ATOM 34 N HIS A 3 -2.018 1.406 -0.659 1.00 0.00 N ATOM 35 CA HIS A 3 -2.783 2.597 -0.311 1.00 0.00 C ATOM 36 C HIS A 3 -2.736 3.643 -1.417 1.00 0.00 C ATOM 37 O HIS A 3 -1.733 4.340 -1.579 1.00 0.00 O ATOM 38 CB HIS A 3 -2.236 3.195 0.990 1.00 0.00 C ATOM 39 CG HIS A 3 -3.105 4.246 1.626 1.00 0.00 C ATOM 40 ND1 HIS A 3 -3.557 4.158 2.924 1.00 0.00 N ATOM 41 CD2 HIS A 3 -3.573 5.426 1.151 1.00 0.00 C ATOM 42 CE1 HIS A 3 -4.260 5.235 3.221 1.00 0.00 C ATOM 43 NE2 HIS A 3 -4.287 6.023 2.161 1.00 0.00 N ATOM 44 H HIS A 3 -1.213 1.491 -1.216 1.00 0.00 H ATOM 45 HA HIS A 3 -3.807 2.299 -0.153 1.00 0.00 H ATOM 46 HB2 HIS A 3 -2.104 2.403 1.710 1.00 0.00 H ATOM 47 HB3 HIS A 3 -1.274 3.644 0.785 1.00 0.00 H ATOM 48 HD1 HIS A 3 -3.394 3.399 3.543 1.00 0.00 H ATOM 49 HD2 HIS A 3 -3.413 5.825 0.160 1.00 0.00 H ATOM 50 HE1 HIS A 3 -4.733 5.437 4.171 1.00 0.00 H ATOM 51 HE2 HIS A 3 -4.927 6.768 2.035 1.00 0.00 H ATOM 52 N LEU A 4 -3.818 3.753 -2.174 1.00 0.00 N ATOM 53 CA LEU A 4 -3.993 4.883 -3.072 1.00 0.00 C ATOM 54 C LEU A 4 -5.151 5.733 -2.560 1.00 0.00 C ATOM 55 O LEU A 4 -6.174 5.202 -2.129 1.00 0.00 O ATOM 56 CB LEU A 4 -4.227 4.427 -4.522 1.00 0.00 C ATOM 57 CG LEU A 4 -5.458 3.552 -4.759 1.00 0.00 C ATOM 58 CD1 LEU A 4 -6.275 4.103 -5.917 1.00 0.00 C ATOM 59 CD2 LEU A 4 -5.041 2.112 -5.035 1.00 0.00 C ATOM 60 H LEU A 4 -4.516 3.063 -2.128 1.00 0.00 H ATOM 61 HA LEU A 4 -3.090 5.475 -3.029 1.00 0.00 H ATOM 62 HB2 LEU A 4 -4.319 5.308 -5.144 1.00 0.00 H ATOM 63 HB3 LEU A 4 -3.356 3.876 -4.845 1.00 0.00 H ATOM 64 HG LEU A 4 -6.077 3.560 -3.873 1.00 0.00 H ATOM 65 HD11 LEU A 4 -5.729 4.907 -6.390 1.00 0.00 H ATOM 66 HD12 LEU A 4 -6.456 3.319 -6.636 1.00 0.00 H ATOM 67 HD13 LEU A 4 -7.217 4.477 -5.546 1.00 0.00 H ATOM 68 HD21 LEU A 4 -3.964 2.045 -5.040 1.00 0.00 H ATOM 69 HD22 LEU A 4 -5.438 1.468 -4.264 1.00 0.00 H ATOM 70 HD23 LEU A 4 -5.425 1.802 -5.996 1.00 0.00 H ATOM 71 N LYS A 5 -4.968 7.042 -2.552 1.00 0.00 N ATOM 72 CA LYS A 5 -5.965 7.945 -2.001 1.00 0.00 C ATOM 73 C LYS A 5 -6.846 8.504 -3.111 1.00 0.00 C ATOM 74 O LYS A 5 -6.345 9.021 -4.113 1.00 0.00 O ATOM 75 CB LYS A 5 -5.266 9.072 -1.224 1.00 0.00 C ATOM 76 CG LYS A 5 -5.983 10.416 -1.257 1.00 0.00 C ATOM 77 CD LYS A 5 -5.061 11.546 -0.823 1.00 0.00 C ATOM 78 CE LYS A 5 -3.879 11.706 -1.770 1.00 0.00 C ATOM 79 NZ LYS A 5 -2.726 12.383 -1.115 1.00 0.00 N ATOM 80 H LYS A 5 -4.145 7.417 -2.938 1.00 0.00 H ATOM 81 HA LYS A 5 -6.581 7.378 -1.320 1.00 0.00 H ATOM 82 HB2 LYS A 5 -5.172 8.772 -0.190 1.00 0.00 H ATOM 83 HB3 LYS A 5 -4.278 9.210 -1.634 1.00 0.00 H ATOM 84 HG2 LYS A 5 -6.325 10.607 -2.263 1.00 0.00 H ATOM 85 HG3 LYS A 5 -6.830 10.378 -0.587 1.00 0.00 H ATOM 86 HD2 LYS A 5 -5.621 12.467 -0.805 1.00 0.00 H ATOM 87 HD3 LYS A 5 -4.688 11.330 0.169 1.00 0.00 H ATOM 88 HE2 LYS A 5 -3.567 10.727 -2.105 1.00 0.00 H ATOM 89 HE3 LYS A 5 -4.193 12.292 -2.622 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -1.888 12.355 -1.736 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -2.490 11.910 -0.216 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -2.962 13.381 -0.914 1.00 0.00 H ATOM 93 N ILE A 6 -8.154 8.380 -2.937 1.00 0.00 N ATOM 94 CA ILE A 6 -9.095 8.886 -3.920 1.00 0.00 C ATOM 95 C ILE A 6 -9.352 10.368 -3.674 1.00 0.00 C ATOM 96 O ILE A 6 -9.727 10.775 -2.575 1.00 0.00 O ATOM 97 CB ILE A 6 -10.425 8.086 -3.914 1.00 0.00 C ATOM 98 CG1 ILE A 6 -11.388 8.644 -4.964 1.00 0.00 C ATOM 99 CG2 ILE A 6 -11.073 8.087 -2.533 1.00 0.00 C ATOM 100 CD1 ILE A 6 -11.323 7.924 -6.293 1.00 0.00 C ATOM 101 H ILE A 6 -8.493 7.953 -2.121 1.00 0.00 H ATOM 102 HA ILE A 6 -8.639 8.774 -4.895 1.00 0.00 H ATOM 103 HB ILE A 6 -10.195 7.062 -4.167 1.00 0.00 H ATOM 104 HG12 ILE A 6 -12.400 8.563 -4.595 1.00 0.00 H ATOM 105 HG13 ILE A 6 -11.155 9.684 -5.137 1.00 0.00 H ATOM 106 HG21 ILE A 6 -12.103 7.772 -2.619 1.00 0.00 H ATOM 107 HG22 ILE A 6 -10.543 7.405 -1.883 1.00 0.00 H ATOM 108 HG23 ILE A 6 -11.035 9.083 -2.118 1.00 0.00 H ATOM 109 HD11 ILE A 6 -12.235 8.099 -6.843 1.00 0.00 H ATOM 110 HD12 ILE A 6 -10.483 8.295 -6.863 1.00 0.00 H ATOM 111 HD13 ILE A 6 -11.203 6.864 -6.124 1.00 0.00 H ATOM 112 N THR A 7 -9.119 11.179 -4.692 1.00 0.00 N ATOM 113 CA THR A 7 -9.193 12.623 -4.531 1.00 0.00 C ATOM 114 C THR A 7 -10.197 13.253 -5.486 1.00 0.00 C ATOM 115 O THR A 7 -10.631 14.385 -5.283 1.00 0.00 O ATOM 116 CB THR A 7 -7.808 13.252 -4.749 1.00 0.00 C ATOM 117 OG1 THR A 7 -6.914 12.264 -5.286 1.00 0.00 O ATOM 118 CG2 THR A 7 -7.248 13.795 -3.441 1.00 0.00 C ATOM 119 H THR A 7 -8.888 10.803 -5.569 1.00 0.00 H ATOM 120 HA THR A 7 -9.502 12.828 -3.517 1.00 0.00 H ATOM 121 HB THR A 7 -7.902 14.066 -5.453 1.00 0.00 H ATOM 122 HG1 THR A 7 -7.059 11.427 -4.829 1.00 0.00 H ATOM 123 HG21 THR A 7 -7.945 13.598 -2.641 1.00 0.00 H ATOM 124 HG22 THR A 7 -7.097 14.861 -3.531 1.00 0.00 H ATOM 125 HG23 THR A 7 -6.304 13.316 -3.224 1.00 0.00 H ATOM 126 N GLY A 8 -10.572 12.517 -6.524 1.00 0.00 N ATOM 127 CA GLY A 8 -11.530 13.033 -7.483 1.00 0.00 C ATOM 128 C GLY A 8 -12.930 13.100 -6.912 1.00 0.00 C ATOM 129 O GLY A 8 -13.727 13.950 -7.307 1.00 0.00 O ATOM 130 H GLY A 8 -10.190 11.622 -6.645 1.00 0.00 H ATOM 131 HA2 GLY A 8 -11.225 14.025 -7.782 1.00 0.00 H ATOM 132 HA3 GLY A 8 -11.535 12.392 -8.351 1.00 0.00 H ATOM 133 N MET A 9 -13.216 12.211 -5.968 1.00 0.00 N ATOM 134 CA MET A 9 -14.534 12.128 -5.343 1.00 0.00 C ATOM 135 C MET A 9 -14.521 11.064 -4.256 1.00 0.00 C ATOM 136 O MET A 9 -14.207 9.907 -4.519 1.00 0.00 O ATOM 137 CB MET A 9 -15.617 11.813 -6.379 1.00 0.00 C ATOM 138 CG MET A 9 -16.720 12.856 -6.436 1.00 0.00 C ATOM 139 SD MET A 9 -17.036 13.619 -4.833 1.00 0.00 S ATOM 140 CE MET A 9 -17.616 15.236 -5.343 1.00 0.00 C ATOM 141 H MET A 9 -12.510 11.599 -5.666 1.00 0.00 H ATOM 142 HA MET A 9 -14.745 13.086 -4.889 1.00 0.00 H ATOM 143 HB2 MET A 9 -15.161 11.750 -7.355 1.00 0.00 H ATOM 144 HB3 MET A 9 -16.063 10.860 -6.137 1.00 0.00 H ATOM 145 HG2 MET A 9 -16.432 13.627 -7.133 1.00 0.00 H ATOM 146 HG3 MET A 9 -17.629 12.382 -6.777 1.00 0.00 H ATOM 147 HE1 MET A 9 -18.074 15.736 -4.501 1.00 0.00 H ATOM 148 HE2 MET A 9 -16.782 15.823 -5.698 1.00 0.00 H ATOM 149 HE3 MET A 9 -18.340 15.125 -6.134 1.00 0.00 H ATOM 150 N THR A 10 -14.859 11.460 -3.042 1.00 0.00 N ATOM 151 CA THR A 10 -14.727 10.585 -1.887 1.00 0.00 C ATOM 152 C THR A 10 -15.993 9.774 -1.610 1.00 0.00 C ATOM 153 O THR A 10 -15.913 8.643 -1.150 1.00 0.00 O ATOM 154 CB THR A 10 -14.382 11.414 -0.639 1.00 0.00 C ATOM 155 OG1 THR A 10 -14.389 12.814 -0.972 1.00 0.00 O ATOM 156 CG2 THR A 10 -13.019 11.027 -0.089 1.00 0.00 C ATOM 157 H THR A 10 -15.196 12.371 -2.911 1.00 0.00 H ATOM 158 HA THR A 10 -13.908 9.908 -2.074 1.00 0.00 H ATOM 159 HB THR A 10 -15.129 11.226 0.120 1.00 0.00 H ATOM 160 HG1 THR A 10 -13.483 13.115 -1.101 1.00 0.00 H ATOM 161 HG21 THR A 10 -13.113 10.138 0.517 1.00 0.00 H ATOM 162 HG22 THR A 10 -12.631 11.835 0.513 1.00 0.00 H ATOM 163 HG23 THR A 10 -12.344 10.833 -0.909 1.00 0.00 H ATOM 164 N CYS A 11 -17.150 10.362 -1.889 1.00 0.00 N ATOM 165 CA CYS A 11 -18.441 9.771 -1.524 1.00 0.00 C ATOM 166 C CYS A 11 -18.656 8.354 -2.065 1.00 0.00 C ATOM 167 O CYS A 11 -18.058 7.941 -3.063 1.00 0.00 O ATOM 168 CB CYS A 11 -19.575 10.685 -1.967 1.00 0.00 C ATOM 169 SG CYS A 11 -19.137 12.440 -2.008 1.00 0.00 S ATOM 170 H CYS A 11 -17.140 11.226 -2.346 1.00 0.00 H ATOM 171 HA CYS A 11 -18.465 9.709 -0.452 1.00 0.00 H ATOM 172 HB2 CYS A 11 -19.881 10.398 -2.953 1.00 0.00 H ATOM 173 HB3 CYS A 11 -20.408 10.568 -1.289 1.00 0.00 H ATOM 174 N ASP A 12 -19.566 7.655 -1.381 1.00 0.00 N ATOM 175 CA ASP A 12 -19.853 6.227 -1.570 1.00 0.00 C ATOM 176 C ASP A 12 -19.933 5.785 -3.035 1.00 0.00 C ATOM 177 O ASP A 12 -19.201 4.891 -3.447 1.00 0.00 O ATOM 178 CB ASP A 12 -21.160 5.877 -0.833 1.00 0.00 C ATOM 179 CG ASP A 12 -22.007 4.832 -1.539 1.00 0.00 C ATOM 180 OD1 ASP A 12 -21.710 3.623 -1.395 1.00 0.00 O ATOM 181 OD2 ASP A 12 -22.954 5.212 -2.255 1.00 0.00 O ATOM 182 H ASP A 12 -20.076 8.131 -0.687 1.00 0.00 H ATOM 183 HA ASP A 12 -19.051 5.680 -1.100 1.00 0.00 H ATOM 184 HB2 ASP A 12 -20.918 5.502 0.150 1.00 0.00 H ATOM 185 HB3 ASP A 12 -21.751 6.776 -0.728 1.00 0.00 H ATOM 186 N SER A 13 -20.813 6.398 -3.811 1.00 0.00 N ATOM 187 CA SER A 13 -21.077 5.930 -5.168 1.00 0.00 C ATOM 188 C SER A 13 -19.918 6.241 -6.109 1.00 0.00 C ATOM 189 O SER A 13 -19.626 5.475 -7.030 1.00 0.00 O ATOM 190 CB SER A 13 -22.371 6.550 -5.678 1.00 0.00 C ATOM 191 OG SER A 13 -23.354 6.569 -4.650 1.00 0.00 O ATOM 192 H SER A 13 -21.304 7.177 -3.465 1.00 0.00 H ATOM 193 HA SER A 13 -21.202 4.859 -5.123 1.00 0.00 H ATOM 194 HB2 SER A 13 -22.180 7.564 -6.000 1.00 0.00 H ATOM 195 HB3 SER A 13 -22.746 5.970 -6.509 1.00 0.00 H ATOM 196 HG SER A 13 -23.106 5.927 -3.960 1.00 0.00 H ATOM 197 N CYS A 14 -19.250 7.354 -5.867 1.00 0.00 N ATOM 198 CA CYS A 14 -18.100 7.726 -6.668 1.00 0.00 C ATOM 199 C CYS A 14 -16.944 6.773 -6.384 1.00 0.00 C ATOM 200 O CYS A 14 -16.335 6.221 -7.308 1.00 0.00 O ATOM 201 CB CYS A 14 -17.708 9.167 -6.367 1.00 0.00 C ATOM 202 SG CYS A 14 -19.120 10.273 -6.131 1.00 0.00 S ATOM 203 H CYS A 14 -19.534 7.938 -5.135 1.00 0.00 H ATOM 204 HA CYS A 14 -18.378 7.642 -7.708 1.00 0.00 H ATOM 205 HB2 CYS A 14 -17.116 9.190 -5.465 1.00 0.00 H ATOM 206 HB3 CYS A 14 -17.120 9.552 -7.187 1.00 0.00 H ATOM 207 N ALA A 15 -16.664 6.562 -5.101 1.00 0.00 N ATOM 208 CA ALA A 15 -15.668 5.586 -4.673 1.00 0.00 C ATOM 209 C ALA A 15 -16.230 4.166 -4.781 1.00 0.00 C ATOM 210 O ALA A 15 -16.132 3.366 -3.853 1.00 0.00 O ATOM 211 CB ALA A 15 -15.212 5.885 -3.253 1.00 0.00 C ATOM 212 H ALA A 15 -17.152 7.073 -4.415 1.00 0.00 H ATOM 213 HA ALA A 15 -14.813 5.674 -5.330 1.00 0.00 H ATOM 214 HB1 ALA A 15 -14.164 6.144 -3.259 1.00 0.00 H ATOM 215 HB2 ALA A 15 -15.786 6.709 -2.856 1.00 0.00 H ATOM 216 HB3 ALA A 15 -15.364 5.011 -2.636 1.00 0.00 H ATOM 217 N ALA A 16 -16.788 3.862 -5.943 1.00 0.00 N ATOM 218 CA ALA A 16 -17.425 2.582 -6.204 1.00 0.00 C ATOM 219 C ALA A 16 -17.528 2.378 -7.701 1.00 0.00 C ATOM 220 O ALA A 16 -17.294 1.283 -8.202 1.00 0.00 O ATOM 221 CB ALA A 16 -18.804 2.518 -5.567 1.00 0.00 C ATOM 222 H ALA A 16 -16.781 4.538 -6.653 1.00 0.00 H ATOM 223 HA ALA A 16 -16.810 1.801 -5.778 1.00 0.00 H ATOM 224 HB1 ALA A 16 -18.982 3.421 -5.001 1.00 0.00 H ATOM 225 HB2 ALA A 16 -19.554 2.424 -6.338 1.00 0.00 H ATOM 226 HB3 ALA A 16 -18.858 1.664 -4.909 1.00 0.00 H ATOM 227 N HIS A 17 -17.856 3.448 -8.416 1.00 0.00 N ATOM 228 CA HIS A 17 -17.709 3.459 -9.866 1.00 0.00 C ATOM 229 C HIS A 17 -16.238 3.244 -10.205 1.00 0.00 C ATOM 230 O HIS A 17 -15.891 2.568 -11.175 1.00 0.00 O ATOM 231 CB HIS A 17 -18.201 4.785 -10.445 1.00 0.00 C ATOM 232 CG HIS A 17 -18.337 4.794 -11.941 1.00 0.00 C ATOM 233 ND1 HIS A 17 -18.325 5.955 -12.685 1.00 0.00 N ATOM 234 CD2 HIS A 17 -18.492 3.782 -12.831 1.00 0.00 C ATOM 235 CE1 HIS A 17 -18.467 5.659 -13.963 1.00 0.00 C ATOM 236 NE2 HIS A 17 -18.570 4.349 -14.078 1.00 0.00 N ATOM 237 H HIS A 17 -18.231 4.239 -7.962 1.00 0.00 H ATOM 238 HA HIS A 17 -18.289 2.651 -10.273 1.00 0.00 H ATOM 239 HB2 HIS A 17 -19.169 5.015 -10.025 1.00 0.00 H ATOM 240 HB3 HIS A 17 -17.506 5.558 -10.171 1.00 0.00 H ATOM 241 HD1 HIS A 17 -18.221 6.869 -12.324 1.00 0.00 H ATOM 242 HD2 HIS A 17 -18.538 2.726 -12.600 1.00 0.00 H ATOM 243 HE1 HIS A 17 -18.497 6.368 -14.777 1.00 0.00 H ATOM 244 HE2 HIS A 17 -18.783 3.867 -14.915 1.00 0.00 H ATOM 245 N VAL A 18 -15.383 3.818 -9.365 1.00 0.00 N ATOM 246 CA VAL A 18 -13.943 3.630 -9.467 1.00 0.00 C ATOM 247 C VAL A 18 -13.583 2.174 -9.199 1.00 0.00 C ATOM 248 O VAL A 18 -12.810 1.567 -9.937 1.00 0.00 O ATOM 249 CB VAL A 18 -13.196 4.535 -8.463 1.00 0.00 C ATOM 250 CG1 VAL A 18 -11.710 4.214 -8.433 1.00 0.00 C ATOM 251 CG2 VAL A 18 -13.413 6.000 -8.802 1.00 0.00 C ATOM 252 H VAL A 18 -15.737 4.389 -8.651 1.00 0.00 H ATOM 253 HA VAL A 18 -13.636 3.896 -10.468 1.00 0.00 H ATOM 254 HB VAL A 18 -13.601 4.354 -7.477 1.00 0.00 H ATOM 255 HG11 VAL A 18 -11.271 4.446 -9.392 1.00 0.00 H ATOM 256 HG12 VAL A 18 -11.232 4.803 -7.666 1.00 0.00 H ATOM 257 HG13 VAL A 18 -11.571 3.163 -8.217 1.00 0.00 H ATOM 258 HG21 VAL A 18 -14.366 6.324 -8.410 1.00 0.00 H ATOM 259 HG22 VAL A 18 -12.624 6.592 -8.363 1.00 0.00 H ATOM 260 HG23 VAL A 18 -13.404 6.126 -9.874 1.00 0.00 H ATOM 261 N LYS A 19 -14.172 1.617 -8.145 1.00 0.00 N ATOM 262 CA LYS A 19 -13.941 0.225 -7.779 1.00 0.00 C ATOM 263 C LYS A 19 -14.419 -0.702 -8.888 1.00 0.00 C ATOM 264 O LYS A 19 -13.787 -1.711 -9.174 1.00 0.00 O ATOM 265 CB LYS A 19 -14.664 -0.110 -6.472 1.00 0.00 C ATOM 266 CG LYS A 19 -14.250 -1.437 -5.868 1.00 0.00 C ATOM 267 CD LYS A 19 -15.369 -2.059 -5.048 1.00 0.00 C ATOM 268 CE LYS A 19 -16.064 -3.178 -5.806 1.00 0.00 C ATOM 269 NZ LYS A 19 -15.917 -4.489 -5.117 1.00 0.00 N ATOM 270 H LYS A 19 -14.779 2.157 -7.601 1.00 0.00 H ATOM 271 HA LYS A 19 -12.879 0.087 -7.642 1.00 0.00 H ATOM 272 HB2 LYS A 19 -14.453 0.661 -5.753 1.00 0.00 H ATOM 273 HB3 LYS A 19 -15.727 -0.137 -6.659 1.00 0.00 H ATOM 274 HG2 LYS A 19 -13.987 -2.110 -6.665 1.00 0.00 H ATOM 275 HG3 LYS A 19 -13.393 -1.279 -5.230 1.00 0.00 H ATOM 276 HD2 LYS A 19 -14.954 -2.460 -4.138 1.00 0.00 H ATOM 277 HD3 LYS A 19 -16.095 -1.295 -4.809 1.00 0.00 H ATOM 278 HE2 LYS A 19 -17.114 -2.941 -5.890 1.00 0.00 H ATOM 279 HE3 LYS A 19 -15.631 -3.248 -6.793 1.00 0.00 H ATOM 280 HZ1 LYS A 19 -15.536 -5.204 -5.780 1.00 0.00 H ATOM 281 HZ2 LYS A 19 -16.844 -4.818 -4.763 1.00 0.00 H ATOM 282 HZ3 LYS A 19 -15.265 -4.405 -4.309 1.00 0.00 H ATOM 283 N GLU A 20 -15.538 -0.345 -9.507 1.00 0.00 N ATOM 284 CA GLU A 20 -16.080 -1.118 -10.617 1.00 0.00 C ATOM 285 C GLU A 20 -15.125 -1.074 -11.805 1.00 0.00 C ATOM 286 O GLU A 20 -14.755 -2.113 -12.357 1.00 0.00 O ATOM 287 CB GLU A 20 -17.455 -0.578 -11.017 1.00 0.00 C ATOM 288 CG GLU A 20 -18.113 -1.350 -12.149 1.00 0.00 C ATOM 289 CD GLU A 20 -18.670 -0.438 -13.219 1.00 0.00 C ATOM 290 OE1 GLU A 20 -19.383 0.526 -12.876 1.00 0.00 O ATOM 291 OE2 GLU A 20 -18.399 -0.685 -14.411 1.00 0.00 O ATOM 292 H GLU A 20 -16.018 0.459 -9.202 1.00 0.00 H ATOM 293 HA GLU A 20 -16.183 -2.142 -10.290 1.00 0.00 H ATOM 294 HB2 GLU A 20 -18.107 -0.617 -10.157 1.00 0.00 H ATOM 295 HB3 GLU A 20 -17.347 0.452 -11.328 1.00 0.00 H ATOM 296 HG2 GLU A 20 -17.378 -2.000 -12.599 1.00 0.00 H ATOM 297 HG3 GLU A 20 -18.919 -1.943 -11.744 1.00 0.00 H ATOM 298 N ALA A 21 -14.711 0.133 -12.183 1.00 0.00 N ATOM 299 CA ALA A 21 -13.756 0.305 -13.274 1.00 0.00 C ATOM 300 C ALA A 21 -12.464 -0.462 -12.990 1.00 0.00 C ATOM 301 O ALA A 21 -11.906 -1.111 -13.876 1.00 0.00 O ATOM 302 CB ALA A 21 -13.462 1.779 -13.491 1.00 0.00 C ATOM 303 H ALA A 21 -15.064 0.927 -11.723 1.00 0.00 H ATOM 304 HA ALA A 21 -14.204 -0.087 -14.176 1.00 0.00 H ATOM 305 HB1 ALA A 21 -13.429 1.987 -14.550 1.00 0.00 H ATOM 306 HB2 ALA A 21 -14.238 2.372 -13.031 1.00 0.00 H ATOM 307 HB3 ALA A 21 -12.508 2.025 -13.045 1.00 0.00 H ATOM 308 N LEU A 22 -12.002 -0.386 -11.750 1.00 0.00 N ATOM 309 CA LEU A 22 -10.805 -1.102 -11.323 1.00 0.00 C ATOM 310 C LEU A 22 -11.029 -2.614 -11.365 1.00 0.00 C ATOM 311 O LEU A 22 -10.150 -3.368 -11.773 1.00 0.00 O ATOM 312 CB LEU A 22 -10.402 -0.664 -9.909 1.00 0.00 C ATOM 313 CG LEU A 22 -9.245 0.342 -9.830 1.00 0.00 C ATOM 314 CD1 LEU A 22 -9.135 1.161 -11.108 1.00 0.00 C ATOM 315 CD2 LEU A 22 -9.423 1.260 -8.632 1.00 0.00 C ATOM 316 H LEU A 22 -12.476 0.180 -11.100 1.00 0.00 H ATOM 317 HA LEU A 22 -10.009 -0.852 -12.009 1.00 0.00 H ATOM 318 HB2 LEU A 22 -11.266 -0.223 -9.435 1.00 0.00 H ATOM 319 HB3 LEU A 22 -10.120 -1.543 -9.352 1.00 0.00 H ATOM 320 HG LEU A 22 -8.317 -0.197 -9.701 1.00 0.00 H ATOM 321 HD11 LEU A 22 -10.097 1.192 -11.599 1.00 0.00 H ATOM 322 HD12 LEU A 22 -8.820 2.165 -10.866 1.00 0.00 H ATOM 323 HD13 LEU A 22 -8.409 0.705 -11.766 1.00 0.00 H ATOM 324 HD21 LEU A 22 -8.516 1.266 -8.045 1.00 0.00 H ATOM 325 HD22 LEU A 22 -9.634 2.263 -8.976 1.00 0.00 H ATOM 326 HD23 LEU A 22 -10.243 0.907 -8.025 1.00 0.00 H ATOM 327 N GLU A 23 -12.218 -3.045 -10.957 1.00 0.00 N ATOM 328 CA GLU A 23 -12.565 -4.463 -10.944 1.00 0.00 C ATOM 329 C GLU A 23 -12.801 -4.981 -12.359 1.00 0.00 C ATOM 330 O GLU A 23 -12.837 -6.189 -12.590 1.00 0.00 O ATOM 331 CB GLU A 23 -13.807 -4.700 -10.086 1.00 0.00 C ATOM 332 CG GLU A 23 -13.492 -5.236 -8.700 1.00 0.00 C ATOM 333 CD GLU A 23 -14.700 -5.841 -8.019 1.00 0.00 C ATOM 334 OE1 GLU A 23 -15.716 -6.084 -8.706 1.00 0.00 O ATOM 335 OE2 GLU A 23 -14.643 -6.085 -6.797 1.00 0.00 O ATOM 336 H GLU A 23 -12.882 -2.390 -10.647 1.00 0.00 H ATOM 337 HA GLU A 23 -11.735 -5.001 -10.513 1.00 0.00 H ATOM 338 HB2 GLU A 23 -14.340 -3.767 -9.975 1.00 0.00 H ATOM 339 HB3 GLU A 23 -14.448 -5.412 -10.586 1.00 0.00 H ATOM 340 HG2 GLU A 23 -12.730 -5.996 -8.786 1.00 0.00 H ATOM 341 HG3 GLU A 23 -13.122 -4.425 -8.091 1.00 0.00 H ATOM 342 N LYS A 24 -12.974 -4.063 -13.302 1.00 0.00 N ATOM 343 CA LYS A 24 -13.078 -4.428 -14.711 1.00 0.00 C ATOM 344 C LYS A 24 -11.709 -4.833 -15.243 1.00 0.00 C ATOM 345 O LYS A 24 -11.599 -5.485 -16.280 1.00 0.00 O ATOM 346 CB LYS A 24 -13.635 -3.264 -15.533 1.00 0.00 C ATOM 347 CG LYS A 24 -15.150 -3.270 -15.657 1.00 0.00 C ATOM 348 CD LYS A 24 -15.694 -1.867 -15.872 1.00 0.00 C ATOM 349 CE LYS A 24 -16.090 -1.636 -17.322 1.00 0.00 C ATOM 350 NZ LYS A 24 -15.969 -0.205 -17.710 1.00 0.00 N ATOM 351 H LYS A 24 -13.062 -3.117 -13.041 1.00 0.00 H ATOM 352 HA LYS A 24 -13.748 -5.272 -14.789 1.00 0.00 H ATOM 353 HB2 LYS A 24 -13.338 -2.336 -15.069 1.00 0.00 H ATOM 354 HB3 LYS A 24 -13.215 -3.309 -16.528 1.00 0.00 H ATOM 355 HG2 LYS A 24 -15.430 -3.888 -16.496 1.00 0.00 H ATOM 356 HG3 LYS A 24 -15.574 -3.676 -14.749 1.00 0.00 H ATOM 357 HD2 LYS A 24 -16.563 -1.728 -15.246 1.00 0.00 H ATOM 358 HD3 LYS A 24 -14.932 -1.153 -15.598 1.00 0.00 H ATOM 359 HE2 LYS A 24 -15.445 -2.225 -17.956 1.00 0.00 H ATOM 360 HE3 LYS A 24 -17.114 -1.953 -17.458 1.00 0.00 H ATOM 361 HZ1 LYS A 24 -14.988 0.006 -18.001 1.00 0.00 H ATOM 362 HZ2 LYS A 24 -16.219 0.406 -16.904 1.00 0.00 H ATOM 363 HZ3 LYS A 24 -16.609 0.011 -18.505 1.00 0.00 H ATOM 364 N VAL A 25 -10.668 -4.436 -14.523 1.00 0.00 N ATOM 365 CA VAL A 25 -9.313 -4.846 -14.849 1.00 0.00 C ATOM 366 C VAL A 25 -9.021 -6.198 -14.204 1.00 0.00 C ATOM 367 O VAL A 25 -9.139 -6.349 -12.986 1.00 0.00 O ATOM 368 CB VAL A 25 -8.275 -3.809 -14.357 1.00 0.00 C ATOM 369 CG1 VAL A 25 -6.900 -4.098 -14.939 1.00 0.00 C ATOM 370 CG2 VAL A 25 -8.719 -2.392 -14.698 1.00 0.00 C ATOM 371 H VAL A 25 -10.818 -3.864 -13.740 1.00 0.00 H ATOM 372 HA VAL A 25 -9.234 -4.936 -15.923 1.00 0.00 H ATOM 373 HB VAL A 25 -8.205 -3.889 -13.283 1.00 0.00 H ATOM 374 HG11 VAL A 25 -6.918 -3.930 -16.006 1.00 0.00 H ATOM 375 HG12 VAL A 25 -6.170 -3.444 -14.484 1.00 0.00 H ATOM 376 HG13 VAL A 25 -6.635 -5.127 -14.742 1.00 0.00 H ATOM 377 HG21 VAL A 25 -9.575 -2.130 -14.096 1.00 0.00 H ATOM 378 HG22 VAL A 25 -7.912 -1.702 -14.496 1.00 0.00 H ATOM 379 HG23 VAL A 25 -8.985 -2.338 -15.744 1.00 0.00 H ATOM 380 N PRO A 26 -8.641 -7.203 -15.007 1.00 0.00 N ATOM 381 CA PRO A 26 -8.362 -8.554 -14.518 1.00 0.00 C ATOM 382 C PRO A 26 -6.980 -8.664 -13.876 1.00 0.00 C ATOM 383 O PRO A 26 -6.124 -9.432 -14.325 1.00 0.00 O ATOM 384 CB PRO A 26 -8.444 -9.426 -15.784 1.00 0.00 C ATOM 385 CG PRO A 26 -8.862 -8.511 -16.891 1.00 0.00 C ATOM 386 CD PRO A 26 -8.481 -7.125 -16.459 1.00 0.00 C ATOM 387 HA PRO A 26 -9.110 -8.874 -13.804 1.00 0.00 H ATOM 388 HB2 PRO A 26 -7.476 -9.862 -15.980 1.00 0.00 H ATOM 389 HB3 PRO A 26 -9.169 -10.212 -15.632 1.00 0.00 H ATOM 390 HG2 PRO A 26 -8.341 -8.774 -17.799 1.00 0.00 H ATOM 391 HG3 PRO A 26 -9.931 -8.576 -17.038 1.00 0.00 H ATOM 392 HD2 PRO A 26 -7.457 -6.908 -16.728 1.00 0.00 H ATOM 393 HD3 PRO A 26 -9.152 -6.395 -16.885 1.00 0.00 H ATOM 394 N GLY A 27 -6.773 -7.878 -12.837 1.00 0.00 N ATOM 395 CA GLY A 27 -5.536 -7.917 -12.091 1.00 0.00 C ATOM 396 C GLY A 27 -5.752 -7.416 -10.686 1.00 0.00 C ATOM 397 O GLY A 27 -4.990 -6.592 -10.180 1.00 0.00 O ATOM 398 H GLY A 27 -7.483 -7.254 -12.565 1.00 0.00 H ATOM 399 HA2 GLY A 27 -5.171 -8.933 -12.057 1.00 0.00 H ATOM 400 HA3 GLY A 27 -4.804 -7.291 -12.581 1.00 0.00 H ATOM 401 N VAL A 28 -6.786 -7.937 -10.045 1.00 0.00 N ATOM 402 CA VAL A 28 -7.241 -7.423 -8.763 1.00 0.00 C ATOM 403 C VAL A 28 -7.701 -8.569 -7.867 1.00 0.00 C ATOM 404 O VAL A 28 -8.559 -9.362 -8.249 1.00 0.00 O ATOM 405 CB VAL A 28 -8.406 -6.421 -8.963 1.00 0.00 C ATOM 406 CG1 VAL A 28 -9.184 -6.201 -7.671 1.00 0.00 C ATOM 407 CG2 VAL A 28 -7.890 -5.093 -9.497 1.00 0.00 C ATOM 408 H VAL A 28 -7.261 -8.702 -10.448 1.00 0.00 H ATOM 409 HA VAL A 28 -6.420 -6.906 -8.293 1.00 0.00 H ATOM 410 HB VAL A 28 -9.079 -6.837 -9.699 1.00 0.00 H ATOM 411 HG11 VAL A 28 -9.378 -7.154 -7.200 1.00 0.00 H ATOM 412 HG12 VAL A 28 -8.607 -5.579 -7.003 1.00 0.00 H ATOM 413 HG13 VAL A 28 -10.121 -5.715 -7.896 1.00 0.00 H ATOM 414 HG21 VAL A 28 -7.507 -4.501 -8.680 1.00 0.00 H ATOM 415 HG22 VAL A 28 -7.099 -5.277 -10.210 1.00 0.00 H ATOM 416 HG23 VAL A 28 -8.696 -4.562 -9.981 1.00 0.00 H ATOM 417 N GLN A 29 -7.106 -8.664 -6.685 1.00 0.00 N ATOM 418 CA GLN A 29 -7.465 -9.698 -5.723 1.00 0.00 C ATOM 419 C GLN A 29 -8.457 -9.146 -4.702 1.00 0.00 C ATOM 420 O GLN A 29 -9.332 -9.862 -4.213 1.00 0.00 O ATOM 421 CB GLN A 29 -6.207 -10.213 -5.021 1.00 0.00 C ATOM 422 CG GLN A 29 -6.460 -11.357 -4.053 1.00 0.00 C ATOM 423 CD GLN A 29 -5.622 -11.247 -2.794 1.00 0.00 C ATOM 424 OE1 GLN A 29 -6.130 -11.384 -1.683 1.00 0.00 O ATOM 425 NE2 GLN A 29 -4.333 -10.992 -2.959 1.00 0.00 N ATOM 426 H GLN A 29 -6.403 -8.019 -6.449 1.00 0.00 H ATOM 427 HA GLN A 29 -7.930 -10.511 -6.262 1.00 0.00 H ATOM 428 HB2 GLN A 29 -5.508 -10.554 -5.770 1.00 0.00 H ATOM 429 HB3 GLN A 29 -5.761 -9.399 -4.470 1.00 0.00 H ATOM 430 HG2 GLN A 29 -7.505 -11.352 -3.774 1.00 0.00 H ATOM 431 HG3 GLN A 29 -6.223 -12.288 -4.545 1.00 0.00 H ATOM 432 HE21 GLN A 29 -3.991 -10.887 -3.874 1.00 0.00 H ATOM 433 HE22 GLN A 29 -3.767 -10.916 -2.155 1.00 0.00 H ATOM 434 N SER A 30 -8.312 -7.866 -4.385 1.00 0.00 N ATOM 435 CA SER A 30 -9.210 -7.190 -3.457 1.00 0.00 C ATOM 436 C SER A 30 -9.241 -5.698 -3.761 1.00 0.00 C ATOM 437 O SER A 30 -8.227 -5.118 -4.147 1.00 0.00 O ATOM 438 CB SER A 30 -8.763 -7.409 -2.006 1.00 0.00 C ATOM 439 OG SER A 30 -8.380 -8.755 -1.774 1.00 0.00 O ATOM 440 H SER A 30 -7.576 -7.357 -4.785 1.00 0.00 H ATOM 441 HA SER A 30 -10.201 -7.599 -3.591 1.00 0.00 H ATOM 442 HB2 SER A 30 -7.920 -6.767 -1.793 1.00 0.00 H ATOM 443 HB3 SER A 30 -9.578 -7.162 -1.341 1.00 0.00 H ATOM 444 HG SER A 30 -8.775 -9.320 -2.451 1.00 0.00 H ATOM 445 N ALA A 31 -10.402 -5.087 -3.601 1.00 0.00 N ATOM 446 CA ALA A 31 -10.556 -3.661 -3.837 1.00 0.00 C ATOM 447 C ALA A 31 -11.389 -3.036 -2.727 1.00 0.00 C ATOM 448 O ALA A 31 -12.568 -2.728 -2.913 1.00 0.00 O ATOM 449 CB ALA A 31 -11.195 -3.412 -5.197 1.00 0.00 C ATOM 450 H ALA A 31 -11.183 -5.611 -3.307 1.00 0.00 H ATOM 451 HA ALA A 31 -9.573 -3.211 -3.835 1.00 0.00 H ATOM 452 HB1 ALA A 31 -12.000 -4.115 -5.351 1.00 0.00 H ATOM 453 HB2 ALA A 31 -11.585 -2.406 -5.232 1.00 0.00 H ATOM 454 HB3 ALA A 31 -10.453 -3.537 -5.973 1.00 0.00 H ATOM 455 N LEU A 32 -10.775 -2.859 -1.569 1.00 0.00 N ATOM 456 CA LEU A 32 -11.483 -2.354 -0.406 1.00 0.00 C ATOM 457 C LEU A 32 -11.475 -0.831 -0.391 1.00 0.00 C ATOM 458 O LEU A 32 -10.643 -0.198 0.266 1.00 0.00 O ATOM 459 CB LEU A 32 -10.864 -2.909 0.877 1.00 0.00 C ATOM 460 CG LEU A 32 -11.311 -4.327 1.239 1.00 0.00 C ATOM 461 CD1 LEU A 32 -10.116 -5.264 1.295 1.00 0.00 C ATOM 462 CD2 LEU A 32 -12.058 -4.329 2.564 1.00 0.00 C ATOM 463 H LEU A 32 -9.814 -3.055 -1.496 1.00 0.00 H ATOM 464 HA LEU A 32 -12.507 -2.690 -0.474 1.00 0.00 H ATOM 465 HB2 LEU A 32 -9.789 -2.907 0.765 1.00 0.00 H ATOM 466 HB3 LEU A 32 -11.126 -2.254 1.694 1.00 0.00 H ATOM 467 HG LEU A 32 -11.983 -4.690 0.476 1.00 0.00 H ATOM 468 HD11 LEU A 32 -10.420 -6.210 1.717 1.00 0.00 H ATOM 469 HD12 LEU A 32 -9.735 -5.420 0.296 1.00 0.00 H ATOM 470 HD13 LEU A 32 -9.344 -4.827 1.910 1.00 0.00 H ATOM 471 HD21 LEU A 32 -13.090 -4.601 2.395 1.00 0.00 H ATOM 472 HD22 LEU A 32 -11.601 -5.042 3.234 1.00 0.00 H ATOM 473 HD23 LEU A 32 -12.014 -3.342 3.003 1.00 0.00 H ATOM 474 N VAL A 33 -12.393 -0.249 -1.140 1.00 0.00 N ATOM 475 CA VAL A 33 -12.543 1.195 -1.179 1.00 0.00 C ATOM 476 C VAL A 33 -13.253 1.688 0.075 1.00 0.00 C ATOM 477 O VAL A 33 -14.281 1.148 0.476 1.00 0.00 O ATOM 478 CB VAL A 33 -13.323 1.665 -2.426 1.00 0.00 C ATOM 479 CG1 VAL A 33 -12.391 1.783 -3.621 1.00 0.00 C ATOM 480 CG2 VAL A 33 -14.476 0.720 -2.737 1.00 0.00 C ATOM 481 H VAL A 33 -12.989 -0.808 -1.682 1.00 0.00 H ATOM 482 HA VAL A 33 -11.555 1.630 -1.212 1.00 0.00 H ATOM 483 HB VAL A 33 -13.733 2.644 -2.221 1.00 0.00 H ATOM 484 HG11 VAL A 33 -12.816 1.256 -4.464 1.00 0.00 H ATOM 485 HG12 VAL A 33 -12.263 2.825 -3.877 1.00 0.00 H ATOM 486 HG13 VAL A 33 -11.433 1.352 -3.375 1.00 0.00 H ATOM 487 HG21 VAL A 33 -14.633 0.685 -3.806 1.00 0.00 H ATOM 488 HG22 VAL A 33 -14.238 -0.268 -2.374 1.00 0.00 H ATOM 489 HG23 VAL A 33 -15.373 1.076 -2.252 1.00 0.00 H ATOM 490 N SER A 34 -12.684 2.701 0.699 1.00 0.00 N ATOM 491 CA SER A 34 -13.248 3.270 1.908 1.00 0.00 C ATOM 492 C SER A 34 -13.612 4.730 1.667 1.00 0.00 C ATOM 493 O SER A 34 -12.788 5.624 1.866 1.00 0.00 O ATOM 494 CB SER A 34 -12.243 3.142 3.054 1.00 0.00 C ATOM 495 OG SER A 34 -11.162 2.300 2.680 1.00 0.00 O ATOM 496 H SER A 34 -11.861 3.092 0.328 1.00 0.00 H ATOM 497 HA SER A 34 -14.144 2.718 2.155 1.00 0.00 H ATOM 498 HB2 SER A 34 -11.855 4.120 3.304 1.00 0.00 H ATOM 499 HB3 SER A 34 -12.734 2.716 3.917 1.00 0.00 H ATOM 500 HG SER A 34 -11.455 1.704 1.978 1.00 0.00 H ATOM 501 N TYR A 35 -14.847 4.954 1.228 1.00 0.00 N ATOM 502 CA TYR A 35 -15.311 6.288 0.833 1.00 0.00 C ATOM 503 C TYR A 35 -15.122 7.332 1.944 1.00 0.00 C ATOM 504 O TYR A 35 -14.466 8.349 1.718 1.00 0.00 O ATOM 505 CB TYR A 35 -16.781 6.264 0.378 1.00 0.00 C ATOM 506 CG TYR A 35 -17.372 4.879 0.203 1.00 0.00 C ATOM 507 CD1 TYR A 35 -16.985 4.063 -0.853 1.00 0.00 C ATOM 508 CD2 TYR A 35 -18.296 4.381 1.110 1.00 0.00 C ATOM 509 CE1 TYR A 35 -17.504 2.790 -0.996 1.00 0.00 C ATOM 510 CE2 TYR A 35 -18.824 3.114 0.971 1.00 0.00 C ATOM 511 CZ TYR A 35 -18.489 2.359 -0.157 1.00 0.00 C ATOM 512 OH TYR A 35 -18.934 1.049 -0.210 1.00 0.00 O ATOM 513 H TYR A 35 -15.469 4.198 1.161 1.00 0.00 H ATOM 514 HA TYR A 35 -14.705 6.591 -0.010 1.00 0.00 H ATOM 515 HB2 TYR A 35 -17.385 6.794 1.100 1.00 0.00 H ATOM 516 HB3 TYR A 35 -16.856 6.773 -0.572 1.00 0.00 H ATOM 517 HD1 TYR A 35 -16.267 4.435 -1.569 1.00 0.00 H ATOM 518 HD2 TYR A 35 -18.609 5.007 1.935 1.00 0.00 H ATOM 519 HE1 TYR A 35 -17.192 2.171 -1.823 1.00 0.00 H ATOM 520 HE2 TYR A 35 -19.544 2.748 1.688 1.00 0.00 H ATOM 521 HH TYR A 35 -18.734 0.545 0.597 1.00 0.00 H ATOM 522 N PRO A 36 -15.662 7.103 3.165 1.00 0.00 N ATOM 523 CA PRO A 36 -15.550 8.079 4.260 1.00 0.00 C ATOM 524 C PRO A 36 -14.105 8.303 4.701 1.00 0.00 C ATOM 525 O PRO A 36 -13.778 9.321 5.312 1.00 0.00 O ATOM 526 CB PRO A 36 -16.360 7.447 5.398 1.00 0.00 C ATOM 527 CG PRO A 36 -16.400 5.996 5.081 1.00 0.00 C ATOM 528 CD PRO A 36 -16.417 5.907 3.584 1.00 0.00 C ATOM 529 HA PRO A 36 -15.989 9.026 3.988 1.00 0.00 H ATOM 530 HB2 PRO A 36 -15.866 7.632 6.340 1.00 0.00 H ATOM 531 HB3 PRO A 36 -17.353 7.874 5.417 1.00 0.00 H ATOM 532 HG2 PRO A 36 -15.522 5.511 5.477 1.00 0.00 H ATOM 533 HG3 PRO A 36 -17.294 5.553 5.492 1.00 0.00 H ATOM 534 HD2 PRO A 36 -15.923 5.005 3.255 1.00 0.00 H ATOM 535 HD3 PRO A 36 -17.432 5.942 3.212 1.00 0.00 H ATOM 536 N LYS A 37 -13.241 7.346 4.386 1.00 0.00 N ATOM 537 CA LYS A 37 -11.843 7.423 4.780 1.00 0.00 C ATOM 538 C LYS A 37 -10.980 7.998 3.661 1.00 0.00 C ATOM 539 O LYS A 37 -9.802 8.296 3.868 1.00 0.00 O ATOM 540 CB LYS A 37 -11.331 6.042 5.188 1.00 0.00 C ATOM 541 CG LYS A 37 -12.008 5.489 6.432 1.00 0.00 C ATOM 542 CD LYS A 37 -11.048 4.662 7.270 1.00 0.00 C ATOM 543 CE LYS A 37 -10.535 5.447 8.470 1.00 0.00 C ATOM 544 NZ LYS A 37 -9.959 4.553 9.511 1.00 0.00 N ATOM 545 H LYS A 37 -13.552 6.573 3.871 1.00 0.00 H ATOM 546 HA LYS A 37 -11.780 8.079 5.633 1.00 0.00 H ATOM 547 HB2 LYS A 37 -11.501 5.354 4.376 1.00 0.00 H ATOM 548 HB3 LYS A 37 -10.271 6.103 5.380 1.00 0.00 H ATOM 549 HG2 LYS A 37 -12.371 6.312 7.027 1.00 0.00 H ATOM 550 HG3 LYS A 37 -12.836 4.866 6.131 1.00 0.00 H ATOM 551 HD2 LYS A 37 -11.561 3.779 7.621 1.00 0.00 H ATOM 552 HD3 LYS A 37 -10.208 4.371 6.655 1.00 0.00 H ATOM 553 HE2 LYS A 37 -9.773 6.133 8.133 1.00 0.00 H ATOM 554 HE3 LYS A 37 -11.356 6.005 8.898 1.00 0.00 H ATOM 555 HZ1 LYS A 37 -9.226 3.938 9.092 1.00 0.00 H ATOM 556 HZ2 LYS A 37 -10.706 3.954 9.922 1.00 0.00 H ATOM 557 HZ3 LYS A 37 -9.527 5.120 10.274 1.00 0.00 H ATOM 558 N GLY A 38 -11.571 8.153 2.478 1.00 0.00 N ATOM 559 CA GLY A 38 -10.835 8.664 1.333 1.00 0.00 C ATOM 560 C GLY A 38 -9.760 7.702 0.870 1.00 0.00 C ATOM 561 O GLY A 38 -8.765 8.104 0.258 1.00 0.00 O ATOM 562 H GLY A 38 -12.523 7.926 2.382 1.00 0.00 H ATOM 563 HA2 GLY A 38 -11.527 8.834 0.519 1.00 0.00 H ATOM 564 HA3 GLY A 38 -10.374 9.601 1.603 1.00 0.00 H ATOM 565 N THR A 39 -9.966 6.426 1.149 1.00 0.00 N ATOM 566 CA THR A 39 -8.960 5.419 0.875 1.00 0.00 C ATOM 567 C THR A 39 -9.424 4.414 -0.166 1.00 0.00 C ATOM 568 O THR A 39 -10.611 4.118 -0.288 1.00 0.00 O ATOM 569 CB THR A 39 -8.588 4.649 2.151 1.00 0.00 C ATOM 570 OG1 THR A 39 -8.683 5.513 3.291 1.00 0.00 O ATOM 571 CG2 THR A 39 -7.184 4.075 2.053 1.00 0.00 C ATOM 572 H THR A 39 -10.829 6.152 1.531 1.00 0.00 H ATOM 573 HA THR A 39 -8.075 5.919 0.512 1.00 0.00 H ATOM 574 HB THR A 39 -9.284 3.832 2.267 1.00 0.00 H ATOM 575 HG1 THR A 39 -8.834 6.419 2.995 1.00 0.00 H ATOM 576 HG21 THR A 39 -7.171 3.276 1.327 1.00 0.00 H ATOM 577 HG22 THR A 39 -6.885 3.690 3.018 1.00 0.00 H ATOM 578 HG23 THR A 39 -6.499 4.851 1.747 1.00 0.00 H ATOM 579 N ALA A 40 -8.466 3.899 -0.909 1.00 0.00 N ATOM 580 CA ALA A 40 -8.693 2.794 -1.812 1.00 0.00 C ATOM 581 C ALA A 40 -7.632 1.733 -1.561 1.00 0.00 C ATOM 582 O ALA A 40 -6.488 1.859 -2.010 1.00 0.00 O ATOM 583 CB ALA A 40 -8.670 3.260 -3.259 1.00 0.00 C ATOM 584 H ALA A 40 -7.564 4.278 -0.847 1.00 0.00 H ATOM 585 HA ALA A 40 -9.668 2.379 -1.597 1.00 0.00 H ATOM 586 HB1 ALA A 40 -9.132 2.510 -3.886 1.00 0.00 H ATOM 587 HB2 ALA A 40 -9.215 4.189 -3.349 1.00 0.00 H ATOM 588 HB3 ALA A 40 -7.648 3.411 -3.573 1.00 0.00 H ATOM 589 N GLN A 41 -8.005 0.720 -0.795 1.00 0.00 N ATOM 590 CA GLN A 41 -7.089 -0.352 -0.446 1.00 0.00 C ATOM 591 C GLN A 41 -7.213 -1.482 -1.456 1.00 0.00 C ATOM 592 O GLN A 41 -8.014 -2.404 -1.287 1.00 0.00 O ATOM 593 CB GLN A 41 -7.380 -0.861 0.966 1.00 0.00 C ATOM 594 CG GLN A 41 -6.140 -1.287 1.729 1.00 0.00 C ATOM 595 CD GLN A 41 -6.175 -2.750 2.112 1.00 0.00 C ATOM 596 OE1 GLN A 41 -7.232 -3.295 2.429 1.00 0.00 O ATOM 597 NE2 GLN A 41 -5.022 -3.397 2.088 1.00 0.00 N ATOM 598 H GLN A 41 -8.927 0.684 -0.459 1.00 0.00 H ATOM 599 HA GLN A 41 -6.084 0.042 -0.484 1.00 0.00 H ATOM 600 HB2 GLN A 41 -7.868 -0.076 1.525 1.00 0.00 H ATOM 601 HB3 GLN A 41 -8.044 -1.709 0.899 1.00 0.00 H ATOM 602 HG2 GLN A 41 -5.271 -1.112 1.112 1.00 0.00 H ATOM 603 HG3 GLN A 41 -6.065 -0.696 2.631 1.00 0.00 H ATOM 604 HE21 GLN A 41 -4.218 -2.900 1.830 1.00 0.00 H ATOM 605 HE22 GLN A 41 -5.020 -4.353 2.331 1.00 0.00 H ATOM 606 N LEU A 42 -6.432 -1.394 -2.515 1.00 0.00 N ATOM 607 CA LEU A 42 -6.516 -2.355 -3.597 1.00 0.00 C ATOM 608 C LEU A 42 -5.341 -3.318 -3.579 1.00 0.00 C ATOM 609 O LEU A 42 -4.193 -2.926 -3.781 1.00 0.00 O ATOM 610 CB LEU A 42 -6.586 -1.634 -4.940 1.00 0.00 C ATOM 611 CG LEU A 42 -7.994 -1.504 -5.517 1.00 0.00 C ATOM 612 CD1 LEU A 42 -8.499 -0.077 -5.375 1.00 0.00 C ATOM 613 CD2 LEU A 42 -8.015 -1.940 -6.973 1.00 0.00 C ATOM 614 H LEU A 42 -5.778 -0.666 -2.571 1.00 0.00 H ATOM 615 HA LEU A 42 -7.427 -2.920 -3.460 1.00 0.00 H ATOM 616 HB2 LEU A 42 -6.173 -0.643 -4.813 1.00 0.00 H ATOM 617 HB3 LEU A 42 -5.976 -2.173 -5.650 1.00 0.00 H ATOM 618 HG LEU A 42 -8.661 -2.149 -4.964 1.00 0.00 H ATOM 619 HD11 LEU A 42 -8.977 0.041 -4.413 1.00 0.00 H ATOM 620 HD12 LEU A 42 -7.669 0.609 -5.449 1.00 0.00 H ATOM 621 HD13 LEU A 42 -9.212 0.133 -6.159 1.00 0.00 H ATOM 622 HD21 LEU A 42 -8.780 -1.390 -7.501 1.00 0.00 H ATOM 623 HD22 LEU A 42 -7.054 -1.742 -7.424 1.00 0.00 H ATOM 624 HD23 LEU A 42 -8.228 -2.997 -7.029 1.00 0.00 H ATOM 625 N ALA A 43 -5.650 -4.578 -3.338 1.00 0.00 N ATOM 626 CA ALA A 43 -4.671 -5.637 -3.392 1.00 0.00 C ATOM 627 C ALA A 43 -4.677 -6.220 -4.789 1.00 0.00 C ATOM 628 O ALA A 43 -5.401 -7.172 -5.087 1.00 0.00 O ATOM 629 CB ALA A 43 -4.973 -6.704 -2.352 1.00 0.00 C ATOM 630 H ALA A 43 -6.577 -4.807 -3.152 1.00 0.00 H ATOM 631 HA ALA A 43 -3.697 -5.213 -3.186 1.00 0.00 H ATOM 632 HB1 ALA A 43 -5.033 -7.668 -2.834 1.00 0.00 H ATOM 633 HB2 ALA A 43 -4.186 -6.720 -1.613 1.00 0.00 H ATOM 634 HB3 ALA A 43 -5.915 -6.482 -1.871 1.00 0.00 H ATOM 635 N ILE A 44 -3.900 -5.609 -5.651 1.00 0.00 N ATOM 636 CA ILE A 44 -3.869 -5.983 -7.054 1.00 0.00 C ATOM 637 C ILE A 44 -2.958 -7.178 -7.298 1.00 0.00 C ATOM 638 O ILE A 44 -2.055 -7.468 -6.511 1.00 0.00 O ATOM 639 CB ILE A 44 -3.412 -4.811 -7.947 1.00 0.00 C ATOM 640 CG1 ILE A 44 -2.151 -4.155 -7.379 1.00 0.00 C ATOM 641 CG2 ILE A 44 -4.529 -3.791 -8.089 1.00 0.00 C ATOM 642 CD1 ILE A 44 -1.025 -4.032 -8.384 1.00 0.00 C ATOM 643 H ILE A 44 -3.347 -4.866 -5.337 1.00 0.00 H ATOM 644 HA ILE A 44 -4.875 -6.251 -7.342 1.00 0.00 H ATOM 645 HB ILE A 44 -3.193 -5.204 -8.930 1.00 0.00 H ATOM 646 HG12 ILE A 44 -2.393 -3.162 -7.030 1.00 0.00 H ATOM 647 HG13 ILE A 44 -1.791 -4.746 -6.548 1.00 0.00 H ATOM 648 HG21 ILE A 44 -5.346 -4.226 -8.644 1.00 0.00 H ATOM 649 HG22 ILE A 44 -4.875 -3.497 -7.109 1.00 0.00 H ATOM 650 HG23 ILE A 44 -4.159 -2.922 -8.617 1.00 0.00 H ATOM 651 HD11 ILE A 44 -1.427 -3.727 -9.339 1.00 0.00 H ATOM 652 HD12 ILE A 44 -0.316 -3.294 -8.039 1.00 0.00 H ATOM 653 HD13 ILE A 44 -0.529 -4.986 -8.489 1.00 0.00 H ATOM 654 N VAL A 45 -3.236 -7.882 -8.381 1.00 0.00 N ATOM 655 CA VAL A 45 -2.459 -9.039 -8.786 1.00 0.00 C ATOM 656 C VAL A 45 -1.141 -8.600 -9.424 1.00 0.00 C ATOM 657 O VAL A 45 -1.130 -7.698 -10.269 1.00 0.00 O ATOM 658 CB VAL A 45 -3.269 -9.911 -9.770 1.00 0.00 C ATOM 659 CG1 VAL A 45 -2.377 -10.872 -10.538 1.00 0.00 C ATOM 660 CG2 VAL A 45 -4.360 -10.669 -9.030 1.00 0.00 C ATOM 661 H VAL A 45 -3.986 -7.596 -8.948 1.00 0.00 H ATOM 662 HA VAL A 45 -2.251 -9.626 -7.912 1.00 0.00 H ATOM 663 HB VAL A 45 -3.741 -9.256 -10.478 1.00 0.00 H ATOM 664 HG11 VAL A 45 -2.245 -10.514 -11.549 1.00 0.00 H ATOM 665 HG12 VAL A 45 -1.415 -10.938 -10.052 1.00 0.00 H ATOM 666 HG13 VAL A 45 -2.836 -11.850 -10.559 1.00 0.00 H ATOM 667 HG21 VAL A 45 -4.979 -11.196 -9.741 1.00 0.00 H ATOM 668 HG22 VAL A 45 -3.908 -11.377 -8.352 1.00 0.00 H ATOM 669 HG23 VAL A 45 -4.967 -9.973 -8.471 1.00 0.00 H ATOM 670 N PRO A 46 -0.013 -9.205 -9.007 1.00 0.00 N ATOM 671 CA PRO A 46 1.298 -8.933 -9.605 1.00 0.00 C ATOM 672 C PRO A 46 1.268 -9.086 -11.123 1.00 0.00 C ATOM 673 O PRO A 46 0.772 -10.085 -11.651 1.00 0.00 O ATOM 674 CB PRO A 46 2.207 -9.983 -8.965 1.00 0.00 C ATOM 675 CG PRO A 46 1.555 -10.295 -7.665 1.00 0.00 C ATOM 676 CD PRO A 46 0.076 -10.185 -7.910 1.00 0.00 C ATOM 677 HA PRO A 46 1.650 -7.943 -9.351 1.00 0.00 H ATOM 678 HB2 PRO A 46 2.261 -10.852 -9.603 1.00 0.00 H ATOM 679 HB3 PRO A 46 3.194 -9.572 -8.822 1.00 0.00 H ATOM 680 HG2 PRO A 46 1.811 -11.298 -7.355 1.00 0.00 H ATOM 681 HG3 PRO A 46 1.864 -9.580 -6.918 1.00 0.00 H ATOM 682 HD2 PRO A 46 -0.331 -11.139 -8.212 1.00 0.00 H ATOM 683 HD3 PRO A 46 -0.428 -9.820 -7.027 1.00 0.00 H ATOM 684 N GLY A 47 1.814 -8.101 -11.811 1.00 0.00 N ATOM 685 CA GLY A 47 1.679 -8.019 -13.251 1.00 0.00 C ATOM 686 C GLY A 47 1.061 -6.695 -13.628 1.00 0.00 C ATOM 687 O GLY A 47 1.423 -6.076 -14.632 1.00 0.00 O ATOM 688 H GLY A 47 2.332 -7.412 -11.335 1.00 0.00 H ATOM 689 HA2 GLY A 47 2.654 -8.106 -13.709 1.00 0.00 H ATOM 690 HA3 GLY A 47 1.044 -8.820 -13.600 1.00 0.00 H ATOM 691 N THR A 48 0.124 -6.263 -12.801 1.00 0.00 N ATOM 692 CA THR A 48 -0.439 -4.933 -12.895 1.00 0.00 C ATOM 693 C THR A 48 0.482 -3.940 -12.215 1.00 0.00 C ATOM 694 O THR A 48 1.519 -4.319 -11.669 1.00 0.00 O ATOM 695 CB THR A 48 -1.840 -4.889 -12.254 1.00 0.00 C ATOM 696 OG1 THR A 48 -2.373 -6.220 -12.168 1.00 0.00 O ATOM 697 CG2 THR A 48 -2.787 -4.014 -13.063 1.00 0.00 C ATOM 698 H THR A 48 -0.202 -6.865 -12.099 1.00 0.00 H ATOM 699 HA THR A 48 -0.519 -4.661 -13.928 1.00 0.00 H ATOM 700 HB THR A 48 -1.752 -4.478 -11.257 1.00 0.00 H ATOM 701 HG1 THR A 48 -2.100 -6.626 -11.332 1.00 0.00 H ATOM 702 HG21 THR A 48 -3.238 -4.600 -13.850 1.00 0.00 H ATOM 703 HG22 THR A 48 -2.237 -3.192 -13.497 1.00 0.00 H ATOM 704 HG23 THR A 48 -3.561 -3.626 -12.416 1.00 0.00 H ATOM 705 N SER A 49 0.119 -2.675 -12.250 1.00 0.00 N ATOM 706 CA SER A 49 0.945 -1.650 -11.664 1.00 0.00 C ATOM 707 C SER A 49 0.087 -0.484 -11.208 1.00 0.00 C ATOM 708 O SER A 49 -0.910 -0.158 -11.850 1.00 0.00 O ATOM 709 CB SER A 49 2.009 -1.182 -12.665 1.00 0.00 C ATOM 710 OG SER A 49 2.835 -2.265 -13.068 1.00 0.00 O ATOM 711 H SER A 49 -0.720 -2.423 -12.689 1.00 0.00 H ATOM 712 HA SER A 49 1.429 -2.083 -10.816 1.00 0.00 H ATOM 713 HB2 SER A 49 1.522 -0.770 -13.537 1.00 0.00 H ATOM 714 HB3 SER A 49 2.628 -0.426 -12.205 1.00 0.00 H ATOM 715 HG SER A 49 2.546 -3.069 -12.615 1.00 0.00 H ATOM 716 N PRO A 50 0.447 0.139 -10.075 1.00 0.00 N ATOM 717 CA PRO A 50 -0.326 1.240 -9.496 1.00 0.00 C ATOM 718 C PRO A 50 -0.510 2.398 -10.460 1.00 0.00 C ATOM 719 O PRO A 50 -1.538 3.071 -10.434 1.00 0.00 O ATOM 720 CB PRO A 50 0.500 1.671 -8.279 1.00 0.00 C ATOM 721 CG PRO A 50 1.344 0.489 -7.949 1.00 0.00 C ATOM 722 CD PRO A 50 1.628 -0.194 -9.257 1.00 0.00 C ATOM 723 HA PRO A 50 -1.296 0.900 -9.178 1.00 0.00 H ATOM 724 HB2 PRO A 50 1.104 2.530 -8.535 1.00 0.00 H ATOM 725 HB3 PRO A 50 -0.163 1.922 -7.463 1.00 0.00 H ATOM 726 HG2 PRO A 50 2.264 0.813 -7.486 1.00 0.00 H ATOM 727 HG3 PRO A 50 0.805 -0.176 -7.290 1.00 0.00 H ATOM 728 HD2 PRO A 50 2.531 0.201 -9.701 1.00 0.00 H ATOM 729 HD3 PRO A 50 1.710 -1.261 -9.117 1.00 0.00 H ATOM 730 N ASP A 51 0.478 2.602 -11.322 1.00 0.00 N ATOM 731 CA ASP A 51 0.404 3.643 -12.345 1.00 0.00 C ATOM 732 C ASP A 51 -0.814 3.426 -13.229 1.00 0.00 C ATOM 733 O ASP A 51 -1.433 4.377 -13.695 1.00 0.00 O ATOM 734 CB ASP A 51 1.678 3.645 -13.201 1.00 0.00 C ATOM 735 CG ASP A 51 1.554 4.516 -14.438 1.00 0.00 C ATOM 736 OD1 ASP A 51 1.459 5.755 -14.294 1.00 0.00 O ATOM 737 OD2 ASP A 51 1.541 3.968 -15.558 1.00 0.00 O ATOM 738 H ASP A 51 1.284 2.039 -11.265 1.00 0.00 H ATOM 739 HA ASP A 51 0.306 4.599 -11.848 1.00 0.00 H ATOM 740 HB2 ASP A 51 2.502 4.014 -12.608 1.00 0.00 H ATOM 741 HB3 ASP A 51 1.892 2.634 -13.515 1.00 0.00 H ATOM 742 N ALA A 52 -1.179 2.166 -13.414 1.00 0.00 N ATOM 743 CA ALA A 52 -2.299 1.820 -14.273 1.00 0.00 C ATOM 744 C ALA A 52 -3.614 2.105 -13.565 1.00 0.00 C ATOM 745 O ALA A 52 -4.611 2.455 -14.193 1.00 0.00 O ATOM 746 CB ALA A 52 -2.221 0.359 -14.691 1.00 0.00 C ATOM 747 H ALA A 52 -0.712 1.455 -12.919 1.00 0.00 H ATOM 748 HA ALA A 52 -2.239 2.429 -15.163 1.00 0.00 H ATOM 749 HB1 ALA A 52 -1.187 0.075 -14.821 1.00 0.00 H ATOM 750 HB2 ALA A 52 -2.670 -0.259 -13.926 1.00 0.00 H ATOM 751 HB3 ALA A 52 -2.751 0.223 -15.622 1.00 0.00 H ATOM 752 N LEU A 53 -3.593 1.975 -12.247 1.00 0.00 N ATOM 753 CA LEU A 53 -4.787 2.158 -11.437 1.00 0.00 C ATOM 754 C LEU A 53 -5.042 3.638 -11.211 1.00 0.00 C ATOM 755 O LEU A 53 -6.155 4.124 -11.410 1.00 0.00 O ATOM 756 CB LEU A 53 -4.639 1.439 -10.102 1.00 0.00 C ATOM 757 CG LEU A 53 -4.567 -0.082 -10.199 1.00 0.00 C ATOM 758 CD1 LEU A 53 -3.363 -0.606 -9.435 1.00 0.00 C ATOM 759 CD2 LEU A 53 -5.845 -0.711 -9.674 1.00 0.00 C ATOM 760 H LEU A 53 -2.742 1.781 -11.804 1.00 0.00 H ATOM 761 HA LEU A 53 -5.618 1.730 -11.972 1.00 0.00 H ATOM 762 HB2 LEU A 53 -3.739 1.793 -9.631 1.00 0.00 H ATOM 763 HB3 LEU A 53 -5.481 1.700 -9.480 1.00 0.00 H ATOM 764 HG LEU A 53 -4.458 -0.361 -11.237 1.00 0.00 H ATOM 765 HD11 LEU A 53 -2.523 -0.699 -10.108 1.00 0.00 H ATOM 766 HD12 LEU A 53 -3.112 0.082 -8.642 1.00 0.00 H ATOM 767 HD13 LEU A 53 -3.595 -1.573 -9.013 1.00 0.00 H ATOM 768 HD21 LEU A 53 -5.634 -1.707 -9.316 1.00 0.00 H ATOM 769 HD22 LEU A 53 -6.234 -0.110 -8.865 1.00 0.00 H ATOM 770 HD23 LEU A 53 -6.574 -0.760 -10.469 1.00 0.00 H ATOM 771 N THR A 54 -3.995 4.350 -10.810 1.00 0.00 N ATOM 772 CA THR A 54 -4.062 5.790 -10.645 1.00 0.00 C ATOM 773 C THR A 54 -4.548 6.441 -11.940 1.00 0.00 C ATOM 774 O THR A 54 -5.453 7.278 -11.933 1.00 0.00 O ATOM 775 CB THR A 54 -2.681 6.363 -10.267 1.00 0.00 C ATOM 776 OG1 THR A 54 -2.082 5.555 -9.247 1.00 0.00 O ATOM 777 CG2 THR A 54 -2.797 7.796 -9.776 1.00 0.00 C ATOM 778 H THR A 54 -3.148 3.889 -10.617 1.00 0.00 H ATOM 779 HA THR A 54 -4.755 6.010 -9.843 1.00 0.00 H ATOM 780 HB THR A 54 -2.049 6.347 -11.143 1.00 0.00 H ATOM 781 HG1 THR A 54 -1.148 5.416 -9.460 1.00 0.00 H ATOM 782 HG21 THR A 54 -2.940 7.800 -8.705 1.00 0.00 H ATOM 783 HG22 THR A 54 -3.639 8.274 -10.254 1.00 0.00 H ATOM 784 HG23 THR A 54 -1.891 8.334 -10.020 1.00 0.00 H ATOM 785 N ALA A 55 -3.956 6.013 -13.053 1.00 0.00 N ATOM 786 CA ALA A 55 -4.333 6.507 -14.372 1.00 0.00 C ATOM 787 C ALA A 55 -5.749 6.080 -14.731 1.00 0.00 C ATOM 788 O ALA A 55 -6.488 6.833 -15.358 1.00 0.00 O ATOM 789 CB ALA A 55 -3.354 6.024 -15.430 1.00 0.00 C ATOM 790 H ALA A 55 -3.244 5.344 -12.982 1.00 0.00 H ATOM 791 HA ALA A 55 -4.291 7.586 -14.346 1.00 0.00 H ATOM 792 HB1 ALA A 55 -3.104 6.842 -16.089 1.00 0.00 H ATOM 793 HB2 ALA A 55 -2.458 5.660 -14.952 1.00 0.00 H ATOM 794 HB3 ALA A 55 -3.806 5.227 -16.002 1.00 0.00 H ATOM 795 N ALA A 56 -6.125 4.865 -14.339 1.00 0.00 N ATOM 796 CA ALA A 56 -7.476 4.375 -14.583 1.00 0.00 C ATOM 797 C ALA A 56 -8.499 5.259 -13.886 1.00 0.00 C ATOM 798 O ALA A 56 -9.548 5.561 -14.442 1.00 0.00 O ATOM 799 CB ALA A 56 -7.626 2.932 -14.122 1.00 0.00 C ATOM 800 H ALA A 56 -5.476 4.283 -13.883 1.00 0.00 H ATOM 801 HA ALA A 56 -7.656 4.409 -15.649 1.00 0.00 H ATOM 802 HB1 ALA A 56 -7.953 2.915 -13.093 1.00 0.00 H ATOM 803 HB2 ALA A 56 -8.356 2.430 -14.740 1.00 0.00 H ATOM 804 HB3 ALA A 56 -6.674 2.428 -14.205 1.00 0.00 H ATOM 805 N VAL A 57 -8.175 5.685 -12.674 1.00 0.00 N ATOM 806 CA VAL A 57 -9.057 6.549 -11.907 1.00 0.00 C ATOM 807 C VAL A 57 -9.033 7.967 -12.467 1.00 0.00 C ATOM 808 O VAL A 57 -10.075 8.618 -12.570 1.00 0.00 O ATOM 809 CB VAL A 57 -8.671 6.584 -10.412 1.00 0.00 C ATOM 810 CG1 VAL A 57 -9.669 7.417 -9.621 1.00 0.00 C ATOM 811 CG2 VAL A 57 -8.590 5.176 -9.842 1.00 0.00 C ATOM 812 H VAL A 57 -7.319 5.411 -12.287 1.00 0.00 H ATOM 813 HA VAL A 57 -10.061 6.157 -11.991 1.00 0.00 H ATOM 814 HB VAL A 57 -7.698 7.045 -10.320 1.00 0.00 H ATOM 815 HG11 VAL A 57 -9.199 7.782 -8.718 1.00 0.00 H ATOM 816 HG12 VAL A 57 -9.994 8.253 -10.221 1.00 0.00 H ATOM 817 HG13 VAL A 57 -10.522 6.807 -9.363 1.00 0.00 H ATOM 818 HG21 VAL A 57 -7.556 4.912 -9.675 1.00 0.00 H ATOM 819 HG22 VAL A 57 -9.126 5.135 -8.906 1.00 0.00 H ATOM 820 HG23 VAL A 57 -9.030 4.479 -10.539 1.00 0.00 H ATOM 821 N ALA A 58 -7.845 8.437 -12.838 1.00 0.00 N ATOM 822 CA ALA A 58 -7.707 9.770 -13.416 1.00 0.00 C ATOM 823 C ALA A 58 -8.441 9.849 -14.752 1.00 0.00 C ATOM 824 O ALA A 58 -9.166 10.806 -15.025 1.00 0.00 O ATOM 825 CB ALA A 58 -6.238 10.126 -13.590 1.00 0.00 C ATOM 826 H ALA A 58 -7.037 7.873 -12.721 1.00 0.00 H ATOM 827 HA ALA A 58 -8.148 10.480 -12.730 1.00 0.00 H ATOM 828 HB1 ALA A 58 -6.147 11.178 -13.816 1.00 0.00 H ATOM 829 HB2 ALA A 58 -5.702 9.906 -12.678 1.00 0.00 H ATOM 830 HB3 ALA A 58 -5.823 9.546 -14.400 1.00 0.00 H ATOM 831 N GLY A 59 -8.263 8.815 -15.567 1.00 0.00 N ATOM 832 CA GLY A 59 -8.917 8.753 -16.860 1.00 0.00 C ATOM 833 C GLY A 59 -10.380 8.375 -16.755 1.00 0.00 C ATOM 834 O GLY A 59 -11.126 8.488 -17.729 1.00 0.00 O ATOM 835 H GLY A 59 -7.662 8.086 -15.293 1.00 0.00 H ATOM 836 HA2 GLY A 59 -8.841 9.719 -17.335 1.00 0.00 H ATOM 837 HA3 GLY A 59 -8.410 8.022 -17.472 1.00 0.00 H ATOM 838 N LEU A 60 -10.794 7.911 -15.583 1.00 0.00 N ATOM 839 CA LEU A 60 -12.204 7.615 -15.335 1.00 0.00 C ATOM 840 C LEU A 60 -12.990 8.894 -15.062 1.00 0.00 C ATOM 841 O LEU A 60 -14.197 8.853 -14.830 1.00 0.00 O ATOM 842 CB LEU A 60 -12.359 6.653 -14.160 1.00 0.00 C ATOM 843 CG LEU A 60 -13.058 5.332 -14.482 1.00 0.00 C ATOM 844 CD1 LEU A 60 -14.566 5.518 -14.523 1.00 0.00 C ATOM 845 CD2 LEU A 60 -12.555 4.755 -15.797 1.00 0.00 C ATOM 846 H LEU A 60 -10.131 7.731 -14.873 1.00 0.00 H ATOM 847 HA LEU A 60 -12.604 7.145 -16.218 1.00 0.00 H ATOM 848 HB2 LEU A 60 -11.376 6.432 -13.769 1.00 0.00 H ATOM 849 HB3 LEU A 60 -12.926 7.150 -13.395 1.00 0.00 H ATOM 850 HG LEU A 60 -12.833 4.628 -13.701 1.00 0.00 H ATOM 851 HD11 LEU A 60 -15.042 4.696 -14.008 1.00 0.00 H ATOM 852 HD12 LEU A 60 -14.828 6.446 -14.037 1.00 0.00 H ATOM 853 HD13 LEU A 60 -14.899 5.541 -15.550 1.00 0.00 H ATOM 854 HD21 LEU A 60 -11.602 4.276 -15.637 1.00 0.00 H ATOM 855 HD22 LEU A 60 -13.266 4.031 -16.168 1.00 0.00 H ATOM 856 HD23 LEU A 60 -12.441 5.551 -16.520 1.00 0.00 H ATOM 857 N GLY A 61 -12.298 10.025 -15.079 1.00 0.00 N ATOM 858 CA GLY A 61 -12.948 11.300 -14.843 1.00 0.00 C ATOM 859 C GLY A 61 -12.751 11.773 -13.421 1.00 0.00 C ATOM 860 O GLY A 61 -13.102 12.901 -13.071 1.00 0.00 O ATOM 861 H GLY A 61 -11.332 9.995 -15.248 1.00 0.00 H ATOM 862 HA2 GLY A 61 -12.534 12.035 -15.517 1.00 0.00 H ATOM 863 HA3 GLY A 61 -14.006 11.199 -15.038 1.00 0.00 H ATOM 864 N TYR A 62 -12.186 10.905 -12.600 1.00 0.00 N ATOM 865 CA TYR A 62 -11.919 11.229 -11.211 1.00 0.00 C ATOM 866 C TYR A 62 -10.444 11.562 -11.036 1.00 0.00 C ATOM 867 O TYR A 62 -9.784 12.008 -11.974 1.00 0.00 O ATOM 868 CB TYR A 62 -12.301 10.057 -10.299 1.00 0.00 C ATOM 869 CG TYR A 62 -13.704 9.532 -10.513 1.00 0.00 C ATOM 870 CD1 TYR A 62 -14.793 10.138 -9.899 1.00 0.00 C ATOM 871 CD2 TYR A 62 -13.940 8.438 -11.335 1.00 0.00 C ATOM 872 CE1 TYR A 62 -16.079 9.668 -10.095 1.00 0.00 C ATOM 873 CE2 TYR A 62 -15.223 7.962 -11.539 1.00 0.00 C ATOM 874 CZ TYR A 62 -16.280 8.549 -10.895 1.00 0.00 C ATOM 875 OH TYR A 62 -17.568 8.114 -11.120 1.00 0.00 O ATOM 876 H TYR A 62 -11.928 10.024 -12.942 1.00 0.00 H ATOM 877 HA TYR A 62 -12.510 12.093 -10.947 1.00 0.00 H ATOM 878 HB2 TYR A 62 -11.614 9.243 -10.470 1.00 0.00 H ATOM 879 HB3 TYR A 62 -12.220 10.377 -9.269 1.00 0.00 H ATOM 880 HD1 TYR A 62 -14.627 10.990 -9.257 1.00 0.00 H ATOM 881 HD2 TYR A 62 -13.105 7.955 -11.817 1.00 0.00 H ATOM 882 HE1 TYR A 62 -16.913 10.153 -9.609 1.00 0.00 H ATOM 883 HE2 TYR A 62 -15.387 7.108 -12.182 1.00 0.00 H ATOM 884 HH TYR A 62 -17.531 7.286 -11.632 1.00 0.00 H ATOM 885 N LYS A 63 -9.934 11.336 -9.838 1.00 0.00 N ATOM 886 CA LYS A 63 -8.533 11.566 -9.547 1.00 0.00 C ATOM 887 C LYS A 63 -8.101 10.704 -8.374 1.00 0.00 C ATOM 888 O LYS A 63 -8.864 10.507 -7.424 1.00 0.00 O ATOM 889 CB LYS A 63 -8.276 13.042 -9.232 1.00 0.00 C ATOM 890 CG LYS A 63 -6.827 13.456 -9.421 1.00 0.00 C ATOM 891 CD LYS A 63 -6.482 14.679 -8.588 1.00 0.00 C ATOM 892 CE LYS A 63 -5.329 15.454 -9.201 1.00 0.00 C ATOM 893 NZ LYS A 63 -5.701 16.857 -9.515 1.00 0.00 N ATOM 894 H LYS A 63 -10.515 10.993 -9.129 1.00 0.00 H ATOM 895 HA LYS A 63 -7.960 11.285 -10.419 1.00 0.00 H ATOM 896 HB2 LYS A 63 -8.889 13.650 -9.881 1.00 0.00 H ATOM 897 HB3 LYS A 63 -8.552 13.233 -8.205 1.00 0.00 H ATOM 898 HG2 LYS A 63 -6.189 12.637 -9.123 1.00 0.00 H ATOM 899 HG3 LYS A 63 -6.663 13.683 -10.464 1.00 0.00 H ATOM 900 HD2 LYS A 63 -7.346 15.322 -8.534 1.00 0.00 H ATOM 901 HD3 LYS A 63 -6.202 14.360 -7.593 1.00 0.00 H ATOM 902 HE2 LYS A 63 -4.505 15.461 -8.503 1.00 0.00 H ATOM 903 HE3 LYS A 63 -5.025 14.958 -10.111 1.00 0.00 H ATOM 904 HZ1 LYS A 63 -6.721 16.928 -9.698 1.00 0.00 H ATOM 905 HZ2 LYS A 63 -5.186 17.184 -10.363 1.00 0.00 H ATOM 906 HZ3 LYS A 63 -5.458 17.482 -8.716 1.00 0.00 H ATOM 907 N ALA A 64 -6.895 10.178 -8.451 1.00 0.00 N ATOM 908 CA ALA A 64 -6.345 9.376 -7.376 1.00 0.00 C ATOM 909 C ALA A 64 -4.866 9.664 -7.215 1.00 0.00 C ATOM 910 O ALA A 64 -4.211 10.118 -8.152 1.00 0.00 O ATOM 911 CB ALA A 64 -6.574 7.896 -7.641 1.00 0.00 C ATOM 912 H ALA A 64 -6.351 10.334 -9.254 1.00 0.00 H ATOM 913 HA ALA A 64 -6.857 9.642 -6.462 1.00 0.00 H ATOM 914 HB1 ALA A 64 -6.659 7.729 -8.705 1.00 0.00 H ATOM 915 HB2 ALA A 64 -5.742 7.327 -7.253 1.00 0.00 H ATOM 916 HB3 ALA A 64 -7.484 7.579 -7.154 1.00 0.00 H ATOM 917 N THR A 65 -4.358 9.437 -6.021 1.00 0.00 N ATOM 918 CA THR A 65 -2.943 9.595 -5.749 1.00 0.00 C ATOM 919 C THR A 65 -2.479 8.548 -4.747 1.00 0.00 C ATOM 920 O THR A 65 -2.925 8.535 -3.597 1.00 0.00 O ATOM 921 CB THR A 65 -2.628 11.000 -5.203 1.00 0.00 C ATOM 922 OG1 THR A 65 -3.838 11.763 -5.071 1.00 0.00 O ATOM 923 CG2 THR A 65 -1.661 11.731 -6.124 1.00 0.00 C ATOM 924 H THR A 65 -4.955 9.158 -5.289 1.00 0.00 H ATOM 925 HA THR A 65 -2.405 9.459 -6.675 1.00 0.00 H ATOM 926 HB THR A 65 -2.167 10.898 -4.232 1.00 0.00 H ATOM 927 HG1 THR A 65 -4.441 11.523 -5.782 1.00 0.00 H ATOM 928 HG21 THR A 65 -1.059 12.416 -5.544 1.00 0.00 H ATOM 929 HG22 THR A 65 -2.219 12.283 -6.867 1.00 0.00 H ATOM 930 HG23 THR A 65 -1.019 11.015 -6.615 1.00 0.00 H ATOM 931 N LEU A 66 -1.617 7.646 -5.194 1.00 0.00 N ATOM 932 CA LEU A 66 -1.049 6.638 -4.314 1.00 0.00 C ATOM 933 C LEU A 66 -0.227 7.315 -3.225 1.00 0.00 C ATOM 934 O LEU A 66 0.429 8.327 -3.475 1.00 0.00 O ATOM 935 CB LEU A 66 -0.170 5.671 -5.108 1.00 0.00 C ATOM 936 CG LEU A 66 0.114 4.331 -4.421 1.00 0.00 C ATOM 937 CD1 LEU A 66 -0.708 3.220 -5.057 1.00 0.00 C ATOM 938 CD2 LEU A 66 1.598 4.002 -4.488 1.00 0.00 C ATOM 939 H LEU A 66 -1.353 7.661 -6.139 1.00 0.00 H ATOM 940 HA LEU A 66 -1.863 6.092 -3.859 1.00 0.00 H ATOM 941 HB2 LEU A 66 -0.655 5.472 -6.052 1.00 0.00 H ATOM 942 HB3 LEU A 66 0.775 6.156 -5.303 1.00 0.00 H ATOM 943 HG LEU A 66 -0.169 4.400 -3.380 1.00 0.00 H ATOM 944 HD11 LEU A 66 -1.727 3.556 -5.187 1.00 0.00 H ATOM 945 HD12 LEU A 66 -0.288 2.967 -6.019 1.00 0.00 H ATOM 946 HD13 LEU A 66 -0.694 2.349 -4.419 1.00 0.00 H ATOM 947 HD21 LEU A 66 2.069 4.611 -5.244 1.00 0.00 H ATOM 948 HD22 LEU A 66 2.053 4.202 -3.530 1.00 0.00 H ATOM 949 HD23 LEU A 66 1.724 2.957 -4.737 1.00 0.00 H ATOM 950 N ALA A 67 -0.231 6.744 -2.031 1.00 0.00 N ATOM 951 CA ALA A 67 0.452 7.356 -0.898 1.00 0.00 C ATOM 952 C ALA A 67 1.124 6.291 -0.051 1.00 0.00 C ATOM 953 O ALA A 67 1.379 6.498 1.136 1.00 0.00 O ATOM 954 CB ALA A 67 -0.530 8.163 -0.064 1.00 0.00 C ATOM 955 H ALA A 67 -0.710 5.894 -1.904 1.00 0.00 H ATOM 956 HA ALA A 67 1.205 8.028 -1.283 1.00 0.00 H ATOM 957 HB1 ALA A 67 -0.474 9.204 -0.346 1.00 0.00 H ATOM 958 HB2 ALA A 67 -1.533 7.798 -0.235 1.00 0.00 H ATOM 959 HB3 ALA A 67 -0.283 8.059 0.983 1.00 0.00 H