ATOM 40 N ILE A 4 11.468 0.573 3.692 1.00 0.00 N ATOM 41 CA ILE A 4 10.097 0.096 4.034 1.00 0.00 C ATOM 42 C ILE A 4 9.668 -0.982 3.049 1.00 0.00 C ATOM 43 O ILE A 4 8.502 -1.132 2.769 1.00 0.00 O ATOM 44 CB ILE A 4 9.179 1.313 3.862 1.00 0.00 C ATOM 45 CG1 ILE A 4 9.582 2.100 2.593 1.00 0.00 C ATOM 46 CG2 ILE A 4 9.267 2.216 5.100 1.00 0.00 C ATOM 47 CD1 ILE A 4 9.568 1.174 1.355 1.00 0.00 C ATOM 48 H ILE A 4 11.797 0.482 2.774 1.00 0.00 H ATOM 49 HA ILE A 4 10.059 -0.264 5.046 1.00 0.00 H ATOM 50 HB ILE A 4 8.161 0.969 3.758 1.00 0.00 H ATOM 51 HG12 ILE A 4 8.885 2.911 2.441 1.00 0.00 H ATOM 52 HG13 ILE A 4 10.575 2.503 2.724 1.00 0.00 H ATOM 53 HG21 ILE A 4 8.436 2.908 5.103 1.00 0.00 H ATOM 54 HG22 ILE A 4 10.194 2.768 5.082 1.00 0.00 H ATOM 55 HG23 ILE A 4 9.227 1.608 5.994 1.00 0.00 H ATOM 56 HD11 ILE A 4 10.518 0.666 1.267 1.00 0.00 H ATOM 57 HD12 ILE A 4 9.388 1.754 0.463 1.00 0.00 H ATOM 58 HD13 ILE A 4 8.787 0.443 1.459 1.00 0.00 H ATOM 59 N SER A 5 10.602 -1.690 2.483 1.00 0.00 N ATOM 60 CA SER A 5 10.252 -2.730 1.469 1.00 0.00 C ATOM 61 C SER A 5 9.067 -3.593 1.924 1.00 0.00 C ATOM 62 O SER A 5 8.523 -3.420 2.996 1.00 0.00 O ATOM 63 CB SER A 5 11.513 -3.569 1.329 1.00 0.00 C ATOM 64 OG SER A 5 12.590 -2.733 0.924 1.00 0.00 O ATOM 65 H SER A 5 11.541 -1.517 2.701 1.00 0.00 H ATOM 66 HA SER A 5 10.024 -2.266 0.523 1.00 0.00 H ATOM 67 HB2 SER A 5 11.750 -4.019 2.274 1.00 0.00 H ATOM 68 HB3 SER A 5 11.345 -4.338 0.593 1.00 0.00 H ATOM 69 HG SER A 5 12.362 -2.346 0.074 1.00 0.00 H ATOM 70 N LEU A 6 8.668 -4.522 1.103 1.00 0.00 N ATOM 71 CA LEU A 6 7.502 -5.391 1.453 1.00 0.00 C ATOM 72 C LEU A 6 7.842 -6.318 2.621 1.00 0.00 C ATOM 73 O LEU A 6 6.968 -6.911 3.222 1.00 0.00 O ATOM 74 CB LEU A 6 7.217 -6.194 0.181 1.00 0.00 C ATOM 75 CG LEU A 6 6.183 -5.444 -0.669 1.00 0.00 C ATOM 76 CD1 LEU A 6 6.868 -4.782 -1.864 1.00 0.00 C ATOM 77 CD2 LEU A 6 5.128 -6.425 -1.182 1.00 0.00 C ATOM 78 H LEU A 6 9.122 -4.629 0.243 1.00 0.00 H ATOM 79 HA LEU A 6 6.642 -4.791 1.700 1.00 0.00 H ATOM 80 HB2 LEU A 6 8.133 -6.312 -0.381 1.00 0.00 H ATOM 81 HB3 LEU A 6 6.828 -7.165 0.447 1.00 0.00 H ATOM 82 HG LEU A 6 5.706 -4.684 -0.067 1.00 0.00 H ATOM 83 HD11 LEU A 6 6.978 -3.723 -1.675 1.00 0.00 H ATOM 84 HD12 LEU A 6 6.261 -4.927 -2.745 1.00 0.00 H ATOM 85 HD13 LEU A 6 7.838 -5.225 -2.018 1.00 0.00 H ATOM 86 HD21 LEU A 6 4.192 -5.905 -1.323 1.00 0.00 H ATOM 87 HD22 LEU A 6 4.994 -7.218 -0.462 1.00 0.00 H ATOM 88 HD23 LEU A 6 5.452 -6.843 -2.123 1.00 0.00 H ATOM 89 N ASP A 7 9.092 -6.418 2.978 1.00 0.00 N ATOM 90 CA ASP A 7 9.461 -7.275 4.141 1.00 0.00 C ATOM 91 C ASP A 7 9.382 -6.442 5.423 1.00 0.00 C ATOM 92 O ASP A 7 9.486 -6.958 6.519 1.00 0.00 O ATOM 93 CB ASP A 7 10.898 -7.723 3.869 1.00 0.00 C ATOM 94 CG ASP A 7 11.358 -8.675 4.976 1.00 0.00 C ATOM 95 OD1 ASP A 7 10.570 -9.517 5.374 1.00 0.00 O ATOM 96 OD2 ASP A 7 12.493 -8.547 5.406 1.00 0.00 O ATOM 97 H ASP A 7 9.783 -5.908 2.506 1.00 0.00 H ATOM 98 HA ASP A 7 8.805 -8.131 4.208 1.00 0.00 H ATOM 99 HB2 ASP A 7 10.942 -8.230 2.915 1.00 0.00 H ATOM 100 HB3 ASP A 7 11.546 -6.860 3.848 1.00 0.00 H ATOM 101 N GLU A 8 9.188 -5.152 5.289 1.00 0.00 N ATOM 102 CA GLU A 8 9.093 -4.275 6.490 1.00 0.00 C ATOM 103 C GLU A 8 7.968 -3.245 6.315 1.00 0.00 C ATOM 104 O GLU A 8 7.869 -2.297 7.068 1.00 0.00 O ATOM 105 CB GLU A 8 10.448 -3.571 6.568 1.00 0.00 C ATOM 106 CG GLU A 8 11.510 -4.555 7.066 1.00 0.00 C ATOM 107 CD GLU A 8 12.856 -4.237 6.410 1.00 0.00 C ATOM 108 OE1 GLU A 8 13.024 -3.118 5.953 1.00 0.00 O ATOM 109 OE2 GLU A 8 13.697 -5.120 6.377 1.00 0.00 O ATOM 110 H GLU A 8 9.102 -4.761 4.396 1.00 0.00 H ATOM 111 HA GLU A 8 8.933 -4.865 7.378 1.00 0.00 H ATOM 112 HB2 GLU A 8 10.722 -3.210 5.587 1.00 0.00 H ATOM 113 HB3 GLU A 8 10.382 -2.739 7.253 1.00 0.00 H ATOM 114 HG2 GLU A 8 11.602 -4.469 8.139 1.00 0.00 H ATOM 115 HG3 GLU A 8 11.217 -5.561 6.811 1.00 0.00 H ATOM 116 N PHE A 9 7.116 -3.417 5.333 1.00 0.00 N ATOM 117 CA PHE A 9 6.008 -2.433 5.129 1.00 0.00 C ATOM 118 C PHE A 9 4.925 -2.598 6.197 1.00 0.00 C ATOM 119 O PHE A 9 3.989 -1.825 6.261 1.00 0.00 O ATOM 120 CB PHE A 9 5.426 -2.732 3.748 1.00 0.00 C ATOM 121 CG PHE A 9 5.934 -1.721 2.749 1.00 0.00 C ATOM 122 CD1 PHE A 9 5.952 -0.357 3.070 1.00 0.00 C ATOM 123 CD2 PHE A 9 6.384 -2.147 1.497 1.00 0.00 C ATOM 124 CE1 PHE A 9 6.420 0.572 2.137 1.00 0.00 C ATOM 125 CE2 PHE A 9 6.851 -1.217 0.566 1.00 0.00 C ATOM 126 CZ PHE A 9 6.868 0.141 0.885 1.00 0.00 C ATOM 127 H PHE A 9 7.205 -4.186 4.731 1.00 0.00 H ATOM 128 HA PHE A 9 6.400 -1.427 5.153 1.00 0.00 H ATOM 129 HB2 PHE A 9 5.720 -3.724 3.439 1.00 0.00 H ATOM 130 HB3 PHE A 9 4.351 -2.676 3.795 1.00 0.00 H ATOM 131 HD1 PHE A 9 5.606 -0.025 4.038 1.00 0.00 H ATOM 132 HD2 PHE A 9 6.370 -3.193 1.247 1.00 0.00 H ATOM 133 HE1 PHE A 9 6.438 1.623 2.385 1.00 0.00 H ATOM 134 HE2 PHE A 9 7.198 -1.549 -0.402 1.00 0.00 H ATOM 135 HZ PHE A 9 7.230 0.859 0.165 1.00 0.00 H ATOM 136 N GLU A 10 5.045 -3.583 7.040 1.00 0.00 N ATOM 137 CA GLU A 10 4.020 -3.772 8.106 1.00 0.00 C ATOM 138 C GLU A 10 4.417 -2.963 9.345 1.00 0.00 C ATOM 139 O GLU A 10 3.890 -3.159 10.424 1.00 0.00 O ATOM 140 CB GLU A 10 4.018 -5.277 8.410 1.00 0.00 C ATOM 141 CG GLU A 10 5.444 -5.765 8.703 1.00 0.00 C ATOM 142 CD GLU A 10 5.460 -6.534 10.026 1.00 0.00 C ATOM 143 OE1 GLU A 10 4.895 -7.615 10.066 1.00 0.00 O ATOM 144 OE2 GLU A 10 6.036 -6.029 10.977 1.00 0.00 O ATOM 145 H GLU A 10 5.809 -4.191 6.978 1.00 0.00 H ATOM 146 HA GLU A 10 3.044 -3.462 7.752 1.00 0.00 H ATOM 147 HB2 GLU A 10 3.390 -5.465 9.270 1.00 0.00 H ATOM 148 HB3 GLU A 10 3.627 -5.813 7.559 1.00 0.00 H ATOM 149 HG2 GLU A 10 5.773 -6.416 7.903 1.00 0.00 H ATOM 150 HG3 GLU A 10 6.111 -4.918 8.772 1.00 0.00 H ATOM 151 N ASN A 11 5.341 -2.046 9.191 1.00 0.00 N ATOM 152 CA ASN A 11 5.778 -1.211 10.342 1.00 0.00 C ATOM 153 C ASN A 11 4.963 0.086 10.403 1.00 0.00 C ATOM 154 O ASN A 11 4.498 0.480 11.455 1.00 0.00 O ATOM 155 CB ASN A 11 7.251 -0.907 10.071 1.00 0.00 C ATOM 156 CG ASN A 11 8.046 -2.215 10.058 1.00 0.00 C ATOM 157 OD1 ASN A 11 7.633 -3.196 10.644 1.00 0.00 O ATOM 158 ND2 ASN A 11 9.175 -2.274 9.406 1.00 0.00 N ATOM 159 H ASN A 11 5.745 -1.905 8.313 1.00 0.00 H ATOM 160 HA ASN A 11 5.683 -1.760 11.264 1.00 0.00 H ATOM 161 HB2 ASN A 11 7.346 -0.415 9.113 1.00 0.00 H ATOM 162 HB3 ASN A 11 7.635 -0.263 10.847 1.00 0.00 H ATOM 163 HD21 ASN A 11 9.506 -1.486 8.929 1.00 0.00 H ATOM 164 HD22 ASN A 11 9.690 -3.107 9.394 1.00 0.00 H ATOM 165 N LYS A 12 4.797 0.766 9.291 1.00 0.00 N ATOM 166 CA LYS A 12 4.023 2.037 9.320 1.00 0.00 C ATOM 167 C LYS A 12 2.572 1.817 8.886 1.00 0.00 C ATOM 168 O LYS A 12 2.268 0.952 8.087 1.00 0.00 O ATOM 169 CB LYS A 12 4.732 2.960 8.347 1.00 0.00 C ATOM 170 CG LYS A 12 5.821 3.734 9.087 1.00 0.00 C ATOM 171 CD LYS A 12 6.837 4.269 8.079 1.00 0.00 C ATOM 172 CE LYS A 12 8.122 3.439 8.149 1.00 0.00 C ATOM 173 NZ LYS A 12 9.227 4.440 8.148 1.00 0.00 N ATOM 174 H LYS A 12 5.188 0.450 8.446 1.00 0.00 H ATOM 175 HA LYS A 12 4.059 2.463 10.304 1.00 0.00 H ATOM 176 HB2 LYS A 12 5.170 2.378 7.560 1.00 0.00 H ATOM 177 HB3 LYS A 12 4.023 3.651 7.928 1.00 0.00 H ATOM 178 HG2 LYS A 12 5.375 4.559 9.622 1.00 0.00 H ATOM 179 HG3 LYS A 12 6.317 3.079 9.785 1.00 0.00 H ATOM 180 HD2 LYS A 12 6.419 4.208 7.086 1.00 0.00 H ATOM 181 HD3 LYS A 12 7.062 5.296 8.314 1.00 0.00 H ATOM 182 HE2 LYS A 12 8.144 2.854 9.058 1.00 0.00 H ATOM 183 HE3 LYS A 12 8.203 2.798 7.285 1.00 0.00 H ATOM 184 HZ1 LYS A 12 9.104 5.091 7.347 1.00 0.00 H ATOM 185 HZ2 LYS A 12 10.140 3.947 8.059 1.00 0.00 H ATOM 186 HZ3 LYS A 12 9.208 4.979 9.036 1.00 0.00 H ATOM 187 N THR A 13 1.679 2.604 9.417 1.00 0.00 N ATOM 188 CA THR A 13 0.230 2.478 9.060 1.00 0.00 C ATOM 189 C THR A 13 -0.062 3.186 7.729 1.00 0.00 C ATOM 190 O THR A 13 -0.857 4.102 7.662 1.00 0.00 O ATOM 191 CB THR A 13 -0.537 3.143 10.213 1.00 0.00 C ATOM 192 OG1 THR A 13 0.376 3.569 11.217 1.00 0.00 O ATOM 193 CG2 THR A 13 -1.523 2.141 10.814 1.00 0.00 C ATOM 194 H THR A 13 1.966 3.289 10.052 1.00 0.00 H ATOM 195 HA THR A 13 -0.046 1.439 8.991 1.00 0.00 H ATOM 196 HB THR A 13 -1.082 3.997 9.840 1.00 0.00 H ATOM 197 HG1 THR A 13 0.747 2.787 11.631 1.00 0.00 H ATOM 198 HG21 THR A 13 -1.051 1.172 10.892 1.00 0.00 H ATOM 199 HG22 THR A 13 -2.393 2.065 10.178 1.00 0.00 H ATOM 200 HG23 THR A 13 -1.824 2.474 11.796 1.00 0.00 H ATOM 201 N LEU A 14 0.567 2.754 6.671 1.00 0.00 N ATOM 202 CA LEU A 14 0.340 3.380 5.334 1.00 0.00 C ATOM 203 C LEU A 14 0.661 4.877 5.361 1.00 0.00 C ATOM 204 O LEU A 14 1.760 5.287 5.044 1.00 0.00 O ATOM 205 CB LEU A 14 -1.146 3.171 5.010 1.00 0.00 C ATOM 206 CG LEU A 14 -1.317 2.035 3.999 1.00 0.00 C ATOM 207 CD1 LEU A 14 -0.565 2.363 2.710 1.00 0.00 C ATOM 208 CD2 LEU A 14 -0.759 0.748 4.581 1.00 0.00 C ATOM 209 H LEU A 14 1.191 2.009 6.751 1.00 0.00 H ATOM 210 HA LEU A 14 0.944 2.883 4.590 1.00 0.00 H ATOM 211 HB2 LEU A 14 -1.678 2.932 5.915 1.00 0.00 H ATOM 212 HB3 LEU A 14 -1.551 4.080 4.589 1.00 0.00 H ATOM 213 HG LEU A 14 -2.367 1.907 3.778 1.00 0.00 H ATOM 214 HD11 LEU A 14 -0.617 3.424 2.521 1.00 0.00 H ATOM 215 HD12 LEU A 14 -1.013 1.827 1.887 1.00 0.00 H ATOM 216 HD13 LEU A 14 0.469 2.065 2.812 1.00 0.00 H ATOM 217 HD21 LEU A 14 -1.359 0.437 5.420 1.00 0.00 H ATOM 218 HD22 LEU A 14 0.257 0.911 4.905 1.00 0.00 H ATOM 219 HD23 LEU A 14 -0.778 -0.019 3.822 1.00 0.00 H ATOM 220 N ASP A 15 -0.309 5.691 5.715 1.00 0.00 N ATOM 221 CA ASP A 15 -0.125 7.185 5.741 1.00 0.00 C ATOM 222 C ASP A 15 1.278 7.589 6.200 1.00 0.00 C ATOM 223 O ASP A 15 1.795 8.618 5.807 1.00 0.00 O ATOM 224 CB ASP A 15 -1.169 7.692 6.736 1.00 0.00 C ATOM 225 CG ASP A 15 -2.572 7.554 6.136 1.00 0.00 C ATOM 226 OD1 ASP A 15 -2.715 6.829 5.165 1.00 0.00 O ATOM 227 OD2 ASP A 15 -3.481 8.178 6.660 1.00 0.00 O ATOM 228 H ASP A 15 -1.178 5.312 5.953 1.00 0.00 H ATOM 229 HA ASP A 15 -0.328 7.601 4.762 1.00 0.00 H ATOM 230 HB2 ASP A 15 -1.107 7.112 7.646 1.00 0.00 H ATOM 231 HB3 ASP A 15 -0.977 8.732 6.960 1.00 0.00 H ATOM 232 N GLU A 16 1.893 6.798 7.024 1.00 0.00 N ATOM 233 CA GLU A 16 3.262 7.133 7.504 1.00 0.00 C ATOM 234 C GLU A 16 4.234 7.343 6.331 1.00 0.00 C ATOM 235 O GLU A 16 5.352 7.775 6.533 1.00 0.00 O ATOM 236 CB GLU A 16 3.684 5.916 8.326 1.00 0.00 C ATOM 237 CG GLU A 16 3.516 6.196 9.821 1.00 0.00 C ATOM 238 CD GLU A 16 2.100 6.708 10.104 1.00 0.00 C ATOM 239 OE1 GLU A 16 1.166 6.140 9.561 1.00 0.00 O ATOM 240 OE2 GLU A 16 1.974 7.659 10.858 1.00 0.00 O ATOM 241 H GLU A 16 1.455 5.976 7.331 1.00 0.00 H ATOM 242 HA GLU A 16 3.242 8.003 8.133 1.00 0.00 H ATOM 243 HB2 GLU A 16 3.068 5.076 8.052 1.00 0.00 H ATOM 244 HB3 GLU A 16 4.717 5.688 8.120 1.00 0.00 H ATOM 245 HG2 GLU A 16 3.686 5.284 10.375 1.00 0.00 H ATOM 246 HG3 GLU A 16 4.235 6.937 10.125 1.00 0.00 H ATOM 247 N ILE A 17 3.843 7.022 5.115 1.00 0.00 N ATOM 248 CA ILE A 17 4.799 7.195 3.972 1.00 0.00 C ATOM 249 C ILE A 17 4.105 7.121 2.595 1.00 0.00 C ATOM 250 O ILE A 17 4.759 6.931 1.596 1.00 0.00 O ATOM 251 CB ILE A 17 5.769 6.012 4.118 1.00 0.00 C ATOM 252 CG1 ILE A 17 5.046 4.834 4.788 1.00 0.00 C ATOM 253 CG2 ILE A 17 6.971 6.427 4.970 1.00 0.00 C ATOM 254 CD1 ILE A 17 5.691 3.513 4.369 1.00 0.00 C ATOM 255 H ILE A 17 2.952 6.653 4.960 1.00 0.00 H ATOM 256 HA ILE A 17 5.342 8.120 4.070 1.00 0.00 H ATOM 257 HB ILE A 17 6.113 5.713 3.143 1.00 0.00 H ATOM 258 HG12 ILE A 17 5.107 4.940 5.861 1.00 0.00 H ATOM 259 HG13 ILE A 17 4.008 4.832 4.488 1.00 0.00 H ATOM 260 HG21 ILE A 17 6.822 6.096 5.987 1.00 0.00 H ATOM 261 HG22 ILE A 17 7.071 7.502 4.952 1.00 0.00 H ATOM 262 HG23 ILE A 17 7.868 5.975 4.571 1.00 0.00 H ATOM 263 HD11 ILE A 17 4.919 2.772 4.209 1.00 0.00 H ATOM 264 HD12 ILE A 17 6.358 3.176 5.147 1.00 0.00 H ATOM 265 HD13 ILE A 17 6.245 3.657 3.455 1.00 0.00 H ATOM 266 N ILE A 18 2.805 7.267 2.523 1.00 0.00 N ATOM 267 CA ILE A 18 2.103 7.177 1.185 1.00 0.00 C ATOM 268 C ILE A 18 2.209 8.507 0.423 1.00 0.00 C ATOM 269 O ILE A 18 2.766 9.471 0.909 1.00 0.00 O ATOM 270 CB ILE A 18 0.625 6.822 1.500 1.00 0.00 C ATOM 271 CG1 ILE A 18 0.568 5.893 2.702 1.00 0.00 C ATOM 272 CG2 ILE A 18 -0.024 6.079 0.327 1.00 0.00 C ATOM 273 CD1 ILE A 18 1.521 4.715 2.460 1.00 0.00 C ATOM 274 H ILE A 18 2.294 7.419 3.336 1.00 0.00 H ATOM 275 HA ILE A 18 2.543 6.387 0.597 1.00 0.00 H ATOM 276 HB ILE A 18 0.069 7.724 1.707 1.00 0.00 H ATOM 277 HG12 ILE A 18 0.863 6.435 3.586 1.00 0.00 H ATOM 278 HG13 ILE A 18 -0.438 5.521 2.823 1.00 0.00 H ATOM 279 HG21 ILE A 18 -0.136 5.031 0.576 1.00 0.00 H ATOM 280 HG22 ILE A 18 0.594 6.168 -0.541 1.00 0.00 H ATOM 281 HG23 ILE A 18 -0.998 6.500 0.123 1.00 0.00 H ATOM 282 HD11 ILE A 18 1.447 4.401 1.428 1.00 0.00 H ATOM 283 HD12 ILE A 18 1.257 3.897 3.104 1.00 0.00 H ATOM 284 HD13 ILE A 18 2.537 5.024 2.667 1.00 0.00 H ATOM 285 N GLY A 19 1.697 8.548 -0.781 1.00 0.00 N ATOM 286 CA GLY A 19 1.776 9.791 -1.610 1.00 0.00 C ATOM 287 C GLY A 19 2.393 9.455 -2.973 1.00 0.00 C ATOM 288 O GLY A 19 1.740 8.915 -3.843 1.00 0.00 O ATOM 289 H GLY A 19 1.268 7.752 -1.143 1.00 0.00 H ATOM 290 HA2 GLY A 19 0.786 10.196 -1.756 1.00 0.00 H ATOM 291 HA3 GLY A 19 2.395 10.520 -1.115 1.00 0.00 H ATOM 292 N PHE A 20 3.649 9.763 -3.160 1.00 0.00 N ATOM 293 CA PHE A 20 4.318 9.455 -4.464 1.00 0.00 C ATOM 294 C PHE A 20 4.928 8.061 -4.391 1.00 0.00 C ATOM 295 O PHE A 20 4.645 7.207 -5.208 1.00 0.00 O ATOM 296 CB PHE A 20 5.398 10.527 -4.602 1.00 0.00 C ATOM 297 CG PHE A 20 5.435 11.009 -6.027 1.00 0.00 C ATOM 298 CD1 PHE A 20 4.398 11.811 -6.518 1.00 0.00 C ATOM 299 CD2 PHE A 20 6.496 10.646 -6.857 1.00 0.00 C ATOM 300 CE1 PHE A 20 4.428 12.254 -7.846 1.00 0.00 C ATOM 301 CE2 PHE A 20 6.528 11.087 -8.186 1.00 0.00 C ATOM 302 CZ PHE A 20 5.493 11.891 -8.681 1.00 0.00 C ATOM 303 H PHE A 20 4.159 10.190 -2.440 1.00 0.00 H ATOM 304 HA PHE A 20 3.619 9.512 -5.290 1.00 0.00 H ATOM 305 HB2 PHE A 20 5.174 11.354 -3.945 1.00 0.00 H ATOM 306 HB3 PHE A 20 6.358 10.107 -4.340 1.00 0.00 H ATOM 307 HD1 PHE A 20 3.574 12.089 -5.871 1.00 0.00 H ATOM 308 HD2 PHE A 20 7.291 10.026 -6.472 1.00 0.00 H ATOM 309 HE1 PHE A 20 3.630 12.873 -8.229 1.00 0.00 H ATOM 310 HE2 PHE A 20 7.349 10.806 -8.829 1.00 0.00 H ATOM 311 HZ PHE A 20 5.518 12.232 -9.705 1.00 0.00 H ATOM 312 N TYR A 21 5.720 7.804 -3.381 1.00 0.00 N ATOM 313 CA TYR A 21 6.305 6.438 -3.217 1.00 0.00 C ATOM 314 C TYR A 21 5.155 5.418 -3.249 1.00 0.00 C ATOM 315 O TYR A 21 5.346 4.244 -3.477 1.00 0.00 O ATOM 316 CB TYR A 21 7.032 6.492 -1.849 1.00 0.00 C ATOM 317 CG TYR A 21 6.434 5.526 -0.842 1.00 0.00 C ATOM 318 CD1 TYR A 21 5.068 5.568 -0.537 1.00 0.00 C ATOM 319 CD2 TYR A 21 7.257 4.593 -0.206 1.00 0.00 C ATOM 320 CE1 TYR A 21 4.528 4.677 0.392 1.00 0.00 C ATOM 321 CE2 TYR A 21 6.715 3.702 0.727 1.00 0.00 C ATOM 322 CZ TYR A 21 5.350 3.745 1.023 1.00 0.00 C ATOM 323 OH TYR A 21 4.810 2.871 1.944 1.00 0.00 O ATOM 324 H TYR A 21 5.898 8.496 -2.711 1.00 0.00 H ATOM 325 HA TYR A 21 7.016 6.231 -4.009 1.00 0.00 H ATOM 326 HB2 TYR A 21 8.071 6.241 -1.996 1.00 0.00 H ATOM 327 HB3 TYR A 21 6.968 7.495 -1.456 1.00 0.00 H ATOM 328 HD1 TYR A 21 4.430 6.295 -1.015 1.00 0.00 H ATOM 329 HD2 TYR A 21 8.309 4.559 -0.435 1.00 0.00 H ATOM 330 HE1 TYR A 21 3.474 4.708 0.620 1.00 0.00 H ATOM 331 HE2 TYR A 21 7.352 2.982 1.217 1.00 0.00 H ATOM 332 HH TYR A 21 4.548 2.076 1.479 1.00 0.00 H ATOM 333 N GLU A 22 3.955 5.885 -3.013 1.00 0.00 N ATOM 334 CA GLU A 22 2.768 5.000 -3.019 1.00 0.00 C ATOM 335 C GLU A 22 2.544 4.392 -4.399 1.00 0.00 C ATOM 336 O GLU A 22 2.434 3.203 -4.537 1.00 0.00 O ATOM 337 CB GLU A 22 1.623 5.928 -2.630 1.00 0.00 C ATOM 338 CG GLU A 22 0.325 5.546 -3.349 1.00 0.00 C ATOM 339 CD GLU A 22 -0.858 6.085 -2.548 1.00 0.00 C ATOM 340 OE1 GLU A 22 -0.694 7.115 -1.918 1.00 0.00 O ATOM 341 OE2 GLU A 22 -1.916 5.480 -2.597 1.00 0.00 O ATOM 342 H GLU A 22 3.838 6.834 -2.816 1.00 0.00 H ATOM 343 HA GLU A 22 2.873 4.229 -2.281 1.00 0.00 H ATOM 344 HB2 GLU A 22 1.472 5.860 -1.570 1.00 0.00 H ATOM 345 HB3 GLU A 22 1.884 6.941 -2.886 1.00 0.00 H ATOM 346 HG2 GLU A 22 0.322 5.982 -4.339 1.00 0.00 H ATOM 347 HG3 GLU A 22 0.253 4.476 -3.428 1.00 0.00 H ATOM 348 N ALA A 23 2.475 5.183 -5.428 1.00 0.00 N ATOM 349 CA ALA A 23 2.246 4.598 -6.781 1.00 0.00 C ATOM 350 C ALA A 23 3.000 3.267 -6.922 1.00 0.00 C ATOM 351 O ALA A 23 2.468 2.289 -7.415 1.00 0.00 O ATOM 352 CB ALA A 23 2.785 5.641 -7.757 1.00 0.00 C ATOM 353 H ALA A 23 2.568 6.151 -5.315 1.00 0.00 H ATOM 354 HA ALA A 23 1.190 4.446 -6.940 1.00 0.00 H ATOM 355 HB1 ALA A 23 3.741 6.001 -7.407 1.00 0.00 H ATOM 356 HB2 ALA A 23 2.092 6.467 -7.820 1.00 0.00 H ATOM 357 HB3 ALA A 23 2.903 5.195 -8.732 1.00 0.00 H ATOM 358 N GLN A 24 4.223 3.223 -6.462 1.00 0.00 N ATOM 359 CA GLN A 24 5.020 1.952 -6.548 1.00 0.00 C ATOM 360 C GLN A 24 4.846 1.105 -5.287 1.00 0.00 C ATOM 361 O GLN A 24 5.209 -0.049 -5.256 1.00 0.00 O ATOM 362 CB GLN A 24 6.472 2.408 -6.698 1.00 0.00 C ATOM 363 CG GLN A 24 6.886 3.234 -5.477 1.00 0.00 C ATOM 364 CD GLN A 24 8.386 3.083 -5.242 1.00 0.00 C ATOM 365 OE1 GLN A 24 9.176 3.845 -5.765 1.00 0.00 O ATOM 366 NE2 GLN A 24 8.818 2.124 -4.472 1.00 0.00 N ATOM 367 H GLN A 24 4.615 4.028 -6.050 1.00 0.00 H ATOM 368 HA GLN A 24 4.720 1.376 -7.408 1.00 0.00 H ATOM 369 HB2 GLN A 24 7.112 1.543 -6.777 1.00 0.00 H ATOM 370 HB3 GLN A 24 6.568 3.013 -7.585 1.00 0.00 H ATOM 371 HG2 GLN A 24 6.649 4.274 -5.648 1.00 0.00 H ATOM 372 HG3 GLN A 24 6.354 2.880 -4.609 1.00 0.00 H ATOM 373 HE21 GLN A 24 8.180 1.508 -4.053 1.00 0.00 H ATOM 374 HE22 GLN A 24 9.776 2.020 -4.310 1.00 0.00 H ATOM 375 N VAL A 25 4.283 1.669 -4.264 1.00 0.00 N ATOM 376 CA VAL A 25 4.047 0.913 -3.005 1.00 0.00 C ATOM 377 C VAL A 25 2.614 0.344 -3.048 1.00 0.00 C ATOM 378 O VAL A 25 2.386 -0.824 -2.803 1.00 0.00 O ATOM 379 CB VAL A 25 4.216 1.982 -1.922 1.00 0.00 C ATOM 380 CG1 VAL A 25 3.303 1.717 -0.717 1.00 0.00 C ATOM 381 CG2 VAL A 25 5.672 1.993 -1.456 1.00 0.00 C ATOM 382 H VAL A 25 3.996 2.598 -4.325 1.00 0.00 H ATOM 383 HA VAL A 25 4.787 0.131 -2.873 1.00 0.00 H ATOM 384 HB VAL A 25 3.978 2.939 -2.346 1.00 0.00 H ATOM 385 HG11 VAL A 25 2.906 2.654 -0.353 1.00 0.00 H ATOM 386 HG12 VAL A 25 3.874 1.244 0.064 1.00 0.00 H ATOM 387 HG13 VAL A 25 2.491 1.072 -1.006 1.00 0.00 H ATOM 388 HG21 VAL A 25 5.708 1.800 -0.397 1.00 0.00 H ATOM 389 HG22 VAL A 25 6.107 2.959 -1.660 1.00 0.00 H ATOM 390 HG23 VAL A 25 6.228 1.230 -1.980 1.00 0.00 H ATOM 391 N LEU A 26 1.655 1.177 -3.381 1.00 0.00 N ATOM 392 CA LEU A 26 0.233 0.726 -3.471 1.00 0.00 C ATOM 393 C LEU A 26 0.051 -0.184 -4.687 1.00 0.00 C ATOM 394 O LEU A 26 -0.471 -1.276 -4.574 1.00 0.00 O ATOM 395 CB LEU A 26 -0.581 2.011 -3.667 1.00 0.00 C ATOM 396 CG LEU A 26 -0.864 2.703 -2.326 1.00 0.00 C ATOM 397 CD1 LEU A 26 -1.819 1.865 -1.489 1.00 0.00 C ATOM 398 CD2 LEU A 26 0.430 2.916 -1.552 1.00 0.00 C ATOM 399 H LEU A 26 1.873 2.105 -3.583 1.00 0.00 H ATOM 400 HA LEU A 26 -0.070 0.220 -2.565 1.00 0.00 H ATOM 401 HB2 LEU A 26 -0.028 2.686 -4.302 1.00 0.00 H ATOM 402 HB3 LEU A 26 -1.517 1.765 -4.144 1.00 0.00 H ATOM 403 HG LEU A 26 -1.322 3.656 -2.520 1.00 0.00 H ATOM 404 HD11 LEU A 26 -2.517 2.520 -0.988 1.00 0.00 H ATOM 405 HD12 LEU A 26 -1.262 1.304 -0.759 1.00 0.00 H ATOM 406 HD13 LEU A 26 -2.358 1.191 -2.134 1.00 0.00 H ATOM 407 HD21 LEU A 26 0.763 1.975 -1.146 1.00 0.00 H ATOM 408 HD22 LEU A 26 0.252 3.615 -0.749 1.00 0.00 H ATOM 409 HD23 LEU A 26 1.180 3.312 -2.215 1.00 0.00 H ATOM 410 N LYS A 27 0.488 0.242 -5.854 1.00 0.00 N ATOM 411 CA LYS A 27 0.336 -0.637 -7.051 1.00 0.00 C ATOM 412 C LYS A 27 1.136 -1.917 -6.824 1.00 0.00 C ATOM 413 O LYS A 27 0.952 -2.918 -7.491 1.00 0.00 O ATOM 414 CB LYS A 27 0.905 0.162 -8.224 1.00 0.00 C ATOM 415 CG LYS A 27 0.440 -0.463 -9.544 1.00 0.00 C ATOM 416 CD LYS A 27 1.638 -0.628 -10.483 1.00 0.00 C ATOM 417 CE LYS A 27 1.714 0.572 -11.433 1.00 0.00 C ATOM 418 NZ LYS A 27 1.955 -0.017 -12.780 1.00 0.00 N ATOM 419 H LYS A 27 0.927 1.122 -5.940 1.00 0.00 H ATOM 420 HA LYS A 27 -0.704 -0.867 -7.222 1.00 0.00 H ATOM 421 HB2 LYS A 27 0.554 1.183 -8.166 1.00 0.00 H ATOM 422 HB3 LYS A 27 1.983 0.148 -8.180 1.00 0.00 H ATOM 423 HG2 LYS A 27 -0.001 -1.432 -9.349 1.00 0.00 H ATOM 424 HG3 LYS A 27 -0.293 0.178 -10.009 1.00 0.00 H ATOM 425 HD2 LYS A 27 2.545 -0.686 -9.901 1.00 0.00 H ATOM 426 HD3 LYS A 27 1.521 -1.534 -11.060 1.00 0.00 H ATOM 427 HE2 LYS A 27 0.782 1.120 -11.421 1.00 0.00 H ATOM 428 HE3 LYS A 27 2.536 1.216 -11.159 1.00 0.00 H ATOM 429 HZ1 LYS A 27 2.798 -0.625 -12.748 1.00 0.00 H ATOM 430 HZ2 LYS A 27 2.104 0.748 -13.470 1.00 0.00 H ATOM 431 HZ3 LYS A 27 1.132 -0.584 -13.062 1.00 0.00 H ATOM 432 N LEU A 28 2.021 -1.878 -5.869 1.00 0.00 N ATOM 433 CA LEU A 28 2.849 -3.055 -5.542 1.00 0.00 C ATOM 434 C LEU A 28 2.122 -3.886 -4.464 1.00 0.00 C ATOM 435 O LEU A 28 1.853 -5.047 -4.665 1.00 0.00 O ATOM 436 CB LEU A 28 4.151 -2.415 -5.065 1.00 0.00 C ATOM 437 CG LEU A 28 4.902 -3.341 -4.126 1.00 0.00 C ATOM 438 CD1 LEU A 28 6.272 -3.666 -4.715 1.00 0.00 C ATOM 439 CD2 LEU A 28 5.073 -2.645 -2.782 1.00 0.00 C ATOM 440 H LEU A 28 2.140 -1.061 -5.350 1.00 0.00 H ATOM 441 HA LEU A 28 3.030 -3.649 -6.418 1.00 0.00 H ATOM 442 HB2 LEU A 28 4.770 -2.200 -5.924 1.00 0.00 H ATOM 443 HB3 LEU A 28 3.923 -1.489 -4.557 1.00 0.00 H ATOM 444 HG LEU A 28 4.342 -4.246 -3.996 1.00 0.00 H ATOM 445 HD11 LEU A 28 6.356 -4.732 -4.855 1.00 0.00 H ATOM 446 HD12 LEU A 28 7.042 -3.330 -4.036 1.00 0.00 H ATOM 447 HD13 LEU A 28 6.385 -3.166 -5.665 1.00 0.00 H ATOM 448 HD21 LEU A 28 6.044 -2.177 -2.739 1.00 0.00 H ATOM 449 HD22 LEU A 28 4.984 -3.371 -1.992 1.00 0.00 H ATOM 450 HD23 LEU A 28 4.307 -1.893 -2.667 1.00 0.00 H ATOM 451 N PHE A 29 1.764 -3.291 -3.346 1.00 0.00 N ATOM 452 CA PHE A 29 1.007 -4.033 -2.287 1.00 0.00 C ATOM 453 C PHE A 29 -0.163 -4.740 -2.933 1.00 0.00 C ATOM 454 O PHE A 29 -0.479 -5.869 -2.640 1.00 0.00 O ATOM 455 CB PHE A 29 0.476 -2.946 -1.354 1.00 0.00 C ATOM 456 CG PHE A 29 1.613 -2.284 -0.629 1.00 0.00 C ATOM 457 CD1 PHE A 29 2.922 -2.745 -0.793 1.00 0.00 C ATOM 458 CD2 PHE A 29 1.354 -1.199 0.211 1.00 0.00 C ATOM 459 CE1 PHE A 29 3.965 -2.123 -0.123 1.00 0.00 C ATOM 460 CE2 PHE A 29 2.403 -0.577 0.884 1.00 0.00 C ATOM 461 CZ PHE A 29 3.708 -1.038 0.716 1.00 0.00 C ATOM 462 H PHE A 29 1.963 -2.356 -3.214 1.00 0.00 H ATOM 463 HA PHE A 29 1.640 -4.723 -1.754 1.00 0.00 H ATOM 464 HB2 PHE A 29 -0.055 -2.205 -1.934 1.00 0.00 H ATOM 465 HB3 PHE A 29 -0.200 -3.381 -0.638 1.00 0.00 H ATOM 466 HD1 PHE A 29 3.128 -3.583 -1.442 1.00 0.00 H ATOM 467 HD2 PHE A 29 0.343 -0.844 0.339 1.00 0.00 H ATOM 468 HE1 PHE A 29 4.972 -2.482 -0.252 1.00 0.00 H ATOM 469 HE2 PHE A 29 2.207 0.259 1.535 1.00 0.00 H ATOM 470 HZ PHE A 29 4.515 -0.554 1.230 1.00 0.00 H ATOM 471 N TYR A 30 -0.803 -4.063 -3.823 1.00 0.00 N ATOM 472 CA TYR A 30 -1.957 -4.673 -4.521 1.00 0.00 C ATOM 473 C TYR A 30 -1.454 -5.808 -5.416 1.00 0.00 C ATOM 474 O TYR A 30 -2.126 -6.800 -5.616 1.00 0.00 O ATOM 475 CB TYR A 30 -2.572 -3.541 -5.342 1.00 0.00 C ATOM 476 CG TYR A 30 -4.066 -3.648 -5.243 1.00 0.00 C ATOM 477 CD1 TYR A 30 -4.757 -4.505 -6.099 1.00 0.00 C ATOM 478 CD2 TYR A 30 -4.755 -2.911 -4.275 1.00 0.00 C ATOM 479 CE1 TYR A 30 -6.145 -4.626 -5.994 1.00 0.00 C ATOM 480 CE2 TYR A 30 -6.142 -3.035 -4.163 1.00 0.00 C ATOM 481 CZ TYR A 30 -6.839 -3.894 -5.023 1.00 0.00 C ATOM 482 OH TYR A 30 -8.207 -4.019 -4.913 1.00 0.00 O ATOM 483 H TYR A 30 -0.517 -3.148 -4.030 1.00 0.00 H ATOM 484 HA TYR A 30 -2.671 -5.048 -3.804 1.00 0.00 H ATOM 485 HB2 TYR A 30 -2.248 -2.589 -4.949 1.00 0.00 H ATOM 486 HB3 TYR A 30 -2.271 -3.634 -6.374 1.00 0.00 H ATOM 487 HD1 TYR A 30 -4.220 -5.066 -6.847 1.00 0.00 H ATOM 488 HD2 TYR A 30 -4.214 -2.247 -3.613 1.00 0.00 H ATOM 489 HE1 TYR A 30 -6.679 -5.288 -6.658 1.00 0.00 H ATOM 490 HE2 TYR A 30 -6.675 -2.467 -3.417 1.00 0.00 H ATOM 491 HH TYR A 30 -8.573 -4.053 -5.799 1.00 0.00 H ATOM 492 N ALA A 31 -0.262 -5.673 -5.936 1.00 0.00 N ATOM 493 CA ALA A 31 0.310 -6.747 -6.800 1.00 0.00 C ATOM 494 C ALA A 31 0.821 -7.895 -5.924 1.00 0.00 C ATOM 495 O ALA A 31 0.754 -9.051 -6.294 1.00 0.00 O ATOM 496 CB ALA A 31 1.471 -6.086 -7.545 1.00 0.00 C ATOM 497 H ALA A 31 0.265 -4.868 -5.745 1.00 0.00 H ATOM 498 HA ALA A 31 -0.427 -7.103 -7.502 1.00 0.00 H ATOM 499 HB1 ALA A 31 1.121 -5.190 -8.035 1.00 0.00 H ATOM 500 HB2 ALA A 31 1.862 -6.770 -8.283 1.00 0.00 H ATOM 501 HB3 ALA A 31 2.251 -5.830 -6.842 1.00 0.00 H ATOM 502 N GLU A 32 1.319 -7.581 -4.755 1.00 0.00 N ATOM 503 CA GLU A 32 1.817 -8.644 -3.840 1.00 0.00 C ATOM 504 C GLU A 32 0.675 -9.109 -2.949 1.00 0.00 C ATOM 505 O GLU A 32 0.332 -10.272 -2.921 1.00 0.00 O ATOM 506 CB GLU A 32 2.918 -7.992 -3.006 1.00 0.00 C ATOM 507 CG GLU A 32 3.842 -9.085 -2.462 1.00 0.00 C ATOM 508 CD GLU A 32 4.656 -9.684 -3.610 1.00 0.00 C ATOM 509 OE1 GLU A 32 5.030 -8.936 -4.499 1.00 0.00 O ATOM 510 OE2 GLU A 32 4.895 -10.880 -3.579 1.00 0.00 O ATOM 511 H GLU A 32 1.349 -6.647 -4.475 1.00 0.00 H ATOM 512 HA GLU A 32 2.219 -9.468 -4.399 1.00 0.00 H ATOM 513 HB2 GLU A 32 3.485 -7.310 -3.624 1.00 0.00 H ATOM 514 HB3 GLU A 32 2.477 -7.453 -2.181 1.00 0.00 H ATOM 515 HG2 GLU A 32 4.510 -8.663 -1.728 1.00 0.00 H ATOM 516 HG3 GLU A 32 3.249 -9.862 -2.003 1.00 0.00 H ATOM 517 N TYR A 33 0.074 -8.201 -2.231 1.00 0.00 N ATOM 518 CA TYR A 33 -1.067 -8.588 -1.345 1.00 0.00 C ATOM 519 C TYR A 33 -2.395 -8.452 -2.107 1.00 0.00 C ATOM 520 O TYR A 33 -2.871 -7.352 -2.308 1.00 0.00 O ATOM 521 CB TYR A 33 -1.065 -7.609 -0.162 1.00 0.00 C ATOM 522 CG TYR A 33 0.324 -7.088 0.148 1.00 0.00 C ATOM 523 CD1 TYR A 33 1.423 -7.956 0.193 1.00 0.00 C ATOM 524 CD2 TYR A 33 0.500 -5.727 0.414 1.00 0.00 C ATOM 525 CE1 TYR A 33 2.693 -7.455 0.508 1.00 0.00 C ATOM 526 CE2 TYR A 33 1.767 -5.229 0.720 1.00 0.00 C ATOM 527 CZ TYR A 33 2.862 -6.092 0.770 1.00 0.00 C ATOM 528 OH TYR A 33 4.109 -5.600 1.092 1.00 0.00 O ATOM 529 H TYR A 33 0.367 -7.258 -2.283 1.00 0.00 H ATOM 530 HA TYR A 33 -0.941 -9.600 -0.983 1.00 0.00 H ATOM 531 HB2 TYR A 33 -1.706 -6.774 -0.395 1.00 0.00 H ATOM 532 HB3 TYR A 33 -1.452 -8.116 0.709 1.00 0.00 H ATOM 533 HD1 TYR A 33 1.291 -9.009 -0.011 1.00 0.00 H ATOM 534 HD2 TYR A 33 -0.343 -5.058 0.375 1.00 0.00 H ATOM 535 HE1 TYR A 33 3.542 -8.119 0.539 1.00 0.00 H ATOM 536 HE2 TYR A 33 1.899 -4.176 0.919 1.00 0.00 H ATOM 537 HH TYR A 33 4.196 -5.615 2.049 1.00 0.00 H ATOM 538 N PRO A 34 -2.968 -9.565 -2.496 1.00 0.00 N ATOM 539 CA PRO A 34 -4.261 -9.529 -3.225 1.00 0.00 C ATOM 540 C PRO A 34 -5.390 -9.171 -2.260 1.00 0.00 C ATOM 541 O PRO A 34 -5.250 -9.295 -1.060 1.00 0.00 O ATOM 542 CB PRO A 34 -4.425 -10.953 -3.741 1.00 0.00 C ATOM 543 CG PRO A 34 -3.617 -11.797 -2.808 1.00 0.00 C ATOM 544 CD PRO A 34 -2.486 -10.939 -2.301 1.00 0.00 C ATOM 545 HA PRO A 34 -4.224 -8.829 -4.049 1.00 0.00 H ATOM 546 HB2 PRO A 34 -5.466 -11.244 -3.708 1.00 0.00 H ATOM 547 HB3 PRO A 34 -4.039 -11.039 -4.744 1.00 0.00 H ATOM 548 HG2 PRO A 34 -4.233 -12.127 -1.982 1.00 0.00 H ATOM 549 HG3 PRO A 34 -3.217 -12.650 -3.333 1.00 0.00 H ATOM 550 HD2 PRO A 34 -2.304 -11.136 -1.252 1.00 0.00 H ATOM 551 HD3 PRO A 34 -1.598 -11.107 -2.882 1.00 0.00 H ATOM 552 N SER A 35 -6.508 -8.729 -2.774 1.00 0.00 N ATOM 553 CA SER A 35 -7.650 -8.356 -1.884 1.00 0.00 C ATOM 554 C SER A 35 -7.199 -7.284 -0.889 1.00 0.00 C ATOM 555 O SER A 35 -6.470 -7.557 0.044 1.00 0.00 O ATOM 556 CB SER A 35 -8.035 -9.645 -1.154 1.00 0.00 C ATOM 557 OG SER A 35 -9.424 -9.888 -1.329 1.00 0.00 O ATOM 558 H SER A 35 -6.595 -8.637 -3.746 1.00 0.00 H ATOM 559 HA SER A 35 -8.481 -7.999 -2.470 1.00 0.00 H ATOM 560 HB2 SER A 35 -7.477 -10.472 -1.559 1.00 0.00 H ATOM 561 HB3 SER A 35 -7.806 -9.544 -0.100 1.00 0.00 H ATOM 562 HG SER A 35 -9.540 -10.821 -1.523 1.00 0.00 H ATOM 563 N THR A 36 -7.615 -6.062 -1.090 1.00 0.00 N ATOM 564 CA THR A 36 -7.196 -4.968 -0.164 1.00 0.00 C ATOM 565 C THR A 36 -7.435 -5.363 1.296 1.00 0.00 C ATOM 566 O THR A 36 -6.688 -4.985 2.176 1.00 0.00 O ATOM 567 CB THR A 36 -8.049 -3.764 -0.540 1.00 0.00 C ATOM 568 OG1 THR A 36 -8.090 -3.631 -1.954 1.00 0.00 O ATOM 569 CG2 THR A 36 -7.436 -2.515 0.078 1.00 0.00 C ATOM 570 H THR A 36 -8.193 -5.861 -1.856 1.00 0.00 H ATOM 571 HA THR A 36 -6.161 -4.732 -0.316 1.00 0.00 H ATOM 572 HB THR A 36 -9.045 -3.893 -0.158 1.00 0.00 H ATOM 573 HG1 THR A 36 -8.870 -3.121 -2.183 1.00 0.00 H ATOM 574 HG21 THR A 36 -6.705 -2.098 -0.595 1.00 0.00 H ATOM 575 HG22 THR A 36 -6.962 -2.776 1.013 1.00 0.00 H ATOM 576 HG23 THR A 36 -8.213 -1.792 0.263 1.00 0.00 H ATOM 577 N ARG A 37 -8.462 -6.121 1.558 1.00 0.00 N ATOM 578 CA ARG A 37 -8.741 -6.540 2.964 1.00 0.00 C ATOM 579 C ARG A 37 -7.536 -7.302 3.534 1.00 0.00 C ATOM 580 O ARG A 37 -6.985 -6.928 4.551 1.00 0.00 O ATOM 581 CB ARG A 37 -9.975 -7.435 2.864 1.00 0.00 C ATOM 582 CG ARG A 37 -10.342 -7.976 4.248 1.00 0.00 C ATOM 583 CD ARG A 37 -10.832 -9.420 4.118 1.00 0.00 C ATOM 584 NE ARG A 37 -12.105 -9.328 3.351 1.00 0.00 N ATOM 585 CZ ARG A 37 -12.561 -10.373 2.714 1.00 0.00 C ATOM 586 NH1 ARG A 37 -12.196 -10.598 1.482 1.00 0.00 N ATOM 587 NH2 ARG A 37 -13.387 -11.190 3.309 1.00 0.00 N ATOM 588 H ARG A 37 -9.050 -6.418 0.832 1.00 0.00 H ATOM 589 HA ARG A 37 -8.960 -5.678 3.574 1.00 0.00 H ATOM 590 HB2 ARG A 37 -10.800 -6.855 2.474 1.00 0.00 H ATOM 591 HB3 ARG A 37 -9.767 -8.258 2.198 1.00 0.00 H ATOM 592 HG2 ARG A 37 -9.475 -7.945 4.890 1.00 0.00 H ATOM 593 HG3 ARG A 37 -11.128 -7.370 4.674 1.00 0.00 H ATOM 594 HD2 ARG A 37 -10.107 -10.014 3.578 1.00 0.00 H ATOM 595 HD3 ARG A 37 -11.017 -9.845 5.092 1.00 0.00 H ATOM 596 HE ARG A 37 -12.601 -8.483 3.325 1.00 0.00 H ATOM 597 HH11 ARG A 37 -11.566 -9.971 1.024 1.00 0.00 H ATOM 598 HH12 ARG A 37 -12.546 -11.400 0.996 1.00 0.00 H ATOM 599 HH21 ARG A 37 -13.670 -11.016 4.252 1.00 0.00 H ATOM 600 HH22 ARG A 37 -13.736 -11.990 2.822 1.00 0.00 H ATOM 601 N LYS A 38 -7.112 -8.356 2.884 1.00 0.00 N ATOM 602 CA LYS A 38 -5.930 -9.118 3.392 1.00 0.00 C ATOM 603 C LYS A 38 -4.655 -8.308 3.133 1.00 0.00 C ATOM 604 O LYS A 38 -3.665 -8.446 3.824 1.00 0.00 O ATOM 605 CB LYS A 38 -5.916 -10.421 2.591 1.00 0.00 C ATOM 606 CG LYS A 38 -6.420 -11.567 3.470 1.00 0.00 C ATOM 607 CD LYS A 38 -7.949 -11.542 3.519 1.00 0.00 C ATOM 608 CE LYS A 38 -8.489 -12.972 3.453 1.00 0.00 C ATOM 609 NZ LYS A 38 -9.942 -12.821 3.156 1.00 0.00 N ATOM 610 H LYS A 38 -7.561 -8.640 2.060 1.00 0.00 H ATOM 611 HA LYS A 38 -6.040 -9.327 4.445 1.00 0.00 H ATOM 612 HB2 LYS A 38 -6.557 -10.321 1.727 1.00 0.00 H ATOM 613 HB3 LYS A 38 -4.908 -10.634 2.269 1.00 0.00 H ATOM 614 HG2 LYS A 38 -6.086 -12.508 3.059 1.00 0.00 H ATOM 615 HG3 LYS A 38 -6.029 -11.451 4.470 1.00 0.00 H ATOM 616 HD2 LYS A 38 -8.272 -11.076 4.440 1.00 0.00 H ATOM 617 HD3 LYS A 38 -8.328 -10.978 2.680 1.00 0.00 H ATOM 618 HE2 LYS A 38 -7.997 -13.523 2.663 1.00 0.00 H ATOM 619 HE3 LYS A 38 -8.355 -13.470 4.402 1.00 0.00 H ATOM 620 HZ1 LYS A 38 -10.390 -12.253 3.902 1.00 0.00 H ATOM 621 HZ2 LYS A 38 -10.387 -13.761 3.120 1.00 0.00 H ATOM 622 HZ3 LYS A 38 -10.060 -12.343 2.241 1.00 0.00 H ATOM 623 N LEU A 39 -4.689 -7.451 2.149 1.00 0.00 N ATOM 624 CA LEU A 39 -3.500 -6.605 1.832 1.00 0.00 C ATOM 625 C LEU A 39 -3.310 -5.580 2.957 1.00 0.00 C ATOM 626 O LEU A 39 -2.204 -5.250 3.340 1.00 0.00 O ATOM 627 CB LEU A 39 -3.877 -5.940 0.495 1.00 0.00 C ATOM 628 CG LEU A 39 -3.060 -4.666 0.247 1.00 0.00 C ATOM 629 CD1 LEU A 39 -2.948 -4.424 -1.259 1.00 0.00 C ATOM 630 CD2 LEU A 39 -3.763 -3.474 0.899 1.00 0.00 C ATOM 631 H LEU A 39 -5.507 -7.355 1.619 1.00 0.00 H ATOM 632 HA LEU A 39 -2.620 -7.213 1.717 1.00 0.00 H ATOM 633 HB2 LEU A 39 -3.696 -6.636 -0.309 1.00 0.00 H ATOM 634 HB3 LEU A 39 -4.924 -5.688 0.514 1.00 0.00 H ATOM 635 HG LEU A 39 -2.075 -4.779 0.662 1.00 0.00 H ATOM 636 HD11 LEU A 39 -2.417 -5.246 -1.717 1.00 0.00 H ATOM 637 HD12 LEU A 39 -2.409 -3.505 -1.437 1.00 0.00 H ATOM 638 HD13 LEU A 39 -3.936 -4.351 -1.688 1.00 0.00 H ATOM 639 HD21 LEU A 39 -4.828 -3.654 0.922 1.00 0.00 H ATOM 640 HD22 LEU A 39 -3.562 -2.581 0.328 1.00 0.00 H ATOM 641 HD23 LEU A 39 -3.398 -3.346 1.907 1.00 0.00 H ATOM 642 N ALA A 40 -4.394 -5.101 3.496 1.00 0.00 N ATOM 643 CA ALA A 40 -4.320 -4.112 4.612 1.00 0.00 C ATOM 644 C ALA A 40 -3.791 -4.781 5.885 1.00 0.00 C ATOM 645 O ALA A 40 -3.212 -4.138 6.740 1.00 0.00 O ATOM 646 CB ALA A 40 -5.763 -3.653 4.819 1.00 0.00 C ATOM 647 H ALA A 40 -5.265 -5.400 3.170 1.00 0.00 H ATOM 648 HA ALA A 40 -3.701 -3.272 4.339 1.00 0.00 H ATOM 649 HB1 ALA A 40 -6.307 -3.751 3.891 1.00 0.00 H ATOM 650 HB2 ALA A 40 -5.773 -2.621 5.133 1.00 0.00 H ATOM 651 HB3 ALA A 40 -6.233 -4.264 5.575 1.00 0.00 H ATOM 652 N GLN A 41 -3.988 -6.066 6.018 1.00 0.00 N ATOM 653 CA GLN A 41 -3.502 -6.775 7.239 1.00 0.00 C ATOM 654 C GLN A 41 -1.973 -6.747 7.297 1.00 0.00 C ATOM 655 O GLN A 41 -1.387 -6.595 8.351 1.00 0.00 O ATOM 656 CB GLN A 41 -4.005 -8.211 7.098 1.00 0.00 C ATOM 657 CG GLN A 41 -4.050 -8.870 8.479 1.00 0.00 C ATOM 658 CD GLN A 41 -4.698 -10.250 8.363 1.00 0.00 C ATOM 659 OE1 GLN A 41 -4.662 -10.866 7.317 1.00 0.00 O ATOM 660 NE2 GLN A 41 -5.294 -10.766 9.404 1.00 0.00 N ATOM 661 H GLN A 41 -4.460 -6.563 5.317 1.00 0.00 H ATOM 662 HA GLN A 41 -3.919 -6.326 8.126 1.00 0.00 H ATOM 663 HB2 GLN A 41 -4.996 -8.205 6.669 1.00 0.00 H ATOM 664 HB3 GLN A 41 -3.337 -8.766 6.459 1.00 0.00 H ATOM 665 HG2 GLN A 41 -3.044 -8.973 8.860 1.00 0.00 H ATOM 666 HG3 GLN A 41 -4.631 -8.256 9.152 1.00 0.00 H ATOM 667 HE21 GLN A 41 -5.323 -10.270 10.248 1.00 0.00 H ATOM 668 HE22 GLN A 41 -5.712 -11.650 9.340 1.00 0.00 H ATOM 669 N ARG A 42 -1.321 -6.884 6.173 1.00 0.00 N ATOM 670 CA ARG A 42 0.171 -6.852 6.171 1.00 0.00 C ATOM 671 C ARG A 42 0.644 -5.408 6.338 1.00 0.00 C ATOM 672 O ARG A 42 1.601 -5.129 7.032 1.00 0.00 O ATOM 673 CB ARG A 42 0.585 -7.403 4.803 1.00 0.00 C ATOM 674 CG ARG A 42 1.206 -8.795 4.969 1.00 0.00 C ATOM 675 CD ARG A 42 0.364 -9.828 4.216 1.00 0.00 C ATOM 676 NE ARG A 42 1.280 -10.979 3.991 1.00 0.00 N ATOM 677 CZ ARG A 42 2.175 -10.924 3.043 1.00 0.00 C ATOM 678 NH1 ARG A 42 1.825 -10.573 1.835 1.00 0.00 N ATOM 679 NH2 ARG A 42 3.420 -11.219 3.302 1.00 0.00 N ATOM 680 H ARG A 42 -1.813 -6.996 5.331 1.00 0.00 H ATOM 681 HA ARG A 42 0.563 -7.473 6.960 1.00 0.00 H ATOM 682 HB2 ARG A 42 -0.284 -7.469 4.164 1.00 0.00 H ATOM 683 HB3 ARG A 42 1.309 -6.741 4.354 1.00 0.00 H ATOM 684 HG2 ARG A 42 2.210 -8.788 4.569 1.00 0.00 H ATOM 685 HG3 ARG A 42 1.239 -9.055 6.016 1.00 0.00 H ATOM 686 HD2 ARG A 42 -0.483 -10.129 4.818 1.00 0.00 H ATOM 687 HD3 ARG A 42 0.033 -9.428 3.271 1.00 0.00 H ATOM 688 HE ARG A 42 1.212 -11.777 4.555 1.00 0.00 H ATOM 689 HH11 ARG A 42 0.871 -10.346 1.638 1.00 0.00 H ATOM 690 HH12 ARG A 42 2.510 -10.530 1.109 1.00 0.00 H ATOM 691 HH21 ARG A 42 3.688 -11.489 4.227 1.00 0.00 H ATOM 692 HH22 ARG A 42 4.105 -11.177 2.575 1.00 0.00 H ATOM 693 N LEU A 43 -0.034 -4.493 5.706 1.00 0.00 N ATOM 694 CA LEU A 43 0.343 -3.054 5.816 1.00 0.00 C ATOM 695 C LEU A 43 -0.221 -2.444 7.107 1.00 0.00 C ATOM 696 O LEU A 43 -0.047 -1.271 7.372 1.00 0.00 O ATOM 697 CB LEU A 43 -0.283 -2.411 4.578 1.00 0.00 C ATOM 698 CG LEU A 43 0.768 -2.233 3.462 1.00 0.00 C ATOM 699 CD1 LEU A 43 1.467 -0.886 3.616 1.00 0.00 C ATOM 700 CD2 LEU A 43 1.822 -3.345 3.524 1.00 0.00 C ATOM 701 H LEU A 43 -0.806 -4.753 5.157 1.00 0.00 H ATOM 702 HA LEU A 43 1.409 -2.930 5.791 1.00 0.00 H ATOM 703 HB2 LEU A 43 -1.082 -3.041 4.216 1.00 0.00 H ATOM 704 HB3 LEU A 43 -0.684 -1.453 4.848 1.00 0.00 H ATOM 705 HG LEU A 43 0.272 -2.265 2.503 1.00 0.00 H ATOM 706 HD11 LEU A 43 0.970 -0.151 2.998 1.00 0.00 H ATOM 707 HD12 LEU A 43 2.498 -0.977 3.306 1.00 0.00 H ATOM 708 HD13 LEU A 43 1.427 -0.575 4.647 1.00 0.00 H ATOM 709 HD21 LEU A 43 1.342 -4.288 3.736 1.00 0.00 H ATOM 710 HD22 LEU A 43 2.534 -3.120 4.305 1.00 0.00 H ATOM 711 HD23 LEU A 43 2.337 -3.405 2.579 1.00 0.00 H ATOM 712 N GLY A 44 -0.887 -3.231 7.916 1.00 0.00 N ATOM 713 CA GLY A 44 -1.453 -2.700 9.194 1.00 0.00 C ATOM 714 C GLY A 44 -2.301 -1.456 8.918 1.00 0.00 C ATOM 715 O GLY A 44 -1.860 -0.340 9.114 1.00 0.00 O ATOM 716 H GLY A 44 -1.012 -4.174 7.686 1.00 0.00 H ATOM 717 HA2 GLY A 44 -2.069 -3.458 9.656 1.00 0.00 H ATOM 718 HA3 GLY A 44 -0.645 -2.439 9.862 1.00 0.00 H ATOM 719 N VAL A 45 -3.509 -1.638 8.458 1.00 0.00 N ATOM 720 CA VAL A 45 -4.374 -0.458 8.159 1.00 0.00 C ATOM 721 C VAL A 45 -5.856 -0.837 8.198 1.00 0.00 C ATOM 722 O VAL A 45 -6.211 -1.987 8.367 1.00 0.00 O ATOM 723 CB VAL A 45 -3.977 -0.008 6.748 1.00 0.00 C ATOM 724 CG1 VAL A 45 -3.046 1.195 6.849 1.00 0.00 C ATOM 725 CG2 VAL A 45 -3.254 -1.141 6.007 1.00 0.00 C ATOM 726 H VAL A 45 -3.844 -2.545 8.298 1.00 0.00 H ATOM 727 HA VAL A 45 -4.175 0.335 8.859 1.00 0.00 H ATOM 728 HB VAL A 45 -4.862 0.273 6.198 1.00 0.00 H ATOM 729 HG11 VAL A 45 -3.480 1.931 7.511 1.00 0.00 H ATOM 730 HG12 VAL A 45 -2.913 1.625 5.869 1.00 0.00 H ATOM 731 HG13 VAL A 45 -2.089 0.879 7.239 1.00 0.00 H ATOM 732 HG21 VAL A 45 -3.832 -2.051 6.087 1.00 0.00 H ATOM 733 HG22 VAL A 45 -2.280 -1.294 6.447 1.00 0.00 H ATOM 734 HG23 VAL A 45 -3.140 -0.878 4.966 1.00 0.00 H ATOM 735 N SER A 46 -6.721 0.130 8.032 1.00 0.00 N ATOM 736 CA SER A 46 -8.185 -0.156 8.049 1.00 0.00 C ATOM 737 C SER A 46 -8.657 -0.546 6.646 1.00 0.00 C ATOM 738 O SER A 46 -9.724 -0.162 6.210 1.00 0.00 O ATOM 739 CB SER A 46 -8.839 1.153 8.490 1.00 0.00 C ATOM 740 OG SER A 46 -9.944 0.862 9.336 1.00 0.00 O ATOM 741 H SER A 46 -6.406 1.047 7.891 1.00 0.00 H ATOM 742 HA SER A 46 -8.410 -0.938 8.755 1.00 0.00 H ATOM 743 HB2 SER A 46 -8.126 1.749 9.032 1.00 0.00 H ATOM 744 HB3 SER A 46 -9.174 1.699 7.618 1.00 0.00 H ATOM 745 HG SER A 46 -9.600 0.591 10.189 1.00 0.00 H ATOM 746 N HIS A 47 -7.857 -1.306 5.941 1.00 0.00 N ATOM 747 CA HIS A 47 -8.213 -1.745 4.564 1.00 0.00 C ATOM 748 C HIS A 47 -8.800 -0.601 3.726 1.00 0.00 C ATOM 749 O HIS A 47 -8.098 0.046 2.985 1.00 0.00 O ATOM 750 CB HIS A 47 -9.243 -2.870 4.739 1.00 0.00 C ATOM 751 CG HIS A 47 -9.931 -3.072 3.425 1.00 0.00 C ATOM 752 ND1 HIS A 47 -11.184 -3.627 3.305 1.00 0.00 N ATOM 753 CD2 HIS A 47 -9.549 -2.730 2.162 1.00 0.00 C ATOM 754 CE1 HIS A 47 -11.504 -3.592 2.000 1.00 0.00 C ATOM 755 NE2 HIS A 47 -10.540 -3.059 1.261 1.00 0.00 N ATOM 756 H HIS A 47 -7.005 -1.592 6.318 1.00 0.00 H ATOM 757 HA HIS A 47 -7.342 -2.135 4.066 1.00 0.00 H ATOM 758 HB2 HIS A 47 -8.746 -3.781 5.033 1.00 0.00 H ATOM 759 HB3 HIS A 47 -9.965 -2.588 5.489 1.00 0.00 H ATOM 760 HD1 HIS A 47 -11.740 -3.977 4.032 1.00 0.00 H ATOM 761 HD2 HIS A 47 -8.628 -2.239 1.921 1.00 0.00 H ATOM 762 HE1 HIS A 47 -12.425 -3.928 1.603 1.00 0.00 H ATOM 763 N THR A 48 -10.088 -0.374 3.803 1.00 0.00 N ATOM 764 CA THR A 48 -10.706 0.698 2.973 1.00 0.00 C ATOM 765 C THR A 48 -9.799 1.923 2.926 1.00 0.00 C ATOM 766 O THR A 48 -9.648 2.553 1.902 1.00 0.00 O ATOM 767 CB THR A 48 -12.020 1.031 3.659 1.00 0.00 C ATOM 768 OG1 THR A 48 -12.737 -0.168 3.920 1.00 0.00 O ATOM 769 CG2 THR A 48 -12.844 1.941 2.749 1.00 0.00 C ATOM 770 H THR A 48 -10.650 -0.927 4.384 1.00 0.00 H ATOM 771 HA THR A 48 -10.896 0.335 1.975 1.00 0.00 H ATOM 772 HB THR A 48 -11.816 1.539 4.583 1.00 0.00 H ATOM 773 HG1 THR A 48 -13.537 0.064 4.399 1.00 0.00 H ATOM 774 HG21 THR A 48 -12.483 1.855 1.733 1.00 0.00 H ATOM 775 HG22 THR A 48 -12.747 2.963 3.080 1.00 0.00 H ATOM 776 HG23 THR A 48 -13.880 1.644 2.788 1.00 0.00 H ATOM 777 N ALA A 49 -9.169 2.248 4.018 1.00 0.00 N ATOM 778 CA ALA A 49 -8.254 3.422 4.009 1.00 0.00 C ATOM 779 C ALA A 49 -7.172 3.217 2.946 1.00 0.00 C ATOM 780 O ALA A 49 -6.777 4.142 2.264 1.00 0.00 O ATOM 781 CB ALA A 49 -7.641 3.469 5.411 1.00 0.00 C ATOM 782 H ALA A 49 -9.281 1.710 4.833 1.00 0.00 H ATOM 783 HA ALA A 49 -8.810 4.324 3.808 1.00 0.00 H ATOM 784 HB1 ALA A 49 -6.860 2.727 5.488 1.00 0.00 H ATOM 785 HB2 ALA A 49 -8.405 3.264 6.146 1.00 0.00 H ATOM 786 HB3 ALA A 49 -7.224 4.451 5.589 1.00 0.00 H ATOM 787 N ILE A 50 -6.704 2.007 2.792 1.00 0.00 N ATOM 788 CA ILE A 50 -5.663 1.741 1.761 1.00 0.00 C ATOM 789 C ILE A 50 -6.317 1.586 0.386 1.00 0.00 C ATOM 790 O ILE A 50 -5.737 1.920 -0.624 1.00 0.00 O ATOM 791 CB ILE A 50 -4.954 0.440 2.197 1.00 0.00 C ATOM 792 CG1 ILE A 50 -3.696 0.252 1.352 1.00 0.00 C ATOM 793 CG2 ILE A 50 -5.860 -0.790 2.014 1.00 0.00 C ATOM 794 CD1 ILE A 50 -2.595 -0.379 2.204 1.00 0.00 C ATOM 795 H ILE A 50 -7.045 1.274 3.345 1.00 0.00 H ATOM 796 HA ILE A 50 -4.952 2.550 1.740 1.00 0.00 H ATOM 797 HB ILE A 50 -4.675 0.522 3.237 1.00 0.00 H ATOM 798 HG12 ILE A 50 -3.921 -0.397 0.517 1.00 0.00 H ATOM 799 HG13 ILE A 50 -3.363 1.209 0.986 1.00 0.00 H ATOM 800 HG21 ILE A 50 -6.695 -0.544 1.381 1.00 0.00 H ATOM 801 HG22 ILE A 50 -6.225 -1.113 2.976 1.00 0.00 H ATOM 802 HG23 ILE A 50 -5.294 -1.592 1.560 1.00 0.00 H ATOM 803 HD11 ILE A 50 -2.686 -0.034 3.223 1.00 0.00 H ATOM 804 HD12 ILE A 50 -1.629 -0.095 1.813 1.00 0.00 H ATOM 805 HD13 ILE A 50 -2.691 -1.454 2.179 1.00 0.00 H ATOM 806 N ALA A 51 -7.521 1.081 0.341 1.00 0.00 N ATOM 807 CA ALA A 51 -8.204 0.893 -0.970 1.00 0.00 C ATOM 808 C ALA A 51 -8.715 2.219 -1.515 1.00 0.00 C ATOM 809 O ALA A 51 -8.454 2.567 -2.639 1.00 0.00 O ATOM 810 CB ALA A 51 -9.380 -0.043 -0.685 1.00 0.00 C ATOM 811 H ALA A 51 -7.972 0.820 1.171 1.00 0.00 H ATOM 812 HA ALA A 51 -7.533 0.433 -1.679 1.00 0.00 H ATOM 813 HB1 ALA A 51 -10.299 0.422 -1.011 1.00 0.00 H ATOM 814 HB2 ALA A 51 -9.433 -0.241 0.376 1.00 0.00 H ATOM 815 HB3 ALA A 51 -9.238 -0.972 -1.218 1.00 0.00 H ATOM 816 N ASN A 52 -9.448 2.958 -0.734 1.00 0.00 N ATOM 817 CA ASN A 52 -9.987 4.256 -1.221 1.00 0.00 C ATOM 818 C ASN A 52 -8.853 5.205 -1.609 1.00 0.00 C ATOM 819 O ASN A 52 -8.884 5.816 -2.667 1.00 0.00 O ATOM 820 CB ASN A 52 -10.824 4.759 -0.033 1.00 0.00 C ATOM 821 CG ASN A 52 -10.628 6.249 0.207 1.00 0.00 C ATOM 822 OD1 ASN A 52 -10.615 7.043 -0.714 1.00 0.00 O ATOM 823 ND2 ASN A 52 -10.479 6.654 1.432 1.00 0.00 N ATOM 824 H ASN A 52 -9.652 2.662 0.178 1.00 0.00 H ATOM 825 HA ASN A 52 -10.626 4.094 -2.077 1.00 0.00 H ATOM 826 HB2 ASN A 52 -11.862 4.572 -0.231 1.00 0.00 H ATOM 827 HB3 ASN A 52 -10.537 4.221 0.858 1.00 0.00 H ATOM 828 HD21 ASN A 52 -10.496 6.007 2.169 1.00 0.00 H ATOM 829 HD22 ASN A 52 -10.352 7.593 1.620 1.00 0.00 H ATOM 830 N LYS A 53 -7.841 5.324 -0.794 1.00 0.00 N ATOM 831 CA LYS A 53 -6.728 6.230 -1.167 1.00 0.00 C ATOM 832 C LYS A 53 -6.048 5.695 -2.415 1.00 0.00 C ATOM 833 O LYS A 53 -6.013 6.346 -3.433 1.00 0.00 O ATOM 834 CB LYS A 53 -5.755 6.215 0.010 1.00 0.00 C ATOM 835 CG LYS A 53 -6.459 6.733 1.266 1.00 0.00 C ATOM 836 CD LYS A 53 -5.514 6.620 2.465 1.00 0.00 C ATOM 837 CE LYS A 53 -4.887 7.988 2.755 1.00 0.00 C ATOM 838 NZ LYS A 53 -3.678 8.051 1.887 1.00 0.00 N ATOM 839 H LYS A 53 -7.806 4.810 0.040 1.00 0.00 H ATOM 840 HA LYS A 53 -7.094 7.232 -1.332 1.00 0.00 H ATOM 841 HB2 LYS A 53 -5.408 5.205 0.177 1.00 0.00 H ATOM 842 HB3 LYS A 53 -4.910 6.850 -0.216 1.00 0.00 H ATOM 843 HG2 LYS A 53 -6.737 7.767 1.121 1.00 0.00 H ATOM 844 HG3 LYS A 53 -7.344 6.145 1.452 1.00 0.00 H ATOM 845 HD2 LYS A 53 -6.069 6.288 3.330 1.00 0.00 H ATOM 846 HD3 LYS A 53 -4.733 5.908 2.243 1.00 0.00 H ATOM 847 HE2 LYS A 53 -5.579 8.779 2.500 1.00 0.00 H ATOM 848 HE3 LYS A 53 -4.600 8.057 3.793 1.00 0.00 H ATOM 849 HZ1 LYS A 53 -3.098 8.869 2.159 1.00 0.00 H ATOM 850 HZ2 LYS A 53 -3.969 8.148 0.893 1.00 0.00 H ATOM 851 HZ3 LYS A 53 -3.122 7.181 2.004 1.00 0.00 H ATOM 852 N LEU A 54 -5.513 4.506 -2.335 1.00 0.00 N ATOM 853 CA LEU A 54 -4.814 3.916 -3.507 1.00 0.00 C ATOM 854 C LEU A 54 -5.786 3.624 -4.658 1.00 0.00 C ATOM 855 O LEU A 54 -5.377 3.492 -5.795 1.00 0.00 O ATOM 856 CB LEU A 54 -4.122 2.664 -2.955 1.00 0.00 C ATOM 857 CG LEU A 54 -4.804 1.371 -3.402 1.00 0.00 C ATOM 858 CD1 LEU A 54 -4.130 0.884 -4.679 1.00 0.00 C ATOM 859 CD2 LEU A 54 -4.636 0.312 -2.308 1.00 0.00 C ATOM 860 H LEU A 54 -5.567 4.002 -1.494 1.00 0.00 H ATOM 861 HA LEU A 54 -4.060 4.602 -3.849 1.00 0.00 H ATOM 862 HB2 LEU A 54 -3.103 2.655 -3.305 1.00 0.00 H ATOM 863 HB3 LEU A 54 -4.124 2.710 -1.878 1.00 0.00 H ATOM 864 HG LEU A 54 -5.853 1.547 -3.584 1.00 0.00 H ATOM 865 HD11 LEU A 54 -4.623 -0.010 -5.026 1.00 0.00 H ATOM 866 HD12 LEU A 54 -3.092 0.668 -4.475 1.00 0.00 H ATOM 867 HD13 LEU A 54 -4.197 1.652 -5.434 1.00 0.00 H ATOM 868 HD21 LEU A 54 -5.608 -0.022 -1.979 1.00 0.00 H ATOM 869 HD22 LEU A 54 -4.102 0.738 -1.471 1.00 0.00 H ATOM 870 HD23 LEU A 54 -4.078 -0.525 -2.698 1.00 0.00 H ATOM 871 N LYS A 55 -7.064 3.560 -4.395 1.00 0.00 N ATOM 872 CA LYS A 55 -8.025 3.321 -5.514 1.00 0.00 C ATOM 873 C LYS A 55 -7.931 4.515 -6.456 1.00 0.00 C ATOM 874 O LYS A 55 -7.803 4.373 -7.657 1.00 0.00 O ATOM 875 CB LYS A 55 -9.416 3.235 -4.873 1.00 0.00 C ATOM 876 CG LYS A 55 -10.502 3.498 -5.923 1.00 0.00 C ATOM 877 CD LYS A 55 -11.738 2.654 -5.603 1.00 0.00 C ATOM 878 CE LYS A 55 -12.534 3.320 -4.479 1.00 0.00 C ATOM 879 NZ LYS A 55 -13.491 2.276 -4.014 1.00 0.00 N ATOM 880 H LYS A 55 -7.390 3.697 -3.482 1.00 0.00 H ATOM 881 HA LYS A 55 -7.788 2.405 -6.033 1.00 0.00 H ATOM 882 HB2 LYS A 55 -9.557 2.249 -4.456 1.00 0.00 H ATOM 883 HB3 LYS A 55 -9.494 3.972 -4.088 1.00 0.00 H ATOM 884 HG2 LYS A 55 -10.767 4.544 -5.911 1.00 0.00 H ATOM 885 HG3 LYS A 55 -10.129 3.231 -6.901 1.00 0.00 H ATOM 886 HD2 LYS A 55 -12.357 2.572 -6.486 1.00 0.00 H ATOM 887 HD3 LYS A 55 -11.428 1.668 -5.288 1.00 0.00 H ATOM 888 HE2 LYS A 55 -11.873 3.613 -3.675 1.00 0.00 H ATOM 889 HE3 LYS A 55 -13.073 4.175 -4.855 1.00 0.00 H ATOM 890 HZ1 LYS A 55 -14.050 1.934 -4.820 1.00 0.00 H ATOM 891 HZ2 LYS A 55 -14.127 2.685 -3.299 1.00 0.00 H ATOM 892 HZ3 LYS A 55 -12.964 1.483 -3.597 1.00 0.00 H ATOM 893 N GLN A 56 -7.979 5.698 -5.905 1.00 0.00 N ATOM 894 CA GLN A 56 -7.879 6.920 -6.758 1.00 0.00 C ATOM 895 C GLN A 56 -6.566 6.923 -7.566 1.00 0.00 C ATOM 896 O GLN A 56 -6.435 7.648 -8.534 1.00 0.00 O ATOM 897 CB GLN A 56 -7.902 8.096 -5.778 1.00 0.00 C ATOM 898 CG GLN A 56 -8.793 9.210 -6.335 1.00 0.00 C ATOM 899 CD GLN A 56 -9.264 10.110 -5.190 1.00 0.00 C ATOM 900 OE1 GLN A 56 -8.526 10.365 -4.259 1.00 0.00 O ATOM 901 NE2 GLN A 56 -10.472 10.606 -5.219 1.00 0.00 N ATOM 902 H GLN A 56 -8.080 5.779 -4.923 1.00 0.00 H ATOM 903 HA GLN A 56 -8.726 6.982 -7.423 1.00 0.00 H ATOM 904 HB2 GLN A 56 -8.293 7.763 -4.827 1.00 0.00 H ATOM 905 HB3 GLN A 56 -6.900 8.473 -5.643 1.00 0.00 H ATOM 906 HG2 GLN A 56 -8.230 9.798 -7.046 1.00 0.00 H ATOM 907 HG3 GLN A 56 -9.651 8.775 -6.825 1.00 0.00 H ATOM 908 HE21 GLN A 56 -11.068 10.400 -5.969 1.00 0.00 H ATOM 909 HE22 GLN A 56 -10.781 11.184 -4.490 1.00 0.00 H ATOM 910 N TYR A 57 -5.590 6.128 -7.184 1.00 0.00 N ATOM 911 CA TYR A 57 -4.302 6.110 -7.951 1.00 0.00 C ATOM 912 C TYR A 57 -4.473 5.340 -9.267 1.00 0.00 C ATOM 913 O TYR A 57 -3.639 5.415 -10.149 1.00 0.00 O ATOM 914 CB TYR A 57 -3.277 5.420 -7.037 1.00 0.00 C ATOM 915 CG TYR A 57 -2.933 6.335 -5.880 1.00 0.00 C ATOM 916 CD1 TYR A 57 -3.876 6.565 -4.879 1.00 0.00 C ATOM 917 CD2 TYR A 57 -1.682 6.958 -5.814 1.00 0.00 C ATOM 918 CE1 TYR A 57 -3.581 7.424 -3.812 1.00 0.00 C ATOM 919 CE2 TYR A 57 -1.382 7.812 -4.743 1.00 0.00 C ATOM 920 CZ TYR A 57 -2.336 8.049 -3.746 1.00 0.00 C ATOM 921 OH TYR A 57 -2.046 8.902 -2.700 1.00 0.00 O ATOM 922 H TYR A 57 -5.704 5.545 -6.406 1.00 0.00 H ATOM 923 HA TYR A 57 -3.984 7.119 -8.155 1.00 0.00 H ATOM 924 HB2 TYR A 57 -3.691 4.499 -6.658 1.00 0.00 H ATOM 925 HB3 TYR A 57 -2.380 5.205 -7.600 1.00 0.00 H ATOM 926 HD1 TYR A 57 -4.833 6.078 -4.926 1.00 0.00 H ATOM 927 HD2 TYR A 57 -0.942 6.768 -6.577 1.00 0.00 H ATOM 928 HE1 TYR A 57 -4.310 7.588 -3.027 1.00 0.00 H ATOM 929 HE2 TYR A 57 -0.414 8.283 -4.680 1.00 0.00 H ATOM 930 HH TYR A 57 -2.312 9.789 -2.957 1.00 0.00 H ATOM 931 N GLY A 58 -5.549 4.608 -9.412 1.00 0.00 N ATOM 932 CA GLY A 58 -5.772 3.844 -10.677 1.00 0.00 C ATOM 933 C GLY A 58 -5.670 2.339 -10.409 1.00 0.00 C ATOM 934 O GLY A 58 -5.519 1.549 -11.320 1.00 0.00 O ATOM 935 H GLY A 58 -6.213 4.565 -8.693 1.00 0.00 H ATOM 936 HA2 GLY A 58 -6.755 4.073 -11.064 1.00 0.00 H ATOM 937 HA3 GLY A 58 -5.025 4.127 -11.402 1.00 0.00 H ATOM 938 N ILE A 59 -5.748 1.934 -9.168 1.00 0.00 N ATOM 939 CA ILE A 59 -5.651 0.478 -8.842 1.00 0.00 C ATOM 940 C ILE A 59 -6.962 -0.005 -8.219 1.00 0.00 C ATOM 941 O ILE A 59 -8.036 0.383 -8.637 1.00 0.00 O ATOM 942 CB ILE A 59 -4.501 0.355 -7.847 1.00 0.00 C ATOM 943 CG1 ILE A 59 -3.425 1.400 -8.143 1.00 0.00 C ATOM 944 CG2 ILE A 59 -3.882 -1.041 -7.962 1.00 0.00 C ATOM 945 CD1 ILE A 59 -2.366 1.335 -7.052 1.00 0.00 C ATOM 946 H ILE A 59 -5.864 2.589 -8.447 1.00 0.00 H ATOM 947 HA ILE A 59 -5.425 -0.098 -9.718 1.00 0.00 H ATOM 948 HB ILE A 59 -4.881 0.497 -6.850 1.00 0.00 H ATOM 949 HG12 ILE A 59 -2.973 1.195 -9.102 1.00 0.00 H ATOM 950 HG13 ILE A 59 -3.864 2.386 -8.153 1.00 0.00 H ATOM 951 HG21 ILE A 59 -4.631 -1.739 -8.304 1.00 0.00 H ATOM 952 HG22 ILE A 59 -3.514 -1.352 -6.996 1.00 0.00 H ATOM 953 HG23 ILE A 59 -3.064 -1.015 -8.667 1.00 0.00 H ATOM 954 HD11 ILE A 59 -2.446 0.391 -6.533 1.00 0.00 H ATOM 955 HD12 ILE A 59 -2.520 2.144 -6.356 1.00 0.00 H ATOM 956 HD13 ILE A 59 -1.388 1.419 -7.499 1.00 0.00 H