5.743 9.048 2.655 1.00 0.00 N ATOM 537 CA LEU A 343 -6.148 8.626 4.017 1.00 0.00 C ATOM 538 C LEU A 343 -5.373 9.455 5.042 1.00 0.00 C ATOM 539 O LEU A 343 -4.341 10.021 4.739 1.00 0.00 O ATOM 540 CB LEU A 343 -5.813 7.142 4.186 1.00 0.00 C ATOM 541 CG LEU A 343 -6.297 6.375 2.950 1.00 0.00 C ATOM 542 CD1 LEU A 343 -6.108 4.872 3.166 1.00 0.00 C ATOM 543 CD2 LEU A 343 -7.775 6.676 2.705 1.00 0.00 C ATOM 544 H LEU A 343 -5.148 8.468 2.127 1.00 0.00 H ATOM 545 HA LEU A 343 -7.205 8.778 4.150 1.00 0.00 H ATOM 546 HB2 LEU A 343 -4.745 7.022 4.293 1.00 0.00 H ATOM 547 HB3 LEU A 343 -6.310 6.760 5.062 1.00 0.00 H ATOM 548 HG LEU A 343 -5.721 6.685 2.091 1.00 0.00 H ATOM 549 HD11 LEU A 343 -6.983 4.464 3.645 1.00 0.00 H ATOM 550 HD12 LEU A 343 -5.243 4.702 3.790 1.00 0.00 H ATOM 551 HD13 LEU A 343 -5.963 4.390 2.208 1.00 0.00 H ATOM 552 HD21 LEU A 343 -8.283 6.786 3.652 1.00 0.00 H ATOM 553 HD22 LEU A 343 -8.220 5.866 2.148 1.00 0.00 H ATOM 554 HD23 LEU A 343 -7.864 7.593 2.138 1.00 0.00 H ATOM 555 N HIS A 344 -5.857 9.542 6.250 1.00 0.00 N ATOM 556 CA HIS A 344 -5.134 10.349 7.273 1.00 0.00 C ATOM 557 C HIS A 344 -3.744 9.761 7.493 1.00 0.00 C ATOM 558 O HIS A 344 -2.764 10.473 7.583 1.00 0.00 O ATOM 559 CB HIS A 344 -5.910 10.326 8.591 1.00 0.00 C ATOM 560 CG HIS A 344 -5.057 10.920 9.676 1.00 0.00 C ATOM 561 ND1 HIS A 344 -4.202 11.988 9.443 1.00 0.00 N ATOM 562 CD2 HIS A 344 -4.906 10.601 11.003 1.00 0.00 C ATOM 563 CE1 HIS A 344 -3.578 12.269 10.602 1.00 0.00 C ATOM 564 NE2 HIS A 344 -3.973 11.454 11.581 1.00 0.00 N ATOM 565 H HIS A 344 -6.692 9.087 6.482 1.00 0.00 H ATOM 566 HA HIS A 344 -5.041 11.366 6.928 1.00 0.00 H ATOM 567 HB2 HIS A 344 -6.817 10.903 8.486 1.00 0.00 H ATOM 568 HB3 HIS A 344 -6.158 9.306 8.846 1.00 0.00 H ATOM 569 HD1 HIS A 344 -4.076 12.452 8.590 1.00 0.00 H ATOM 570 HD2 HIS A 344 -5.431 9.810 11.518 1.00 0.00 H ATOM 571 HE1 HIS A 344 -2.845 13.052 10.721 1.00 0.00 H ATOM 572 HE2 HIS A 344 -3.669 11.456 12.512 1.00 0.00 H ATOM 573 N ASP A 345 -3.647 8.467 7.565 1.00 0.00 N ATOM 574 CA ASP A 345 -2.316 7.833 7.765 1.00 0.00 C ATOM 575 C ASP A 345 -2.392 6.365 7.359 1.00 0.00 C ATOM 576 O ASP A 345 -3.449 5.850 7.065 1.00 0.00 O ATOM 577 CB ASP A 345 -1.904 7.934 9.234 1.00 0.00 C ATOM 578 CG ASP A 345 -0.391 7.738 9.354 1.00 0.00 C ATOM 579 OD1 ASP A 345 0.256 7.634 8.324 1.00 0.00 O ATOM 580 OD2 ASP A 345 0.093 7.694 10.473 1.00 0.00 O ATOM 581 H ASP A 345 -4.449 7.912 7.480 1.00 0.00 H ATOM 582 HA ASP A 345 -1.587 8.340 7.149 1.00 0.00 H ATOM 583 HB2 ASP A 345 -2.175 8.906 9.619 1.00 0.00 H ATOM 584 HB3 ASP A 345 -2.407 7.168 9.799 1.00 0.00 H ATOM 585 N VAL A 346 -1.279 5.687 7.343 1.00 0.00 N ATOM 586 CA VAL A 346 -1.285 4.248 6.957 1.00 0.00 C ATOM 587 C VAL A 346 -1.863 3.408 8.112 1.00 0.00 C ATOM 588 O VAL A 346 -1.276 3.342 9.174 1.00 0.00 O ATOM 589 CB VAL A 346 0.152 3.800 6.683 1.00 0.00 C ATOM 590 CG1 VAL A 346 0.544 4.184 5.255 1.00 0.00 C ATOM 591 CG2 VAL A 346 1.097 4.485 7.672 1.00 0.00 C ATOM 592 H VAL A 346 -0.437 6.126 7.584 1.00 0.00 H ATOM 593 HA VAL A 346 -1.872 4.121 6.063 1.00 0.00 H ATOM 594 HB VAL A 346 0.220 2.730 6.800 1.00 0.00 H ATOM 595 HG11 VAL A 346 0.160 3.447 4.566 1.00 0.00 H ATOM 596 HG12 VAL A 346 1.620 4.225 5.177 1.00 0.00 H ATOM 597 HG13 VAL A 346 0.128 5.152 5.016 1.00 0.00 H ATOM 598 HG21 VAL A 346 1.943 3.842 7.865 1.00 0.00 H ATOM 599 HG22 VAL A 346 0.573 4.678 8.596 1.00 0.00 H ATOM 600 HG23 VAL A 346 1.444 5.418 7.252 1.00 0.00 H ATOM 601 N PRO A 347 -2.996 2.765 7.921 1.00 0.00 N ATOM 602 CA PRO A 347 -3.623 1.922 8.986 1.00 0.00 C ATOM 603 C PRO A 347 -2.617 0.979 9.659 1.00 0.00 C ATOM 604 O PRO A 347 -1.621 0.596 9.077 1.00 0.00 O ATOM 605 CB PRO A 347 -4.689 1.126 8.237 1.00 0.00 C ATOM 606 CG PRO A 347 -5.064 1.981 7.072 1.00 0.00 C ATOM 607 CD PRO A 347 -3.811 2.767 6.689 1.00 0.00 C ATOM 608 HA PRO A 347 -4.098 2.548 9.724 1.00 0.00 H ATOM 609 HB2 PRO A 347 -4.280 0.185 7.902 1.00 0.00 H ATOM 610 HB3 PRO A 347 -5.549 0.962 8.866 1.00 0.00 H ATOM 611 HG2 PRO A 347 -5.384 1.367 6.243 1.00 0.00 H ATOM 612 HG3 PRO A 347 -5.848 2.665 7.352 1.00 0.00 H ATOM 613 HD2 PRO A 347 -3.289 2.275 5.880 1.00 0.00 H ATOM 614 HD3 PRO A 347 -4.074 3.775 6.416 1.00 0.00 H ATOM 615 N LYS A 348 -2.865 0.622 10.892 1.00 0.00 N ATOM 616 CA LYS A 348 -1.926 -0.270 11.630 1.00 0.00 C ATOM 617 C LYS A 348 -2.071 -1.730 11.182 1.00 0.00 C ATOM 618 O LYS A 348 -1.824 -2.641 11.948 1.00 0.00 O ATOM 619 CB LYS A 348 -2.225 -0.168 13.127 1.00 0.00 C ATOM 620 CG LYS A 348 -3.596 -0.781 13.423 1.00 0.00 C ATOM 621 CD LYS A 348 -3.951 -0.548 14.894 1.00 0.00 C ATOM 622 CE LYS A 348 -5.159 -1.408 15.270 1.00 0.00 C ATOM 623 NZ LYS A 348 -6.070 -1.526 14.097 1.00 0.00 N ATOM 624 H LYS A 348 -3.667 0.956 11.343 1.00 0.00 H ATOM 625 HA LYS A 348 -0.914 0.057 11.451 1.00 0.00 H ATOM 626 HB2 LYS A 348 -1.467 -0.700 13.678 1.00 0.00 H ATOM 627 HB3 LYS A 348 -2.225 0.869 13.424 1.00 0.00 H ATOM 628 HG2 LYS A 348 -4.341 -0.316 12.794 1.00 0.00 H ATOM 629 HG3 LYS A 348 -3.568 -1.842 13.227 1.00 0.00 H ATOM 630 HD2 LYS A 348 -3.108 -0.817 15.514 1.00 0.00 H ATOM 631 HD3 LYS A 348 -4.194 0.494 15.045 1.00 0.00 H ATOM 632 HE2 LYS A 348 -4.821 -2.391 15.564 1.00 0.00 H ATOM 633 HE3 LYS A 348 -5.686 -0.949 16.092 1.00 0.00 H ATOM 634 HZ1 LYS A 348 -7.041 -1.691 14.427 1.00 0.00 H ATOM 635 HZ2 LYS A 348 -5.769 -2.324 13.501 1.00 0.00 H ATOM 636 HZ3 LYS A 348 -6.035 -0.645 13.543 1.00 0.00 H ATOM 637 N GLY A 349 -2.453 -1.969 9.957 1.00 0.00 N ATOM 638 CA GLY A 349 -2.586 -3.379 9.485 1.00 0.00 C ATOM 639 C GLY A 349 -4.058 -3.804 9.469 1.00 0.00 C ATOM 640 O GLY A 349 -4.382 -4.908 9.081 1.00 0.00 O ATOM 641 H GLY A 349 -2.639 -1.227 9.346 1.00 0.00 H ATOM 642 HA2 GLY A 349 -2.175 -3.468 8.491 1.00 0.00 H ATOM 643 HA3 GLY A 349 -2.041 -4.027 10.151 1.00 0.00 H ATOM 644 N ASP A 350 -4.951 -2.945 9.885 1.00 0.00 N ATOM 645 CA ASP A 350 -6.396 -3.314 9.890 1.00 0.00 C ATOM 646 C ASP A 350 -7.132 -2.520 8.809 1.00 0.00 C ATOM 647 O ASP A 350 -7.940 -1.661 9.099 1.00 0.00 O ATOM 648 CB ASP A 350 -7.000 -2.989 11.258 1.00 0.00 C ATOM 649 CG ASP A 350 -8.442 -3.493 11.312 1.00 0.00 C ATOM 650 OD1 ASP A 350 -8.858 -4.142 10.366 1.00 0.00 O ATOM 651 OD2 ASP A 350 -9.106 -3.224 12.300 1.00 0.00 O ATOM 652 H ASP A 350 -4.673 -2.060 10.191 1.00 0.00 H ATOM 653 HA ASP A 350 -6.499 -4.369 9.694 1.00 0.00 H ATOM 654 HB2 ASP A 350 -6.418 -3.469 12.031 1.00 0.00 H ATOM 655 HB3 ASP A 350 -6.989 -1.920 11.411 1.00 0.00 H ATOM 656 N TRP A 351 -6.856 -2.800 7.566 1.00 0.00 N ATOM 657 CA TRP A 351 -7.538 -2.058 6.468 1.00 0.00 C ATOM 658 C TRP A 351 -7.453 -2.855 5.170 1.00 0.00 C ATOM 659 O TRP A 351 -6.619 -3.726 5.013 1.00 0.00 O ATOM 660 CB TRP A 351 -6.854 -0.709 6.282 1.00 0.00 C ATOM 661 CG TRP A 351 -6.960 -0.257 4.858 1.00 0.00 C ATOM 662 CD1 TRP A 351 -7.940 0.526 4.355 1.00 0.00 C ATOM 663 CD2 TRP A 351 -6.054 -0.533 3.754 1.00 0.00 C ATOM 664 NE1 TRP A 351 -7.688 0.750 3.010 1.00 0.00 N ATOM 665 CE2 TRP A 351 -6.534 0.115 2.595 1.00 0.00 C ATOM 666 CE3 TRP A 351 -4.872 -1.277 3.652 1.00 0.00 C ATOM 667 CZ2 TRP A 351 -5.854 0.026 1.375 1.00 0.00 C ATOM 668 CZ3 TRP A 351 -4.190 -1.368 2.432 1.00 0.00 C ATOM 669 CH2 TRP A 351 -4.678 -0.717 1.297 1.00 0.00 C ATOM 670 H TRP A 351 -6.198 -3.494 7.354 1.00 0.00 H ATOM 671 HA TRP A 351 -8.575 -1.903 6.727 1.00 0.00 H ATOM 672 HB2 TRP A 351 -7.318 0.021 6.926 1.00 0.00 H ATOM 673 HB3 TRP A 351 -5.815 -0.810 6.547 1.00 0.00 H ATOM 674 HD1 TRP A 351 -8.780 0.915 4.910 1.00 0.00 H ATOM 675 HE1 TRP A 351 -8.249 1.287 2.412 1.00 0.00 H ATOM 676 HE3 TRP A 351 -4.491 -1.789 4.518 1.00 0.00 H ATOM 677 HZ2 TRP A 351 -6.231 0.531 0.503 1.00 0.00 H ATOM 678 HZ3 TRP A 351 -3.278 -1.937 2.370 1.00 0.00 H ATOM 679 HH2 TRP A 351 -4.146 -0.791 0.360 1.00 0.00 H ATOM 680 N ARG A 352 -8.306 -2.555 4.237 1.00 0.00 N ATOM 681 CA ARG A 352 -8.286 -3.275 2.943 1.00 0.00 C ATOM 682 C ARG A 352 -8.467 -2.265 1.808 1.00 0.00 C ATOM 683 O ARG A 352 -8.927 -1.160 2.015 1.00 0.00 O ATOM 684 CB ARG A 352 -9.417 -4.300 2.913 1.00 0.00 C ATOM 685 CG ARG A 352 -9.215 -5.317 4.036 1.00 0.00 C ATOM 686 CD ARG A 352 -10.279 -6.408 3.926 1.00 0.00 C ATOM 687 NE ARG A 352 -9.990 -7.270 2.747 1.00 0.00 N ATOM 688 CZ ARG A 352 -10.834 -8.200 2.395 1.00 0.00 C ATOM 689 NH1 ARG A 352 -11.932 -8.377 3.079 1.00 0.00 N ATOM 690 NH2 ARG A 352 -10.579 -8.955 1.362 1.00 0.00 N ATOM 691 H ARG A 352 -8.959 -1.848 4.388 1.00 0.00 H ATOM 692 HA ARG A 352 -7.339 -3.780 2.829 1.00 0.00 H ATOM 693 HB2 ARG A 352 -10.364 -3.797 3.046 1.00 0.00 H ATOM 694 HB3 ARG A 352 -9.409 -4.810 1.968 1.00 0.00 H ATOM 695 HG2 ARG A 352 -8.233 -5.760 3.948 1.00 0.00 H ATOM 696 HG3 ARG A 352 -9.304 -4.823 4.992 1.00 0.00 H ATOM 697 HD2 ARG A 352 -10.273 -7.009 4.823 1.00 0.00 H ATOM 698 HD3 ARG A 352 -11.250 -5.950 3.807 1.00 0.00 H ATOM 699 HE ARG A 352 -9.165 -7.137 2.234 1.00 0.00 H ATOM 700 HH11 ARG A 352 -12.125 -7.799 3.872 1.00 0.00 H ATOM 701 HH12 ARG A 352 -12.579 -9.090 2.811 1.00 0.00 H ATOM 702 HH21 ARG A 352 -9.739 -8.819 0.838 1.00 0.00 H ATOM 703 HH22 ARG A 352 -11.227 -9.670 1.094 1.00 0.00 H ATOM 704 N CYS A 353 -8.101 -2.632 0.613 1.00 0.00 N ATOM 705 CA CYS A 353 -8.242 -1.697 -0.537 1.00 0.00 C ATOM 706 C CYS A 353 -9.687 -1.748 -1.059 1.00 0.00 C ATOM 707 O CYS A 353 -10.475 -2.546 -0.601 1.00 0.00 O ATOM 708 CB CYS A 353 -7.276 -2.147 -1.624 1.00 0.00 C ATOM 709 SG CYS A 353 -7.986 -3.578 -2.465 1.00 0.00 S ATOM 710 H CYS A 353 -7.729 -3.528 0.468 1.00 0.00 H ATOM 711 HA CYS A 353 -7.999 -0.697 -0.220 1.00 0.00 H ATOM 712 HB2 CYS A 353 -7.115 -1.350 -2.324 1.00 0.00 H ATOM 713 HB3 CYS A 353 -6.336 -2.422 -1.177 1.00 0.00 H ATOM 714 N PRO A 354 -10.055 -0.907 -2.003 1.00 0.00 N ATOM 715 CA PRO A 354 -11.444 -0.899 -2.553 1.00 0.00 C ATOM 716 C PRO A 354 -11.784 -2.216 -3.252 1.00 0.00 C ATOM 717 O PRO A 354 -12.905 -2.684 -3.211 1.00 0.00 O ATOM 718 CB PRO A 354 -11.454 0.269 -3.548 1.00 0.00 C ATOM 719 CG PRO A 354 -10.254 1.091 -3.206 1.00 0.00 C ATOM 720 CD PRO A 354 -9.222 0.112 -2.661 1.00 0.00 C ATOM 721 HA PRO A 354 -12.154 -0.708 -1.766 1.00 0.00 H ATOM 722 HB2 PRO A 354 -11.380 -0.103 -4.561 1.00 0.00 H ATOM 723 HB3 PRO A 354 -12.350 0.857 -3.429 1.00 0.00 H ATOM 724 HG2 PRO A 354 -9.877 1.583 -4.093 1.00 0.00 H ATOM 725 HG3 PRO A 354 -10.503 1.817 -2.449 1.00 0.00 H ATOM 726 HD2 PRO A 354 -8.659 -0.318 -3.479 1.00 0.00 H ATOM 727 HD3 PRO A 354 -8.572 0.592 -1.954 1.00 0.00 H ATOM 728 N LYS A 355 -10.818 -2.822 -3.886 1.00 0.00 N ATOM 729 CA LYS A 355 -11.078 -4.113 -4.581 1.00 0.00 C ATOM 730 C LYS A 355 -11.556 -5.142 -3.558 1.00 0.00 C ATOM 731 O LYS A 355 -12.406 -5.962 -3.838 1.00 0.00 O ATOM 732 CB LYS A 355 -9.793 -4.605 -5.244 1.00 0.00 C ATOM 733 CG LYS A 355 -10.094 -5.848 -6.084 1.00 0.00 C ATOM 734 CD LYS A 355 -8.799 -6.367 -6.715 1.00 0.00 C ATOM 735 CE LYS A 355 -9.120 -7.522 -7.665 1.00 0.00 C ATOM 736 NZ LYS A 355 -7.849 -8.123 -8.161 1.00 0.00 N ATOM 737 H LYS A 355 -9.921 -2.430 -3.900 1.00 0.00 H ATOM 738 HA LYS A 355 -11.837 -3.971 -5.329 1.00 0.00 H ATOM 739 HB2 LYS A 355 -9.394 -3.827 -5.879 1.00 0.00 H ATOM 740 HB3 LYS A 355 -9.073 -4.855 -4.484 1.00 0.00 H ATOM 741 HG2 LYS A 355 -10.520 -6.615 -5.453 1.00 0.00 H ATOM 742 HG3 LYS A 355 -10.796 -5.595 -6.865 1.00 0.00 H ATOM 743 HD2 LYS A 355 -8.323 -5.568 -7.265 1.00 0.00 H ATOM 744 HD3 LYS A 355 -8.135 -6.715 -5.939 1.00 0.00 H ATOM 745 HE2 LYS A 355 -9.693 -8.272 -7.140 1.00 0.00 H ATOM 746 HE3 LYS A 355 -9.693 -7.151 -8.502 1.00 0.00 H ATOM 747 HZ1 LYS A 355 -7.140 -8.108 -7.402 1.00 0.00 H ATOM 748 HZ2 LYS A 355 -7.499 -7.576 -8.972 1.00 0.00 H ATOM 749 HZ3 LYS A 355 -8.024 -9.106 -8.454 1.00 0.00 H ATOM 750 N CYS A 356 -11.016 -5.098 -2.370 1.00 0.00 N ATOM 751 CA CYS A 356 -11.434 -6.067 -1.318 1.00 0.00 C ATOM 752 C CYS A 356 -12.939 -5.948 -1.080 1.00 0.00 C ATOM 753 O CYS A 356 -13.646 -6.930 -0.976 1.00 0.00 O ATOM 754 CB CYS A 356 -10.704 -5.740 -0.014 1.00 0.00 C ATOM 755 SG CYS A 356 -9.042 -6.462 -0.024 1.00 0.00 S ATOM 756 H CYS A 356 -10.336 -4.423 -2.171 1.00 0.00 H ATOM 757 HA CYS A 356 -11.190 -7.068 -1.627 1.00 0.00 H ATOM 758 HB2 CYS A 356 -10.629 -4.673 0.090 1.00 0.00 H ATOM 759 HB3 CYS A 356 -11.263 -6.141 0.818 1.00 0.00 H ATOM 760 N LEU A 357 -13.429 -4.749 -0.984 1.00 0.00 N ATOM 761 CA LEU A 357 -14.885 -4.543 -0.748 1.00 0.00 C ATOM 762 C LEU A 357 -15.678 -4.912 -2.003 1.00 0.00 C ATOM 763 O LEU A 357 -16.813 -5.339 -1.928 1.00 0.00 O ATOM 764 CB LEU A 357 -15.135 -3.077 -0.416 1.00 0.00 C ATOM 765 CG LEU A 357 -14.333 -2.681 0.827 1.00 0.00 C ATOM 766 CD1 LEU A 357 -14.632 -1.225 1.184 1.00 0.00 C ATOM 767 CD2 LEU A 357 -14.728 -3.580 2.000 1.00 0.00 C ATOM 768 H LEU A 357 -12.834 -3.973 -1.064 1.00 0.00 H ATOM 769 HA LEU A 357 -15.208 -5.160 0.076 1.00 0.00 H ATOM 770 HB2 LEU A 357 -14.828 -2.470 -1.254 1.00 0.00 H ATOM 771 HB3 LEU A 357 -16.186 -2.927 -0.228 1.00 0.00 H ATOM 772 HG LEU A 357 -13.277 -2.793 0.624 1.00 0.00 H ATOM 773 HD11 LEU A 357 -14.162 -0.573 0.462 1.00 0.00 H ATOM 774 HD12 LEU A 357 -14.246 -1.009 2.168 1.00 0.00 H ATOM 775 HD13 LEU A 357 -15.699 -1.063 1.172 1.00 0.00 H ATOM 776 HD21 LEU A 357 -14.583 -3.047 2.928 1.00 0.00 H ATOM 777 HD22 LEU A 357 -14.113 -4.469 1.996 1.00 0.00 H ATOM 778 HD23 LEU A 357 -15.766 -3.861 1.905 1.00 0.00 H ATOM 779 N ALA A 358 -15.095 -4.737 -3.155 1.00 0.00 N ATOM 780 CA ALA A 358 -15.823 -5.062 -4.414 1.00 0.00 C ATOM 781 C ALA A 358 -16.179 -6.546 -4.420 1.00 0.00 C ATOM 782 O ALA A 358 -17.103 -6.975 -5.082 1.00 0.00 O ATOM 783 CB ALA A 358 -14.929 -4.742 -5.613 1.00 0.00 C ATOM 784 H ALA A 358 -14.179 -4.387 -3.193 1.00 0.00 H ATOM 785 HA ALA A 358 -16.726 -4.474 -4.471 1.00 0.00 H ATOM 786 HB1 ALA A 358 -15.447 -4.991 -6.527 1.00 0.00 H ATOM 787 HB2 ALA A 358 -14.018 -5.319 -5.547 1.00 0.00 H ATOM 788 HB3 ALA A 358 -14.688 -3.689 -5.610 1.00 0.00 H ATOM 789 N GLN A 359 -15.443 -7.329 -3.689 1.00 0.00 N ATOM 790 CA GLN A 359 -15.714 -8.788 -3.639 1.00 0.00 C ATOM 791 C GLN A 359 -17.116 -9.010 -3.079 1.00 0.00 C ATOM 792 O GLN A 359 -17.839 -9.892 -3.500 1.00 0.00 O ATOM 793 CB GLN A 359 -14.691 -9.433 -2.712 1.00 0.00 C ATOM 794 CG GLN A 359 -13.302 -8.970 -3.134 1.00 0.00 C ATOM 795 CD GLN A 359 -12.237 -9.680 -2.302 1.00 0.00 C ATOM 796 OE1 GLN A 359 -12.530 -10.618 -1.587 1.00 0.00 O ATOM 797 NE2 GLN A 359 -11.005 -9.262 -2.364 1.00 0.00 N ATOM 798 H GLN A 359 -14.705 -6.954 -3.170 1.00 0.00 H ATOM 799 HA GLN A 359 -15.638 -9.214 -4.627 1.00 0.00 H ATOM 800 HB2 GLN A 359 -14.882 -9.132 -1.692 1.00 0.00 H ATOM 801 HB3 GLN A 359 -14.752 -10.506 -2.794 1.00 0.00 H ATOM 802 HG2 GLN A 359 -13.153 -9.190 -4.181 1.00 0.00 H ATOM 803 HG3 GLN A 359 -13.226 -7.903 -2.977 1.00 0.00 H ATOM 804 HE21 GLN A 359 -10.777 -8.499 -2.936 1.00 0.00 H ATOM 805 HE22 GLN A 359 -10.309 -9.706 -1.837 1.00 0.00 H ATOM 806 N GLU A 360 -17.497 -8.210 -2.127 1.00 0.00 N ATOM 807 CA GLU A 360 -18.851 -8.354 -1.523 1.00 0.00 C ATOM 808 C GLU A 360 -19.916 -8.141 -2.600 1.00 0.00 C ATOM 809 O GLU A 360 -19.547 -7.784 -3.706 1.00 0.00 O ATOM 810 CB GLU A 360 -19.029 -7.311 -0.416 1.00 0.00 C ATOM 811 CG GLU A 360 -18.005 -7.563 0.693 1.00 0.00 C ATOM 812 CD GLU A 360 -18.228 -6.562 1.829 1.00 0.00 C ATOM 813 OE1 GLU A 360 -19.007 -5.644 1.639 1.00 0.00 O ATOM 814 OE2 GLU A 360 -17.615 -6.732 2.870 1.00 0.00 O ATOM 815 OXT GLU A 360 -21.081 -8.339 -2.301 1.00 0.00 O ATOM 816 H GLU A 360 -16.886 -7.511 -1.809 1.00 0.00 H ATOM 817 HA GLU A 360 -18.955 -9.344 -1.104 1.00 0.00 H ATOM 818 HB2 GLU A 360 -18.881 -6.323 -0.826 1.00 0.00 H ATOM 819 HB3 GLU A 360 -20.025 -7.387 -0.008 1.00 0.00 H ATOM 820 HG2 GLU A 360 -18.123 -8.568 1.070 1.00 0.00 H ATOM 821 HG3 GLU A 360 -17.009 -7.439 0.298 1.00 0.00 H TER 822 GLU A 360 ATOM 823 N ALA B 363 -3.477 -1.926 7.374 1.00 0.00 N ATOM 824 CA ALA B 363 -2.502 -1.781 6.260 1.00 0.00 C ATOM 825 C ALA B 363 -1.088 -1.911 6.806 1.00 0.00 C ATOM 826 O ALA B 363 -0.814 -1.565 7.939 1.00 0.00 O ATOM 827 CB ALA B 363 -2.662 -0.409 5.600 1.00 0.00 C ATOM 828 H1 ALA B 363 -3.063 -1.549 8.249 1.00 0.00 H ATOM 829 H2 ALA B 363 -4.342 -1.399 7.146 1.00 0.00 H ATOM 830 H3 ALA B 363 -3.707 -2.930 7.507 1.00 0.00 H ATOM 831 HA ALA B 363 -2.671 -2.558 5.529 1.00 0.00 H ATOM 832 HB1 ALA B 363 -1.977 0.291 6.055 1.00 0.00 H ATOM 833 HB2 ALA B 363 -3.674 -0.059 5.733 1.00 0.00 H ATOM 834 HB3 ALA B 363 -2.445 -0.490 4.544 1.00 0.00 H ATOM 835 N ARG B 364 -0.185 -2.402 6.006 1.00 0.00 N ATOM 836 CA ARG B 364 1.219 -2.555 6.471 1.00 0.00 C ATOM 837 C ARG B 364 2.113 -1.598 5.679 1.00 0.00 C ATOM 838 O ARG B 364 1.988 -1.464 4.479 1.00 0.00 O ATOM 839 CB ARG B 364 1.649 -4.007 6.257 1.00 0.00 C ATOM 840 CG ARG B 364 0.891 -4.895 7.246 1.00 0.00 C ATOM 841 CD ARG B 364 0.865 -6.333 6.732 1.00 0.00 C ATOM 842 NE ARG B 364 2.244 -6.897 6.745 1.00 0.00 N ATOM 843 CZ ARG B 364 2.558 -7.872 5.937 1.00 0.00 C ATOM 844 NH1 ARG B 364 1.664 -8.355 5.117 1.00 0.00 N ATOM 845 NH2 ARG B 364 3.767 -8.366 5.949 1.00 0.00 N ATOM 846 H ARG B 364 -0.434 -2.673 5.094 1.00 0.00 H ATOM 847 HA ARG B 364 1.282 -2.315 7.522 1.00 0.00 H ATOM 848 HB2 ARG B 364 1.413 -4.310 5.249 1.00 0.00 H ATOM 849 HB3 ARG B 364 2.710 -4.103 6.427 1.00 0.00 H ATOM 850 HG2 ARG B 364 1.385 -4.866 8.207 1.00 0.00 H ATOM 851 HG3 ARG B 364 -0.121 -4.535 7.351 1.00 0.00 H ATOM 852 HD2 ARG B 364 0.226 -6.928 7.366 1.00 0.00 H ATOM 853 HD3 ARG B 364 0.481 -6.346 5.722 1.00 0.00 H ATOM 854 HE ARG B 364 2.916 -6.535 7.362 1.00 0.00 H ATOM 855 HH11 ARG B 364 0.738 -7.976 5.109 1.00 0.00 H ATOM 856 HH12 ARG B 364 1.906 -9.102 4.498 1.00 0.00 H ATOM 857 HH21 ARG B 364 4.451 -7.997 6.577 1.00 0.00 H ATOM 858 HH22 ARG B 364 4.006 -9.113 5.329 1.00 0.00 H ATOM 859 N THR B 365 2.995 -0.912 6.353 1.00 0.00 N ATOM 860 CA THR B 365 3.881 0.064 5.656 1.00 0.00 C ATOM 861 C THR B 365 4.965 -0.664 4.864 1.00 0.00 C ATOM 862 O THR B 365 5.550 -1.624 5.323 1.00 0.00 O ATOM 863 CB THR B 365 4.542 0.976 6.695 1.00 0.00 C ATOM 864 OG1 THR B 365 3.692 2.085 6.957 1.00 0.00 O ATOM 865 CG2 THR B 365 5.890 1.474 6.169 1.00 0.00 C ATOM 866 H THR B 365 3.062 -1.025 7.324 1.00 0.00 H ATOM 867 HA THR B 365 3.290 0.664 4.983 1.00 0.00 H ATOM 868 HB THR B 365 4.700 0.423 7.609 1.00 0.00 H ATOM 869 HG1 THR B 365 4.035 2.840 6.474 1.00 0.00 H ATOM 870 HG21 THR B 365 6.179 2.365 6.707 1.00 0.00 H ATOM 871 HG22 THR B 365 5.807 1.700 5.117 1.00 0.00 H ATOM 872 HG23 THR B 365 6.637 0.708 6.314 1.00 0.00 H ATOM 873 N LYS B 366 5.242 -0.195 3.676 1.00 0.00 N ATOM 874 CA LYS B 366 6.299 -0.833 2.846 1.00 0.00 C ATOM 875 C LYS B 366 7.243 0.255 2.329 1.00 0.00 C ATOM 876 O LYS B 366 6.812 1.309 1.885 1.00 0.00 O ATOM 877 CB LYS B 366 5.658 -1.565 1.661 1.00 0.00 C ATOM 878 CG LYS B 366 6.261 -2.965 1.535 1.00 0.00 C ATOM 879 CD LYS B 366 5.604 -3.896 2.557 1.00 0.00 C ATOM 880 CE LYS B 366 6.354 -5.227 2.594 1.00 0.00 C ATOM 881 NZ LYS B 366 7.320 -5.218 3.729 1.00 0.00 N ATOM 882 H LYS B 366 4.762 0.589 3.336 1.00 0.00 H ATOM 883 HA LYS B 366 6.857 -1.534 3.448 1.00 0.00 H ATOM 884 HB2 LYS B 366 4.593 -1.645 1.822 1.00 0.00 H ATOM 885 HB3 LYS B 366 5.846 -1.013 0.752 1.00 0.00 H ATOM 886 HG2 LYS B 366 6.084 -3.342 0.538 1.00 0.00 H ATOM 887 HG3 LYS B 366 7.324 -2.922 1.719 1.00 0.00 H ATOM 888 HD2 LYS B 366 5.633 -3.439 3.535 1.00 0.00 H ATOM 889 HD3 LYS B 366 4.578 -4.074 2.274 1.00 0.00 H ATOM 890 HE2 LYS B 366 5.648 -6.034 2.726 1.00 0.00 H ATOM 891 HE3 LYS B 366 6.889 -5.364 1.667 1.00 0.00 H ATOM 892 HZ1 LYS B 366 7.356 -4.267 4.146 1.00 0.00 H ATOM 893 HZ2 LYS B 366 8.265 -5.478 3.383 1.00 0.00 H ATOM 894 HZ3 LYS B 366 7.012 -5.904 4.450 1.00 0.00 H ATOM 895 N GLN B 367 8.526 0.009 2.396 1.00 0.00 N ATOM 896 CA GLN B 367 9.517 1.019 1.923 1.00 0.00 C ATOM 897 C GLN B 367 10.240 0.471 0.692 1.00 0.00 C ATOM 898 O GLN B 367 10.533 -0.705 0.614 1.00 0.00 O ATOM 899 CB GLN B 367 10.552 1.271 3.026 1.00 0.00 C ATOM 900 CG GLN B 367 9.877 1.221 4.400 1.00 0.00 C ATOM 901 CD GLN B 367 10.181 -0.124 5.065 1.00 0.00 C ATOM 902 OE1 GLN B 367 11.323 -0.439 5.329 1.00 0.00 O ATOM 903 NE2 GLN B 367 9.197 -0.935 5.349 1.00 0.00 N ATOM 904 H GLN B 367 8.839 -0.844 2.764 1.00 0.00 H ATOM 905 HA GLN B 367 9.015 1.941 1.675 1.00 0.00 H ATOM 906 HB2 GLN B 367 11.320 0.514 2.975 1.00 0.00 H ATOM 907 HB3 GLN B 367 10.999 2.244 2.883 1.00 0.00 H ATOM 908 HG2 GLN B 367 10.258 2.019 5.017 1.00 0.00 H ATOM 909 HG3 GLN B 367 8.809 1.330 4.285 1.00 0.00 H ATOM 910 HE21 GLN B 367 8.276 -0.681 5.134 1.00 0.00 H ATOM 911 HE22 GLN B 367 9.382 -1.797 5.775 1.00 0.00 H ATOM 912 N THR B 368 10.538 1.307 -0.268 1.00 0.00 N ATOM 913 CA THR B 368 11.252 0.805 -1.481 1.00 0.00 C ATOM 914 C THR B 368 12.351 1.789 -1.889 1.00 0.00 C ATOM 915 O THR B 368 12.123 2.977 -2.017 1.00 0.00 O ATOM 916 CB THR B 368 10.258 0.645 -2.629 1.00 0.00 C ATOM 917 OG1 THR B 368 9.184 -0.187 -2.213 1.00 0.00 O ATOM 918 CG2 THR B 368 10.961 0.013 -3.831 1.00 0.00 C ATOM 919 H THR B 368 10.300 2.255 -0.189 1.00 0.00 H ATOM 920 HA THR B 368 11.699 -0.153 -1.262 1.00 0.00 H ATOM 921 HB THR B 368 9.879 1.610 -2.908 1.00 0.00 H ATOM 922 HG1 THR B 368 8.518 -0.181 -2.905 1.00 0.00 H ATOM 923 HG21 THR B 368 10.536 -0.961 -4.027 1.00 0.00 H ATOM 924 HG22 THR B 368 12.015 -0.090 -3.619 1.00 0.00 H ATOM 925 HG23 THR B 368 10.830 0.643 -4.699 1.00 0.00 H ATOM 926 N ALA B 369 13.541 1.299 -2.106 1.00 0.00 N ATOM 927 CA ALA B 369 14.658 2.196 -2.511 1.00 0.00 C ATOM 928 C ALA B 369 15.960 1.393 -2.548 1.00 0.00 C ATOM 929 O ALA B 369 16.896 1.737 -3.244 1.00 0.00 O ATOM 930 CB ALA B 369 14.790 3.338 -1.502 1.00 0.00 C ATOM 931 H ALA B 369 13.698 0.337 -2.003 1.00 0.00 H ATOM 932 HA ALA B 369 14.457 2.602 -3.492 1.00 0.00 H ATOM 933 HB1 ALA B 369 15.829 3.463 -1.232 1.00 0.00 H ATOM 934 HB2 ALA B 369 14.216 3.105 -0.617 1.00 0.00 H ATOM 935 HB3 ALA B 369 14.420 4.252 -1.941 1.00 0.00 H ATOM 936 N ARG B 370 16.027 0.322 -1.805 1.00 0.00 N ATOM 937 CA ARG B 370 17.264 -0.506 -1.795 1.00 0.00 C ATOM 938 C ARG B 370 17.598 -0.943 -3.223 1.00 0.00 C ATOM 939 O ARG B 370 18.746 -0.988 -3.617 1.00 0.00 O ATOM 940 CB ARG B 370 17.040 -1.743 -0.922 1.00 0.00 C ATOM 941 CG ARG B 370 18.342 -2.539 -0.813 1.00 0.00 C ATOM 942 CD ARG B 370 18.098 -3.808 0.005 1.00 0.00 C ATOM 943 NE ARG B 370 19.391 -4.516 0.224 1.00 0.00 N ATOM 944 CZ ARG B 370 19.470 -5.467 1.115 1.00 0.00 C ATOM 945 NH1 ARG B 370 18.418 -5.795 1.814 1.00 0.00 N ATOM 946 NH2 ARG B 370 20.601 -6.088 1.307 1.00 0.00 N ATOM 947 H ARG B 370 15.259 0.063 -1.252 1.00 0.00 H ATOM 948 HA ARG B 370 18.084 0.074 -1.395 1.00 0.00 H ATOM 949 HB2 ARG B 370 16.723 -1.435 0.064 1.00 0.00 H ATOM 950 HB3 ARG B 370 16.279 -2.364 -1.367 1.00 0.00 H ATOM 951 HG2 ARG B 370 18.685 -2.806 -1.803 1.00 0.00 H ATOM 952 HG3 ARG B 370 19.093 -1.935 -0.322 1.00 0.00 H ATOM 953 HD2 ARG B 370 17.666 -3.543 0.960 1.00 0.00 H ATOM 954 HD3 ARG B 370 17.419 -4.455 -0.531 1.00 0.00 H ATOM 955 HE ARG B 370 20.180 -4.270 -0.303 1.00 0.00 H ATOM 956 HH11 ARG B 370 17.552 -5.319 1.667 1.00 0.00 H ATOM 957 HH12 ARG B 370 18.479 -6.523 2.497 1.00 0.00 H ATOM 958 HH21 ARG B 370 21.407 -5.836 0.770 1.00 0.00 H ATOM 959 HH22 ARG B 370 20.663 -6.816 1.989 1.00 0.00 H ATOM 960 N LYS B 371 16.601 -1.265 -4.001 1.00 0.00 N ATOM 961 CA LYS B 371 16.859 -1.700 -5.403 1.00 0.00 C ATOM 962 C LYS B 371 17.118 -0.472 -6.278 1.00 0.00 C ATOM 963 O LYS B 371 16.407 0.511 -6.212 1.00 0.00 O ATOM 964 CB LYS B 371 15.643 -2.459 -5.936 1.00 0.00 C ATOM 965 CG LYS B 371 15.984 -3.087 -7.287 1.00 0.00 C ATOM 966 CD LYS B 371 14.750 -3.796 -7.849 1.00 0.00 C ATOM 967 CE LYS B 371 15.131 -4.552 -9.124 1.00 0.00 C ATOM 968 NZ LYS B 371 16.393 -3.985 -9.678 1.00 0.00 N ATOM 969 H LYS B 371 15.682 -1.221 -3.664 1.00 0.00 H ATOM 970 HA LYS B 371 17.725 -2.345 -5.426 1.00 0.00 H ATOM 971 HB2 LYS B 371 15.367 -3.234 -5.235 1.00 0.00 H ATOM 972 HB3 LYS B 371 14.817 -1.774 -6.057 1.00 0.00 H ATOM 973 HG2 LYS B 371 16.301 -2.315 -7.973 1.00 0.00 H ATOM 974 HG3 LYS B 371 16.781 -3.805 -7.160 1.00 0.00 H ATOM 975 HD2 LYS B 371 14.371 -4.494 -7.115 1.00 0.00 H ATOM 976 HD3 LYS B 371 13.989 -3.065 -8.080 1.00 0.00 H ATOM 977 HE2 LYS B 371 15.276 -5.597 -8.893 1.00 0.00 H ATOM 978 HE3 LYS B 371 14.341 -4.450 -9.852 1.00 0.00 H ATOM 979 HZ1 LYS B 371 17.194 -4.269 -9.078 1.00 0.00 H ATOM 980 HZ2 LYS B 371 16.329 -2.947 -9.698 1.00 0.00 H ATOM 981 HZ3 LYS B 371 16.538 -4.343 -10.645 1.00 0.00 H ATOM 982 N SER B 372 18.131 -0.519 -7.098 1.00 0.00 N ATOM 983 CA SER B 372 18.434 0.646 -7.978 1.00 0.00 C ATOM 984 C SER B 372 17.135 1.179 -8.583 1.00 0.00 C ATOM 985 O SER B 372 16.649 2.188 -8.100 1.00 0.00 O ATOM 986 CB SER B 372 19.377 0.207 -9.098 1.00 0.00 C ATOM 987 OG SER B 372 20.538 -0.386 -8.531 1.00 0.00 O ATOM 988 OXT SER B 372 16.649 0.569 -9.522 1.00 0.00 O ATOM 989 H SER B 372 18.693 -1.322 -7.137 1.00 0.00 H ATOM 990 HA SER B 372 18.905 1.424 -7.395 1.00 0.00 H ATOM 991 HB2 SER B 372 18.882 -0.513 -9.726 1.00 0.00 H ATOM 992 HB3 SER B 372 19.654 1.069 -9.692 1.00 0.00 H ATOM 993 HG SER B 372 20.258 -1.134 -7.997 1.00 0.00 H TER 994 SER B 372 HETATM 995 ZN ZN A 401 1.575 5.433 -5.748 1.00 0.00 ZN HETATM 996 ZN ZN A 402 -7.465 -5.587 -1.460 1.00 0.00 ZN