ATOM 31 N GLU A 92 16.322 0.823 -0.988 1.00 0.00 N ATOM 32 CA GLU A 92 16.455 -0.431 -1.739 1.00 0.00 C ATOM 33 C GLU A 92 15.560 -1.532 -1.151 1.00 0.00 C ATOM 34 O GLU A 92 15.025 -2.349 -1.886 1.00 0.00 O ATOM 35 CB GLU A 92 17.938 -0.885 -1.737 1.00 0.00 C ATOM 36 CG GLU A 92 18.229 -2.200 -2.501 1.00 0.00 C ATOM 37 CD GLU A 92 19.684 -2.672 -2.349 1.00 0.00 C ATOM 38 OE1 GLU A 92 19.990 -3.362 -1.352 1.00 0.00 O ATOM 39 OE2 GLU A 92 20.533 -2.336 -3.204 1.00 0.00 O ATOM 40 H GLU A 92 17.125 1.176 -0.550 1.00 0.00 H ATOM 41 HA GLU A 92 16.147 -0.237 -2.758 1.00 0.00 H ATOM 42 HB2 GLU A 92 18.538 -0.097 -2.183 1.00 0.00 H ATOM 43 HB3 GLU A 92 18.255 -1.012 -0.707 1.00 0.00 H ATOM 44 HG2 GLU A 92 17.565 -2.978 -2.125 1.00 0.00 H ATOM 45 HG3 GLU A 92 18.013 -2.047 -3.554 1.00 0.00 H ATOM 46 N SER A 93 15.352 -1.489 0.176 1.00 0.00 N ATOM 47 CA SER A 93 14.568 -2.502 0.890 1.00 0.00 C ATOM 48 C SER A 93 13.077 -2.331 0.570 1.00 0.00 C ATOM 49 O SER A 93 12.349 -3.317 0.427 1.00 0.00 O ATOM 50 CB SER A 93 14.812 -2.397 2.407 1.00 0.00 C ATOM 51 OG SER A 93 16.178 -2.633 2.724 1.00 0.00 O ATOM 52 H SER A 93 15.653 -0.707 0.671 1.00 0.00 H ATOM 53 HA SER A 93 14.891 -3.481 0.551 1.00 0.00 H ATOM 54 HB2 SER A 93 14.546 -1.408 2.758 1.00 0.00 H ATOM 55 HB3 SER A 93 14.209 -3.136 2.926 1.00 0.00 H ATOM 56 HG SER A 93 16.416 -3.526 2.457 1.00 0.00 H ATOM 57 N ILE A 94 12.648 -1.062 0.438 1.00 0.00 N ATOM 58 CA ILE A 94 11.261 -0.714 0.086 1.00 0.00 C ATOM 59 C ILE A 94 10.963 -1.190 -1.347 1.00 0.00 C ATOM 60 O ILE A 94 9.987 -1.890 -1.577 1.00 0.00 O ATOM 61 CB ILE A 94 11.010 0.839 0.177 1.00 0.00 C ATOM 62 CG1 ILE A 94 11.475 1.402 1.557 1.00 0.00 C ATOM 63 CG2 ILE A 94 9.521 1.185 -0.081 1.00 0.00 C ATOM 64 CD1 ILE A 94 11.407 2.915 1.676 1.00 0.00 C ATOM 65 H ILE A 94 13.296 -0.334 0.562 1.00 0.00 H ATOM 66 HA ILE A 94 10.598 -1.225 0.784 1.00 0.00 H ATOM 67 HB ILE A 94 11.599 1.315 -0.606 1.00 0.00 H ATOM 68 HG12 ILE A 94 10.859 0.988 2.343 1.00 0.00 H ATOM 69 HG13 ILE A 94 12.504 1.110 1.732 1.00 0.00 H ATOM 70 HG21 ILE A 94 8.896 0.727 0.676 1.00 0.00 H ATOM 71 HG22 ILE A 94 9.220 0.818 -1.056 1.00 0.00 H ATOM 72 HG23 ILE A 94 9.380 2.261 -0.056 1.00 0.00 H ATOM 73 HD11 ILE A 94 11.756 3.207 2.657 1.00 0.00 H ATOM 74 HD12 ILE A 94 10.389 3.251 1.546 1.00 0.00 H ATOM 75 HD13 ILE A 94 12.039 3.366 0.926 1.00 0.00 H ATOM 76 N GLN A 95 11.852 -0.810 -2.287 1.00 0.00 N ATOM 77 CA GLN A 95 11.744 -1.170 -3.718 1.00 0.00 C ATOM 78 C GLN A 95 11.707 -2.701 -3.908 1.00 0.00 C ATOM 79 O GLN A 95 10.821 -3.229 -4.588 1.00 0.00 O ATOM 80 CB GLN A 95 12.934 -0.537 -4.505 1.00 0.00 C ATOM 81 CG GLN A 95 12.995 1.006 -4.455 1.00 0.00 C ATOM 82 CD GLN A 95 11.829 1.677 -5.193 1.00 0.00 C ATOM 83 OE1 GLN A 95 11.924 1.976 -6.385 1.00 0.00 O ATOM 84 NE2 GLN A 95 10.722 1.913 -4.502 1.00 0.00 N ATOM 85 H GLN A 95 12.617 -0.270 -2.008 1.00 0.00 H ATOM 86 HA GLN A 95 10.817 -0.749 -4.093 1.00 0.00 H ATOM 87 HB2 GLN A 95 13.863 -0.921 -4.099 1.00 0.00 H ATOM 88 HB3 GLN A 95 12.867 -0.836 -5.550 1.00 0.00 H ATOM 89 HG2 GLN A 95 12.984 1.324 -3.421 1.00 0.00 H ATOM 90 HG3 GLN A 95 13.925 1.332 -4.905 1.00 0.00 H ATOM 91 HE21 GLN A 95 10.697 1.649 -3.565 1.00 0.00 H ATOM 92 HE22 GLN A 95 9.975 2.342 -4.962 1.00 0.00 H ATOM 93 N ASN A 96 12.649 -3.391 -3.236 1.00 0.00 N ATOM 94 CA ASN A 96 12.757 -4.866 -3.260 1.00 0.00 C ATOM 95 C ASN A 96 11.503 -5.526 -2.677 1.00 0.00 C ATOM 96 O ASN A 96 11.061 -6.559 -3.182 1.00 0.00 O ATOM 97 CB ASN A 96 14.023 -5.352 -2.491 1.00 0.00 C ATOM 98 CG ASN A 96 15.354 -5.181 -3.251 1.00 0.00 C ATOM 99 OD1 ASN A 96 16.294 -5.948 -3.054 1.00 0.00 O ATOM 100 ND2 ASN A 96 15.465 -4.165 -4.105 1.00 0.00 N ATOM 101 H ASN A 96 13.282 -2.892 -2.690 1.00 0.00 H ATOM 102 HA ASN A 96 12.847 -5.164 -4.300 1.00 0.00 H ATOM 103 HB2 ASN A 96 14.102 -4.798 -1.566 1.00 0.00 H ATOM 104 HB3 ASN A 96 13.898 -6.408 -2.250 1.00 0.00 H ATOM 105 HD21 ASN A 96 14.703 -3.569 -4.219 1.00 0.00 H ATOM 106 HD22 ASN A 96 16.315 -4.055 -4.585 1.00 0.00 H ATOM 107 N LYS A 97 10.926 -4.913 -1.623 1.00 0.00 N ATOM 108 CA LYS A 97 9.665 -5.380 -1.025 1.00 0.00 C ATOM 109 C LYS A 97 8.559 -5.346 -2.082 1.00 0.00 C ATOM 110 O LYS A 97 7.898 -6.332 -2.345 1.00 0.00 O ATOM 111 CB LYS A 97 9.256 -4.492 0.194 1.00 0.00 C ATOM 112 CG LYS A 97 8.829 -5.291 1.432 1.00 0.00 C ATOM 113 CD LYS A 97 10.043 -5.890 2.163 1.00 0.00 C ATOM 114 CE LYS A 97 10.837 -4.828 2.935 1.00 0.00 C ATOM 115 NZ LYS A 97 11.829 -5.434 3.865 1.00 0.00 N ATOM 116 H LYS A 97 11.349 -4.120 -1.241 1.00 0.00 H ATOM 117 HA LYS A 97 9.818 -6.406 -0.696 1.00 0.00 H ATOM 118 HB2 LYS A 97 10.100 -3.866 0.471 1.00 0.00 H ATOM 119 HB3 LYS A 97 8.437 -3.833 -0.086 1.00 0.00 H ATOM 120 HG2 LYS A 97 8.290 -4.636 2.111 1.00 0.00 H ATOM 121 HG3 LYS A 97 8.167 -6.098 1.126 1.00 0.00 H ATOM 122 HD2 LYS A 97 9.706 -6.653 2.847 1.00 0.00 H ATOM 123 HD3 LYS A 97 10.697 -6.334 1.424 1.00 0.00 H ATOM 124 HE2 LYS A 97 11.372 -4.205 2.227 1.00 0.00 H ATOM 125 HE3 LYS A 97 10.148 -4.207 3.498 1.00 0.00 H ATOM 126 HZ1 LYS A 97 11.353 -6.076 4.528 1.00 0.00 H ATOM 127 HZ2 LYS A 97 12.311 -4.692 4.412 1.00 0.00 H ATOM 128 HZ3 LYS A 97 12.547 -5.965 3.328 1.00 0.00 H ATOM 129 N ILE A 98 8.438 -4.198 -2.732 1.00 0.00 N ATOM 130 CA ILE A 98 7.417 -3.974 -3.772 1.00 0.00 C ATOM 131 C ILE A 98 7.648 -4.903 -4.999 1.00 0.00 C ATOM 132 O ILE A 98 6.730 -5.145 -5.777 1.00 0.00 O ATOM 133 CB ILE A 98 7.362 -2.454 -4.192 1.00 0.00 C ATOM 134 CG1 ILE A 98 7.213 -1.538 -2.927 1.00 0.00 C ATOM 135 CG2 ILE A 98 6.191 -2.191 -5.167 1.00 0.00 C ATOM 136 CD1 ILE A 98 7.473 -0.062 -3.167 1.00 0.00 C ATOM 137 H ILE A 98 9.077 -3.485 -2.518 1.00 0.00 H ATOM 138 HA ILE A 98 6.456 -4.231 -3.339 1.00 0.00 H ATOM 139 HB ILE A 98 8.295 -2.212 -4.703 1.00 0.00 H ATOM 140 HG12 ILE A 98 6.211 -1.625 -2.532 1.00 0.00 H ATOM 141 HG13 ILE A 98 7.911 -1.868 -2.168 1.00 0.00 H ATOM 142 HG21 ILE A 98 5.251 -2.452 -4.694 1.00 0.00 H ATOM 143 HG22 ILE A 98 6.315 -2.790 -6.061 1.00 0.00 H ATOM 144 HG23 ILE A 98 6.171 -1.143 -5.446 1.00 0.00 H ATOM 145 HD11 ILE A 98 8.485 0.074 -3.527 1.00 0.00 H ATOM 146 HD12 ILE A 98 7.348 0.478 -2.240 1.00 0.00 H ATOM 147 HD13 ILE A 98 6.776 0.314 -3.900 1.00 0.00 H ATOM 148 N SER A 99 8.868 -5.468 -5.101 1.00 0.00 N ATOM 149 CA SER A 99 9.272 -6.342 -6.223 1.00 0.00 C ATOM 150 C SER A 99 8.908 -7.830 -5.982 1.00 0.00 C ATOM 151 O SER A 99 8.417 -8.507 -6.892 1.00 0.00 O ATOM 152 CB SER A 99 10.786 -6.203 -6.485 1.00 0.00 C ATOM 153 OG SER A 99 11.129 -4.881 -6.860 1.00 0.00 O ATOM 154 H SER A 99 9.514 -5.262 -4.392 1.00 0.00 H ATOM 155 HA SER A 99 8.746 -6.008 -7.114 1.00 0.00 H ATOM 156 HB2 SER A 99 11.333 -6.451 -5.584 1.00 0.00 H ATOM 157 HB3 SER A 99 11.088 -6.873 -7.279 1.00 0.00 H ATOM 158 HG SER A 99 10.576 -4.257 -6.377 1.00 0.00 H ATOM 159 N GLN A 100 9.156 -8.340 -4.761 1.00 0.00 N ATOM 160 CA GLN A 100 8.995 -9.792 -4.440 1.00 0.00 C ATOM 161 C GLN A 100 7.806 -10.054 -3.488 1.00 0.00 C ATOM 162 O GLN A 100 7.208 -11.142 -3.509 1.00 0.00 O ATOM 163 CB GLN A 100 10.308 -10.349 -3.823 1.00 0.00 C ATOM 164 CG GLN A 100 10.758 -9.641 -2.535 1.00 0.00 C ATOM 165 CD GLN A 100 12.046 -10.213 -1.938 1.00 0.00 C ATOM 166 OE1 GLN A 100 12.014 -11.163 -1.150 1.00 0.00 O ATOM 167 NE2 GLN A 100 13.182 -9.628 -2.295 1.00 0.00 N ATOM 168 H GLN A 100 9.468 -7.737 -4.055 1.00 0.00 H ATOM 169 HA GLN A 100 8.800 -10.325 -5.370 1.00 0.00 H ATOM 170 HB2 GLN A 100 10.168 -11.403 -3.603 1.00 0.00 H ATOM 171 HB3 GLN A 100 11.099 -10.255 -4.557 1.00 0.00 H ATOM 172 HG2 GLN A 100 10.920 -8.596 -2.766 1.00 0.00 H ATOM 173 HG3 GLN A 100 9.971 -9.709 -1.804 1.00 0.00 H ATOM 174 HE21 GLN A 100 13.136 -8.867 -2.916 1.00 0.00 H ATOM 175 HE22 GLN A 100 14.021 -9.981 -1.936 1.00 0.00 H ATOM 176 N CYS A 101 7.496 -9.066 -2.637 1.00 0.00 N ATOM 177 CA CYS A 101 6.381 -9.143 -1.663 1.00 0.00 C ATOM 178 C CYS A 101 5.040 -8.760 -2.323 1.00 0.00 C ATOM 179 O CYS A 101 3.988 -8.857 -1.686 1.00 0.00 O ATOM 180 CB CYS A 101 6.668 -8.233 -0.444 1.00 0.00 C ATOM 181 SG CYS A 101 5.880 -8.782 1.085 1.00 0.00 S ATOM 182 H CYS A 101 8.046 -8.261 -2.646 1.00 0.00 H ATOM 183 HA CYS A 101 6.308 -10.169 -1.318 1.00 0.00 H ATOM 184 HB2 CYS A 101 7.737 -8.175 -0.284 1.00 0.00 H ATOM 185 HB3 CYS A 101 6.308 -7.230 -0.653 1.00 0.00 H ATOM 186 HG CYS A 101 4.862 -9.573 0.754 1.00 0.00 H ATOM 187 N LYS A 102 5.097 -8.298 -3.593 1.00 0.00 N ATOM 188 CA LYS A 102 3.893 -8.060 -4.423 1.00 0.00 C ATOM 189 C LYS A 102 3.142 -9.386 -4.717 1.00 0.00 C ATOM 190 O LYS A 102 3.600 -10.479 -4.349 1.00 0.00 O ATOM 191 CB LYS A 102 4.274 -7.367 -5.774 1.00 0.00 C ATOM 192 CG LYS A 102 5.079 -8.264 -6.751 1.00 0.00 C ATOM 193 CD LYS A 102 5.128 -7.714 -8.206 1.00 0.00 C ATOM 194 CE LYS A 102 6.100 -6.544 -8.383 1.00 0.00 C ATOM 195 NZ LYS A 102 6.165 -6.051 -9.783 1.00 0.00 N ATOM 196 H LYS A 102 5.974 -8.089 -3.974 1.00 0.00 H ATOM 197 HA LYS A 102 3.231 -7.405 -3.866 1.00 0.00 H ATOM 198 HB2 LYS A 102 3.361 -7.056 -6.276 1.00 0.00 H ATOM 199 HB3 LYS A 102 4.860 -6.480 -5.555 1.00 0.00 H ATOM 200 HG2 LYS A 102 6.097 -8.353 -6.376 1.00 0.00 H ATOM 201 HG3 LYS A 102 4.626 -9.252 -6.772 1.00 0.00 H ATOM 202 HD2 LYS A 102 5.428 -8.513 -8.868 1.00 0.00 H ATOM 203 HD3 LYS A 102 4.134 -7.386 -8.490 1.00 0.00 H ATOM 204 HE2 LYS A 102 5.783 -5.726 -7.750 1.00 0.00 H ATOM 205 HE3 LYS A 102 7.091 -6.859 -8.081 1.00 0.00 H ATOM 206 HZ1 LYS A 102 6.774 -5.206 -9.841 1.00 0.00 H ATOM 207 HZ2 LYS A 102 5.216 -5.803 -10.121 1.00 0.00 H ATOM 208 HZ3 LYS A 102 6.559 -6.787 -10.406 1.00 0.00 H ATOM 209 N PHE A 103 2.002 -9.265 -5.403 1.00 0.00 N ATOM 210 CA PHE A 103 1.194 -10.409 -5.848 1.00 0.00 C ATOM 211 C PHE A 103 0.333 -9.993 -7.050 1.00 0.00 C ATOM 212 O PHE A 103 0.167 -8.798 -7.327 1.00 0.00 O ATOM 213 CB PHE A 103 0.299 -10.954 -4.697 1.00 0.00 C ATOM 214 CG PHE A 103 -0.827 -10.014 -4.251 1.00 0.00 C ATOM 215 CD1 PHE A 103 -0.551 -8.869 -3.511 1.00 0.00 C ATOM 216 CD2 PHE A 103 -2.155 -10.282 -4.570 1.00 0.00 C ATOM 217 CE1 PHE A 103 -1.557 -8.025 -3.107 1.00 0.00 C ATOM 218 CE2 PHE A 103 -3.160 -9.439 -4.165 1.00 0.00 C ATOM 219 CZ PHE A 103 -2.865 -8.313 -3.430 1.00 0.00 C ATOM 220 H PHE A 103 1.685 -8.368 -5.622 1.00 0.00 H ATOM 221 HA PHE A 103 1.871 -11.195 -6.173 1.00 0.00 H ATOM 222 HB2 PHE A 103 -0.144 -11.892 -5.010 1.00 0.00 H ATOM 223 HB3 PHE A 103 0.926 -11.152 -3.832 1.00 0.00 H ATOM 224 HD1 PHE A 103 0.478 -8.639 -3.252 1.00 0.00 H ATOM 225 HD2 PHE A 103 -2.398 -11.166 -5.149 1.00 0.00 H ATOM 226 HE1 PHE A 103 -1.323 -7.141 -2.530 1.00 0.00 H ATOM 227 HE2 PHE A 103 -4.184 -9.659 -4.424 1.00 0.00 H ATOM 228 HZ PHE A 103 -3.662 -7.648 -3.108 1.00 0.00 H ATOM 229 N SER A 104 -0.202 -10.991 -7.757 1.00 0.00 N ATOM 230 CA SER A 104 -1.090 -10.776 -8.896 1.00 0.00 C ATOM 231 C SER A 104 -2.501 -10.357 -8.419 1.00 0.00 C ATOM 232 O SER A 104 -3.300 -11.188 -7.961 1.00 0.00 O ATOM 233 CB SER A 104 -1.140 -12.045 -9.763 1.00 0.00 C ATOM 234 OG SER A 104 0.158 -12.440 -10.192 1.00 0.00 O ATOM 235 H SER A 104 0.023 -11.912 -7.513 1.00 0.00 H ATOM 236 HA SER A 104 -0.669 -9.971 -9.495 1.00 0.00 H ATOM 237 HB2 SER A 104 -1.573 -12.854 -9.198 1.00 0.00 H ATOM 238 HB3 SER A 104 -1.745 -11.853 -10.642 1.00 0.00 H ATOM 239 HG SER A 104 0.269 -13.391 -10.048 1.00 0.00 H ATOM 240 N VAL A 105 -2.762 -9.040 -8.489 1.00 0.00 N ATOM 241 CA VAL A 105 -4.050 -8.444 -8.123 1.00 0.00 C ATOM 242 C VAL A 105 -5.065 -8.615 -9.265 1.00 0.00 C ATOM 243 O VAL A 105 -5.177 -7.768 -10.176 1.00 0.00 O ATOM 244 CB VAL A 105 -3.893 -6.926 -7.767 1.00 0.00 C ATOM 245 CG1 VAL A 105 -5.256 -6.297 -7.382 1.00 0.00 C ATOM 246 CG2 VAL A 105 -2.866 -6.732 -6.639 1.00 0.00 C ATOM 247 H VAL A 105 -2.052 -8.449 -8.808 1.00 0.00 H ATOM 248 HA VAL A 105 -4.424 -8.963 -7.237 1.00 0.00 H ATOM 249 HB VAL A 105 -3.513 -6.405 -8.657 1.00 0.00 H ATOM 250 HG11 VAL A 105 -5.116 -5.254 -7.129 1.00 0.00 H ATOM 251 HG12 VAL A 105 -5.681 -6.814 -6.529 1.00 0.00 H ATOM 252 HG13 VAL A 105 -5.943 -6.370 -8.217 1.00 0.00 H ATOM 253 HG21 VAL A 105 -3.213 -7.216 -5.735 1.00 0.00 H ATOM 254 HG22 VAL A 105 -2.730 -5.674 -6.444 1.00 0.00 H ATOM 255 HG23 VAL A 105 -1.914 -7.162 -6.930 1.00 0.00 H ATOM 256 N CYS A 106 -5.776 -9.737 -9.214 1.00 0.00 N ATOM 257 CA CYS A 106 -6.874 -10.038 -10.125 1.00 0.00 C ATOM 258 C CYS A 106 -8.142 -10.306 -9.272 1.00 0.00 C ATOM 259 O CYS A 106 -8.054 -10.984 -8.233 1.00 0.00 O ATOM 260 CB CYS A 106 -6.487 -11.240 -11.002 1.00 0.00 C ATOM 261 SG CYS A 106 -4.925 -11.027 -11.883 1.00 0.00 S ATOM 262 H CYS A 106 -5.543 -10.404 -8.529 1.00 0.00 H ATOM 263 HA CYS A 106 -7.049 -9.172 -10.762 1.00 0.00 H ATOM 264 HB2 CYS A 106 -6.391 -12.123 -10.386 1.00 0.00 H ATOM 265 HB3 CYS A 106 -7.259 -11.407 -11.742 1.00 0.00 H ATOM 266 HG CYS A 106 -5.193 -10.986 -13.179 1.00 0.00 H ATOM 267 N PRO A 107 -9.331 -9.768 -9.691 1.00 0.00 N ATOM 268 CA PRO A 107 -10.542 -9.701 -8.832 1.00 0.00 C ATOM 269 C PRO A 107 -11.134 -11.078 -8.465 1.00 0.00 C ATOM 270 O PRO A 107 -11.740 -11.212 -7.408 1.00 0.00 O ATOM 271 CB PRO A 107 -11.527 -8.849 -9.679 1.00 0.00 C ATOM 272 CG PRO A 107 -11.098 -9.068 -11.094 1.00 0.00 C ATOM 273 CD PRO A 107 -9.595 -9.191 -11.041 1.00 0.00 C ATOM 274 HA PRO A 107 -10.319 -9.169 -7.912 1.00 0.00 H ATOM 275 HB2 PRO A 107 -12.550 -9.172 -9.517 1.00 0.00 H ATOM 276 HB3 PRO A 107 -11.439 -7.801 -9.401 1.00 0.00 H ATOM 277 HG2 PRO A 107 -11.544 -9.983 -11.483 1.00 0.00 H ATOM 278 HG3 PRO A 107 -11.390 -8.221 -11.709 1.00 0.00 H ATOM 279 HD2 PRO A 107 -9.238 -9.857 -11.822 1.00 0.00 H ATOM 280 HD3 PRO A 107 -9.124 -8.218 -11.139 1.00 0.00 H ATOM 281 N GLU A 108 -10.952 -12.086 -9.336 1.00 0.00 N ATOM 282 CA GLU A 108 -11.481 -13.454 -9.108 1.00 0.00 C ATOM 283 C GLU A 108 -10.508 -14.301 -8.250 1.00 0.00 C ATOM 284 O GLU A 108 -10.929 -15.287 -7.639 1.00 0.00 O ATOM 285 CB GLU A 108 -11.826 -14.155 -10.458 1.00 0.00 C ATOM 286 CG GLU A 108 -10.637 -14.677 -11.289 1.00 0.00 C ATOM 287 CD GLU A 108 -9.606 -13.613 -11.696 1.00 0.00 C ATOM 288 OE1 GLU A 108 -9.998 -12.564 -12.258 1.00 0.00 O ATOM 289 OE2 GLU A 108 -8.408 -13.826 -11.453 1.00 0.00 O ATOM 290 H GLU A 108 -10.453 -11.906 -10.160 1.00 0.00 H ATOM 291 HA GLU A 108 -12.404 -13.351 -8.542 1.00 0.00 H ATOM 292 HB2 GLU A 108 -12.471 -15.001 -10.249 1.00 0.00 H ATOM 293 HB3 GLU A 108 -12.383 -13.459 -11.077 1.00 0.00 H ATOM 294 HG2 GLU A 108 -10.140 -15.447 -10.705 1.00 0.00 H ATOM 295 HG3 GLU A 108 -11.026 -15.134 -12.193 1.00 0.00 H ATOM 296 N ARG A 109 -9.213 -13.910 -8.210 1.00 0.00 N ATOM 297 CA ARG A 109 -8.225 -14.523 -7.290 1.00 0.00 C ATOM 298 C ARG A 109 -8.564 -14.128 -5.842 1.00 0.00 C ATOM 299 O ARG A 109 -8.715 -14.977 -4.952 1.00 0.00 O ATOM 300 CB ARG A 109 -6.769 -14.067 -7.623 1.00 0.00 C ATOM 301 CG ARG A 109 -6.233 -14.401 -9.038 1.00 0.00 C ATOM 302 CD ARG A 109 -6.142 -15.907 -9.358 1.00 0.00 C ATOM 303 NE ARG A 109 -7.457 -16.531 -9.620 1.00 0.00 N ATOM 304 CZ ARG A 109 -7.901 -17.673 -9.065 1.00 0.00 C ATOM 305 NH1 ARG A 109 -7.186 -18.303 -8.132 1.00 0.00 N ATOM 306 NH2 ARG A 109 -9.076 -18.168 -9.428 1.00 0.00 N ATOM 307 H ARG A 109 -8.915 -13.195 -8.818 1.00 0.00 H ATOM 308 HA ARG A 109 -8.292 -15.602 -7.391 1.00 0.00 H ATOM 309 HB2 ARG A 109 -6.714 -12.988 -7.502 1.00 0.00 H ATOM 310 HB3 ARG A 109 -6.097 -14.518 -6.900 1.00 0.00 H ATOM 311 HG2 ARG A 109 -6.885 -13.941 -9.772 1.00 0.00 H ATOM 312 HG3 ARG A 109 -5.243 -13.967 -9.138 1.00 0.00 H ATOM 313 HD2 ARG A 109 -5.533 -16.032 -10.248 1.00 0.00 H ATOM 314 HD3 ARG A 109 -5.655 -16.414 -8.531 1.00 0.00 H ATOM 315 HE ARG A 109 -8.036 -16.075 -10.275 1.00 0.00 H ATOM 316 HH11 ARG A 109 -6.305 -17.929 -7.828 1.00 0.00 H ATOM 317 HH12 ARG A 109 -7.526 -19.160 -7.728 1.00 0.00 H ATOM 318 HH21 ARG A 109 -9.636 -17.694 -10.117 1.00 0.00 H ATOM 319 HH22 ARG A 109 -9.413 -19.021 -9.020 1.00 0.00 H ATOM 320 N LEU A 110 -8.674 -12.810 -5.647 1.00 0.00 N ATOM 321 CA LEU A 110 -9.036 -12.195 -4.359 1.00 0.00 C ATOM 322 C LEU A 110 -10.529 -12.392 -4.011 1.00 0.00 C ATOM 323 O LEU A 110 -10.911 -12.260 -2.848 1.00 0.00 O ATOM 324 CB LEU A 110 -8.660 -10.689 -4.408 1.00 0.00 C ATOM 325 CG LEU A 110 -7.131 -10.404 -4.588 1.00 0.00 C ATOM 326 CD1 LEU A 110 -6.845 -8.914 -4.851 1.00 0.00 C ATOM 327 CD2 LEU A 110 -6.333 -10.920 -3.368 1.00 0.00 C ATOM 328 H LEU A 110 -8.438 -12.225 -6.402 1.00 0.00 H ATOM 329 HA LEU A 110 -8.439 -12.671 -3.587 1.00 0.00 H ATOM 330 HB2 LEU A 110 -9.202 -10.231 -5.234 1.00 0.00 H ATOM 331 HB3 LEU A 110 -8.990 -10.221 -3.488 1.00 0.00 H ATOM 332 HG LEU A 110 -6.778 -10.950 -5.455 1.00 0.00 H ATOM 333 HD11 LEU A 110 -5.782 -8.766 -5.004 1.00 0.00 H ATOM 334 HD12 LEU A 110 -7.168 -8.321 -4.007 1.00 0.00 H ATOM 335 HD13 LEU A 110 -7.376 -8.591 -5.737 1.00 0.00 H ATOM 336 HD21 LEU A 110 -6.511 -11.980 -3.232 1.00 0.00 H ATOM 337 HD22 LEU A 110 -6.633 -10.388 -2.473 1.00 0.00 H ATOM 338 HD23 LEU A 110 -5.278 -10.762 -3.539 1.00 0.00 H ATOM 339 N GLN A 111 -11.356 -12.703 -5.038 1.00 0.00 N ATOM 340 CA GLN A 111 -12.833 -12.871 -4.915 1.00 0.00 C ATOM 341 C GLN A 111 -13.522 -11.585 -4.396 1.00 0.00 C ATOM 342 O GLN A 111 -14.639 -11.626 -3.866 1.00 0.00 O ATOM 343 CB GLN A 111 -13.194 -14.112 -4.048 1.00 0.00 C ATOM 344 CG GLN A 111 -12.694 -15.449 -4.614 1.00 0.00 C ATOM 345 CD GLN A 111 -13.226 -16.652 -3.836 1.00 0.00 C ATOM 346 OE1 GLN A 111 -12.604 -17.120 -2.880 1.00 0.00 O ATOM 347 NE2 GLN A 111 -14.407 -17.130 -4.208 1.00 0.00 N ATOM 348 H GLN A 111 -10.958 -12.818 -5.927 1.00 0.00 H ATOM 349 HA GLN A 111 -13.199 -13.043 -5.923 1.00 0.00 H ATOM 350 HB2 GLN A 111 -12.766 -13.979 -3.062 1.00 0.00 H ATOM 351 HB3 GLN A 111 -14.273 -14.168 -3.952 1.00 0.00 H ATOM 352 HG2 GLN A 111 -13.010 -15.535 -5.650 1.00 0.00 H ATOM 353 HG3 GLN A 111 -11.608 -15.462 -4.578 1.00 0.00 H ATOM 354 HE21 GLN A 111 -14.871 -16.693 -4.955 1.00 0.00 H ATOM 355 HE22 GLN A 111 -14.764 -17.906 -3.732 1.00 0.00 H ATOM 356 N CYS A 112 -12.847 -10.444 -4.605 1.00 0.00 N ATOM 357 CA CYS A 112 -13.320 -9.114 -4.199 1.00 0.00 C ATOM 358 C CYS A 112 -13.718 -8.302 -5.448 1.00 0.00 C ATOM 359 O CYS A 112 -13.130 -8.515 -6.523 1.00 0.00 O ATOM 360 CB CYS A 112 -12.203 -8.393 -3.413 1.00 0.00 C ATOM 361 SG CYS A 112 -11.631 -9.301 -1.961 1.00 0.00 S ATOM 362 H CYS A 112 -11.988 -10.509 -5.068 1.00 0.00 H ATOM 363 HA CYS A 112 -14.185 -9.228 -3.556 1.00 0.00 H ATOM 364 HB2 CYS A 112 -11.347 -8.244 -4.057 1.00 0.00 H ATOM 365 HB3 CYS A 112 -12.562 -7.429 -3.072 1.00 0.00 H ATOM 366 HG CYS A 112 -12.044 -10.555 -2.088 1.00 0.00 H ATOM 367 N PRO A 113 -14.729 -7.370 -5.345 1.00 0.00 N ATOM 368 CA PRO A 113 -15.076 -6.449 -6.454 1.00 0.00 C ATOM 369 C PRO A 113 -13.865 -5.571 -6.856 1.00 0.00 C ATOM 370 O PRO A 113 -12.971 -5.322 -6.028 1.00 0.00 O ATOM 371 CB PRO A 113 -16.254 -5.602 -5.875 1.00 0.00 C ATOM 372 CG PRO A 113 -16.140 -5.750 -4.392 1.00 0.00 C ATOM 373 CD PRO A 113 -15.615 -7.148 -4.167 1.00 0.00 C ATOM 374 HA PRO A 113 -15.413 -7.007 -7.324 1.00 0.00 H ATOM 375 HB2 PRO A 113 -16.169 -4.563 -6.183 1.00 0.00 H ATOM 376 HB3 PRO A 113 -17.196 -6.000 -6.238 1.00 0.00 H ATOM 377 HG2 PRO A 113 -15.444 -5.013 -3.994 1.00 0.00 H ATOM 378 HG3 PRO A 113 -17.112 -5.627 -3.928 1.00 0.00 H ATOM 379 HD2 PRO A 113 -15.054 -7.200 -3.238 1.00 0.00 H ATOM 380 HD3 PRO A 113 -16.423 -7.871 -4.156 1.00 0.00 H ATOM 381 N LEU A 114 -13.845 -5.128 -8.128 1.00 0.00 N ATOM 382 CA LEU A 114 -12.709 -4.379 -8.713 1.00 0.00 C ATOM 383 C LEU A 114 -12.420 -3.100 -7.905 1.00 0.00 C ATOM 384 O LEU A 114 -11.260 -2.807 -7.615 1.00 0.00 O ATOM 385 CB LEU A 114 -12.992 -4.046 -10.221 1.00 0.00 C ATOM 386 CG LEU A 114 -11.750 -3.880 -11.173 1.00 0.00 C ATOM 387 CD1 LEU A 114 -10.924 -2.599 -10.901 1.00 0.00 C ATOM 388 CD2 LEU A 114 -10.865 -5.145 -11.122 1.00 0.00 C ATOM 389 H LEU A 114 -14.614 -5.325 -8.700 1.00 0.00 H ATOM 390 HA LEU A 114 -11.840 -5.028 -8.655 1.00 0.00 H ATOM 391 HB2 LEU A 114 -13.611 -4.841 -10.629 1.00 0.00 H ATOM 392 HB3 LEU A 114 -13.575 -3.130 -10.269 1.00 0.00 H ATOM 393 HG LEU A 114 -12.109 -3.790 -12.190 1.00 0.00 H ATOM 394 HD11 LEU A 114 -10.100 -2.540 -11.602 1.00 0.00 H ATOM 395 HD12 LEU A 114 -10.532 -2.620 -9.894 1.00 0.00 H ATOM 396 HD13 LEU A 114 -11.554 -1.729 -11.021 1.00 0.00 H ATOM 397 HD21 LEU A 114 -10.060 -5.053 -11.836 1.00 0.00 H ATOM 398 HD22 LEU A 114 -11.457 -6.017 -11.374 1.00 0.00 H ATOM 399 HD23 LEU A 114 -10.450 -5.270 -10.129 1.00 0.00 H ATOM 400 N GLU A 115 -13.489 -2.362 -7.548 1.00 0.00 N ATOM 401 CA GLU A 115 -13.401 -1.133 -6.718 1.00 0.00 C ATOM 402 C GLU A 115 -12.650 -1.370 -5.390 1.00 0.00 C ATOM 403 O GLU A 115 -11.846 -0.535 -4.969 1.00 0.00 O ATOM 404 CB GLU A 115 -14.822 -0.583 -6.419 1.00 0.00 C ATOM 405 CG GLU A 115 -15.697 -0.336 -7.662 1.00 0.00 C ATOM 406 CD GLU A 115 -17.072 0.267 -7.328 1.00 0.00 C ATOM 407 OE1 GLU A 115 -17.979 -0.486 -6.917 1.00 0.00 O ATOM 408 OE2 GLU A 115 -17.251 1.500 -7.465 1.00 0.00 O ATOM 409 H GLU A 115 -14.375 -2.610 -7.886 1.00 0.00 H ATOM 410 HA GLU A 115 -12.857 -0.397 -7.301 1.00 0.00 H ATOM 411 HB2 GLU A 115 -15.341 -1.290 -5.783 1.00 0.00 H ATOM 412 HB3 GLU A 115 -14.722 0.357 -5.884 1.00 0.00 H ATOM 413 HG2 GLU A 115 -15.166 0.336 -8.329 1.00 0.00 H ATOM 414 HG3 GLU A 115 -15.846 -1.279 -8.177 1.00 0.00 H ATOM 415 N ALA A 116 -12.913 -2.538 -4.765 1.00 0.00 N ATOM 416 CA ALA A 116 -12.335 -2.911 -3.453 1.00 0.00 C ATOM 417 C ALA A 116 -10.804 -3.047 -3.528 1.00 0.00 C ATOM 418 O ALA A 116 -10.099 -2.717 -2.577 1.00 0.00 O ATOM 419 CB ALA A 116 -12.952 -4.229 -2.952 1.00 0.00 C ATOM 420 H ALA A 116 -13.489 -3.189 -5.218 1.00 0.00 H ATOM 421 HA ALA A 116 -12.589 -2.126 -2.744 1.00 0.00 H ATOM 422 HB1 ALA A 116 -14.032 -4.129 -2.894 1.00 0.00 H ATOM 423 HB2 ALA A 116 -12.567 -4.470 -1.972 1.00 0.00 H ATOM 424 HB3 ALA A 116 -12.712 -5.030 -3.643 1.00 0.00 H ATOM 425 N ILE A 117 -10.314 -3.514 -4.688 1.00 0.00 N ATOM 426 CA ILE A 117 -8.879 -3.815 -4.917 1.00 0.00 C ATOM 427 C ILE A 117 -8.211 -2.748 -5.808 1.00 0.00 C ATOM 428 O ILE A 117 -7.018 -2.864 -6.137 1.00 0.00 O ATOM 429 CB ILE A 117 -8.698 -5.241 -5.573 1.00 0.00 C ATOM 430 CG1 ILE A 117 -9.259 -5.274 -7.038 1.00 0.00 C ATOM 431 CG2 ILE A 117 -9.362 -6.329 -4.692 1.00 0.00 C ATOM 432 CD1 ILE A 117 -9.017 -6.575 -7.781 1.00 0.00 C ATOM 433 H ILE A 117 -10.940 -3.629 -5.437 1.00 0.00 H ATOM 434 HA ILE A 117 -8.362 -3.818 -3.958 1.00 0.00 H ATOM 435 HB ILE A 117 -7.631 -5.456 -5.606 1.00 0.00 H ATOM 436 HG12 ILE A 117 -10.329 -5.104 -7.021 1.00 0.00 H ATOM 437 HG13 ILE A 117 -8.792 -4.481 -7.619 1.00 0.00 H ATOM 438 HG21 ILE A 117 -10.427 -6.147 -4.622 1.00 0.00 H ATOM 439 HG22 ILE A 117 -8.935 -6.311 -3.695 1.00 0.00 H ATOM 440 HG23 ILE A 117 -9.198 -7.310 -5.126 1.00 0.00 H ATOM 441 HD11 ILE A 117 -9.503 -7.388 -7.256 1.00 0.00 H ATOM 442 HD12 ILE A 117 -7.956 -6.772 -7.847 1.00 0.00 H ATOM 443 HD13 ILE A 117 -9.431 -6.497 -8.773 1.00 0.00 H ATOM 444 N GLN A 118 -8.983 -1.702 -6.176 1.00 0.00 N ATOM 445 CA GLN A 118 -8.574 -0.730 -7.201 1.00 0.00 C ATOM 446 C GLN A 118 -7.452 0.171 -6.658 1.00 0.00 C ATOM 447 O GLN A 118 -7.604 0.768 -5.582 1.00 0.00 O ATOM 448 CB GLN A 118 -9.805 0.125 -7.659 1.00 0.00 C ATOM 449 CG GLN A 118 -9.678 0.690 -9.084 1.00 0.00 C ATOM 450 CD GLN A 118 -10.892 1.504 -9.541 1.00 0.00 C ATOM 451 OE1 GLN A 118 -11.863 0.942 -10.049 1.00 0.00 O ATOM 452 NE2 GLN A 118 -10.824 2.828 -9.437 1.00 0.00 N ATOM 453 H GLN A 118 -9.842 -1.546 -5.719 1.00 0.00 H ATOM 454 HA GLN A 118 -8.199 -1.295 -8.054 1.00 0.00 H ATOM 455 HB2 GLN A 118 -10.694 -0.497 -7.623 1.00 0.00 H ATOM 456 HB3 GLN A 118 -9.943 0.954 -6.972 1.00 0.00 H ATOM 457 HG2 GLN A 118 -8.794 1.316 -9.129 1.00 0.00 H ATOM 458 HG3 GLN A 118 -9.551 -0.147 -9.769 1.00 0.00 H ATOM 459 HE21 GLN A 118 -10.002 3.226 -9.074 1.00 0.00 H ATOM 460 HE22 GLN A 118 -11.598 3.358 -9.725 1.00 0.00 H ATOM 461 N CYS A 119 -6.334 0.237 -7.405 1.00 0.00 N ATOM 462 CA CYS A 119 -5.166 1.042 -7.034 1.00 0.00 C ATOM 463 C CYS A 119 -5.542 2.536 -6.951 1.00 0.00 C ATOM 464 O CYS A 119 -5.910 3.124 -7.974 1.00 0.00 O ATOM 465 CB CYS A 119 -4.031 0.861 -8.056 1.00 0.00 C ATOM 466 SG CYS A 119 -2.626 1.974 -7.809 1.00 0.00 S ATOM 467 H CYS A 119 -6.306 -0.265 -8.241 1.00 0.00 H ATOM 468 HA CYS A 119 -4.818 0.696 -6.065 1.00 0.00 H ATOM 469 HB2 CYS A 119 -3.647 -0.151 -8.000 1.00 0.00 H ATOM 470 HB3 CYS A 119 -4.416 1.042 -9.052 1.00 0.00 H ATOM 471 HG CYS A 119 -2.017 2.121 -8.978 1.00 0.00 H ATOM 472 N PRO A 120 -5.428 3.184 -5.743 1.00 0.00 N ATOM 473 CA PRO A 120 -5.796 4.608 -5.559 1.00 0.00 C ATOM 474 C PRO A 120 -4.754 5.577 -6.168 1.00 0.00 C ATOM 475 O PRO A 120 -4.877 6.796 -6.025 1.00 0.00 O ATOM 476 CB PRO A 120 -5.890 4.742 -4.017 1.00 0.00 C ATOM 477 CG PRO A 120 -4.913 3.744 -3.492 1.00 0.00 C ATOM 478 CD PRO A 120 -4.935 2.581 -4.468 1.00 0.00 C ATOM 479 HA PRO A 120 -6.762 4.822 -6.003 1.00 0.00 H ATOM 480 HB2 PRO A 120 -5.641 5.752 -3.702 1.00 0.00 H ATOM 481 HB3 PRO A 120 -6.898 4.510 -3.692 1.00 0.00 H ATOM 482 HG2 PRO A 120 -3.917 4.184 -3.452 1.00 0.00 H ATOM 483 HG3 PRO A 120 -5.211 3.419 -2.501 1.00 0.00 H ATOM 484 HD2 PRO A 120 -3.939 2.178 -4.594 1.00 0.00 H ATOM 485 HD3 PRO A 120 -5.613 1.807 -4.128 1.00 0.00 H ATOM 486 N ILE A 121 -3.727 5.017 -6.835 1.00 0.00 N ATOM 487 CA ILE A 121 -2.743 5.781 -7.609 1.00 0.00 C ATOM 488 C ILE A 121 -3.183 5.820 -9.086 1.00 0.00 C ATOM 489 O ILE A 121 -3.316 6.893 -9.679 1.00 0.00 O ATOM 490 CB ILE A 121 -1.309 5.127 -7.499 1.00 0.00 C ATOM 491 CG1 ILE A 121 -0.918 4.892 -6.002 1.00 0.00 C ATOM 492 CG2 ILE A 121 -0.231 5.984 -8.222 1.00 0.00 C ATOM 493 CD1 ILE A 121 0.384 4.132 -5.795 1.00 0.00 C ATOM 494 H ILE A 121 -3.631 4.043 -6.801 1.00 0.00 H ATOM 495 HA ILE A 121 -2.697 6.800 -7.218 1.00 0.00 H ATOM 496 HB ILE A 121 -1.352 4.163 -8.001 1.00 0.00 H ATOM 497 HG12 ILE A 121 -0.815 5.848 -5.501 1.00 0.00 H ATOM 498 HG13 ILE A 121 -1.703 4.328 -5.516 1.00 0.00 H ATOM 499 HG21 ILE A 121 -0.170 6.964 -7.764 1.00 0.00 H ATOM 500 HG22 ILE A 121 -0.492 6.093 -9.265 1.00 0.00 H ATOM 501 HG23 ILE A 121 0.736 5.495 -8.151 1.00 0.00 H ATOM 502 HD11 ILE A 121 0.559 4.009 -4.734 1.00 0.00 H ATOM 503 HD12 ILE A 121 1.207 4.685 -6.226 1.00 0.00 H ATOM 504 HD13 ILE A 121 0.317 3.161 -6.261 1.00 0.00 H ATOM 505 N THR A 122 -3.456 4.624 -9.657 1.00 0.00 N ATOM 506 CA THR A 122 -3.685 4.453 -11.115 1.00 0.00 C ATOM 507 C THR A 122 -5.178 4.270 -11.480 1.00 0.00 C ATOM 508 O THR A 122 -5.484 3.985 -12.643 1.00 0.00 O ATOM 509 CB THR A 122 -2.846 3.243 -11.658 1.00 0.00 C ATOM 510 OG1 THR A 122 -3.130 2.055 -10.906 1.00 0.00 O ATOM 511 CG2 THR A 122 -1.333 3.523 -11.617 1.00 0.00 C ATOM 512 H THR A 122 -3.534 3.835 -9.080 1.00 0.00 H ATOM 513 HA THR A 122 -3.334 5.350 -11.620 1.00 0.00 H ATOM 514 HB THR A 122 -3.126 3.062 -12.692 1.00 0.00 H ATOM 515 HG1 THR A 122 -2.979 1.279 -11.469 1.00 0.00 H ATOM 516 HG21 THR A 122 -1.020 3.727 -10.600 1.00 0.00 H ATOM 517 HG22 THR A 122 -1.101 4.378 -12.238 1.00 0.00 H ATOM 518 HG23 THR A 122 -0.790 2.662 -11.987 1.00 0.00 H ATOM 519 N LEU A 123 -6.083 4.476 -10.490 1.00 0.00 N ATOM 520 CA LEU A 123 -7.576 4.407 -10.631 1.00 0.00 C ATOM 521 C LEU A 123 -8.086 3.182 -11.442 1.00 0.00 C ATOM 522 O LEU A 123 -9.177 3.216 -12.019 1.00 0.00 O ATOM 523 CB LEU A 123 -8.179 5.753 -11.181 1.00 0.00 C ATOM 524 CG LEU A 123 -7.940 6.108 -12.704 1.00 0.00 C ATOM 525 CD1 LEU A 123 -9.176 6.789 -13.344 1.00 0.00 C ATOM 526 CD2 LEU A 123 -6.690 6.999 -12.905 1.00 0.00 C ATOM 527 H LEU A 123 -5.735 4.697 -9.604 1.00 0.00 H ATOM 528 HA LEU A 123 -7.953 4.275 -9.620 1.00 0.00 H ATOM 529 HB2 LEU A 123 -9.250 5.721 -11.002 1.00 0.00 H ATOM 530 HB3 LEU A 123 -7.775 6.559 -10.573 1.00 0.00 H ATOM 531 HG LEU A 123 -7.770 5.176 -13.246 1.00 0.00 H ATOM 532 HD11 LEU A 123 -9.384 7.730 -12.844 1.00 0.00 H ATOM 533 HD12 LEU A 123 -10.035 6.142 -13.253 1.00 0.00 H ATOM 534 HD13 LEU A 123 -8.988 6.977 -14.394 1.00 0.00 H ATOM 535 HD21 LEU A 123 -6.825 7.947 -12.394 1.00 0.00 H ATOM 536 HD22 LEU A 123 -6.535 7.178 -13.960 1.00 0.00 H ATOM 537 HD23 LEU A 123 -5.824 6.498 -12.502 1.00 0.00 H ATOM 538 N GLU A 124 -7.333 2.073 -11.395 1.00 0.00 N ATOM 539 CA GLU A 124 -7.626 0.861 -12.192 1.00 0.00 C ATOM 540 C GLU A 124 -7.210 -0.397 -11.424 1.00 0.00 C ATOM 541 O GLU A 124 -6.673 -0.299 -10.312 1.00 0.00 O ATOM 542 CB GLU A 124 -6.889 0.922 -13.558 1.00 0.00 C ATOM 543 CG GLU A 124 -5.349 0.842 -13.449 1.00 0.00 C ATOM 544 CD GLU A 124 -4.637 0.800 -14.808 1.00 0.00 C ATOM 545 OE1 GLU A 124 -4.555 1.847 -15.489 1.00 0.00 O ATOM 546 OE2 GLU A 124 -4.141 -0.278 -15.205 1.00 0.00 O ATOM 547 H GLU A 124 -6.567 2.061 -10.783 1.00 0.00 H ATOM 548 HA GLU A 124 -8.698 0.817 -12.365 1.00 0.00 H ATOM 549 HB2 GLU A 124 -7.238 0.109 -14.180 1.00 0.00 H ATOM 550 HB3 GLU A 124 -7.147 1.854 -14.048 1.00 0.00 H ATOM 551 HG2 GLU A 124 -4.997 1.712 -12.902 1.00 0.00 H ATOM 552 HG3 GLU A 124 -5.086 -0.050 -12.883 1.00 0.00 H ATOM 553 N GLN A 125 -7.490 -1.583 -12.020 1.00 0.00 N ATOM 554 CA GLN A 125 -6.992 -2.874 -11.526 1.00 0.00 C ATOM 555 C GLN A 125 -5.456 -2.855 -11.594 1.00 0.00 C ATOM 556 O GLN A 125 -4.910 -2.634 -12.688 1.00 0.00 O ATOM 557 CB GLN A 125 -7.514 -4.045 -12.406 1.00 0.00 C ATOM 558 CG GLN A 125 -7.165 -5.465 -11.881 1.00 0.00 C ATOM 559 CD GLN A 125 -7.287 -6.556 -12.947 1.00 0.00 C ATOM 560 OE1 GLN A 125 -6.305 -6.917 -13.594 1.00 0.00 O ATOM 561 NE2 GLN A 125 -8.497 -7.038 -13.186 1.00 0.00 N ATOM 562 H GLN A 125 -8.018 -1.587 -12.839 1.00 0.00 H ATOM 563 HA GLN A 125 -7.333 -3.004 -10.505 1.00 0.00 H ATOM 564 HB2 GLN A 125 -8.593 -3.967 -12.476 1.00 0.00 H ATOM 565 HB3 GLN A 125 -7.103 -3.937 -13.403 1.00 0.00 H ATOM 566 HG2 GLN A 125 -6.145 -5.467 -11.516 1.00 0.00 H ATOM 567 HG3 GLN A 125 -7.830 -5.711 -11.061 1.00 0.00 H ATOM 568 HE21 GLN A 125 -9.248 -6.679 -12.671 1.00 0.00 H ATOM 569 HE22 GLN A 125 -8.592 -7.733 -13.873 1.00 0.00 H ATOM 570 N PRO A 126 -4.734 -3.023 -10.447 1.00 0.00 N ATOM 571 CA PRO A 126 -3.272 -3.151 -10.454 1.00 0.00 C ATOM 572 C PRO A 126 -2.762 -4.238 -11.416 1.00 0.00 C ATOM 573 O PRO A 126 -1.824 -3.986 -12.164 1.00 0.00 O ATOM 574 CB PRO A 126 -2.914 -3.501 -8.989 1.00 0.00 C ATOM 575 CG PRO A 126 -4.034 -2.940 -8.180 1.00 0.00 C ATOM 576 CD PRO A 126 -5.271 -3.026 -9.064 1.00 0.00 C ATOM 577 HA PRO A 126 -2.810 -2.202 -10.721 1.00 0.00 H ATOM 578 HB2 PRO A 126 -2.841 -4.583 -8.867 1.00 0.00 H ATOM 579 HB3 PRO A 126 -1.964 -3.055 -8.723 1.00 0.00 H ATOM 580 HG2 PRO A 126 -4.163 -3.531 -7.273 1.00 0.00 H ATOM 581 HG3 PRO A 126 -3.825 -1.907 -7.916 1.00 0.00 H ATOM 582 HD2 PRO A 126 -5.821 -3.942 -8.877 1.00 0.00 H ATOM 583 HD3 PRO A 126 -5.912 -2.170 -8.899 1.00 0.00 H ATOM 584 N GLU A 127 -3.398 -5.441 -11.369 1.00 0.00 N ATOM 585 CA GLU A 127 -2.942 -6.687 -12.046 1.00 0.00 C ATOM 586 C GLU A 127 -1.774 -7.302 -11.255 1.00 0.00 C ATOM 587 O GLU A 127 -1.741 -8.497 -11.002 1.00 0.00 O ATOM 588 CB GLU A 127 -2.547 -6.513 -13.545 1.00 0.00 C ATOM 589 CG GLU A 127 -2.324 -7.860 -14.284 1.00 0.00 C ATOM 590 CD GLU A 127 -1.348 -7.771 -15.461 1.00 0.00 C ATOM 591 OE1 GLU A 127 -1.782 -7.503 -16.598 1.00 0.00 O ATOM 592 OE2 GLU A 127 -0.131 -7.977 -15.249 1.00 0.00 O ATOM 593 H GLU A 127 -4.220 -5.507 -10.834 1.00 0.00 H ATOM 594 HA GLU A 127 -3.777 -7.378 -11.986 1.00 0.00 H ATOM 595 HB2 GLU A 127 -3.343 -5.968 -14.046 1.00 0.00 H ATOM 596 HB3 GLU A 127 -1.638 -5.922 -13.606 1.00 0.00 H ATOM 597 HG2 GLU A 127 -1.949 -8.594 -13.578 1.00 0.00 H ATOM 598 HG3 GLU A 127 -3.289 -8.207 -14.652 1.00 0.00 H ATOM 599 N LYS A 128 -0.817 -6.447 -10.893 1.00 0.00 N ATOM 600 CA LYS A 128 0.297 -6.737 -10.005 1.00 0.00 C ATOM 601 C LYS A 128 0.354 -5.574 -9.013 1.00 0.00 C ATOM 602 O LYS A 128 0.597 -4.436 -9.420 1.00 0.00 O ATOM 603 CB LYS A 128 1.648 -6.840 -10.776 1.00 0.00 C ATOM 604 CG LYS A 128 1.706 -7.930 -11.870 1.00 0.00 C ATOM 605 CD LYS A 128 1.457 -9.352 -11.330 1.00 0.00 C ATOM 606 CE LYS A 128 1.672 -10.434 -12.400 1.00 0.00 C ATOM 607 NZ LYS A 128 0.838 -10.200 -13.609 1.00 0.00 N ATOM 608 H LYS A 128 -0.875 -5.547 -11.232 1.00 0.00 H ATOM 609 HA LYS A 128 0.098 -7.664 -9.475 1.00 0.00 H ATOM 610 HB2 LYS A 128 1.851 -5.883 -11.255 1.00 0.00 H ATOM 611 HB3 LYS A 128 2.442 -7.037 -10.063 1.00 0.00 H ATOM 612 HG2 LYS A 128 0.946 -7.711 -12.615 1.00 0.00 H ATOM 613 HG3 LYS A 128 2.683 -7.895 -12.345 1.00 0.00 H ATOM 614 HD2 LYS A 128 2.120 -9.545 -10.497 1.00 0.00 H ATOM 615 HD3 LYS A 128 0.431 -9.413 -10.979 1.00 0.00 H ATOM 616 HE2 LYS A 128 2.714 -10.442 -12.691 1.00 0.00 H ATOM 617 HE3 LYS A 128 1.411 -11.398 -11.983 1.00 0.00 H ATOM 618 HZ1 LYS A 128 0.949 -10.983 -14.280 1.00 0.00 H ATOM 619 HZ2 LYS A 128 1.122 -9.314 -14.080 1.00 0.00 H ATOM 620 HZ3 LYS A 128 -0.160 -10.126 -13.342 1.00 0.00 H ATOM 621 N GLY A 129 0.067 -5.845 -7.741 1.00 0.00 N ATOM 622 CA GLY A 129 0.092 -4.819 -6.702 1.00 0.00 C ATOM 623 C GLY A 129 0.589 -5.359 -5.391 1.00 0.00 C ATOM 624 O GLY A 129 0.965 -6.528 -5.308 1.00 0.00 O ATOM 625 H GLY A 129 -0.183 -6.757 -7.499 1.00 0.00 H ATOM 626 HA2 GLY A 129 0.732 -3.993 -7.004 1.00 0.00 H ATOM 627 HA3 GLY A 129 -0.915 -4.446 -6.562 1.00 0.00 H ATOM 628 N ILE A 130 0.561 -4.531 -4.348 1.00 0.00 N ATOM 629 CA ILE A 130 1.157 -4.889 -3.051 1.00 0.00 C ATOM 630 C ILE A 130 0.376 -4.227 -1.895 1.00 0.00 C ATOM 631 O ILE A 130 -0.043 -3.057 -1.995 1.00 0.00 O ATOM 632 CB ILE A 130 2.694 -4.528 -3.008 1.00 0.00 C ATOM 633 CG1 ILE A 130 3.327 -4.978 -1.655 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.941 -3.019 -3.289 1.00 0.00 C ATOM 635 CD1 ILE A 130 4.827 -4.828 -1.562 1.00 0.00 C ATOM 636 H ILE A 130 0.102 -3.667 -4.435 1.00 0.00 H ATOM 637 HA ILE A 130 1.064 -5.972 -2.938 1.00 0.00 H ATOM 638 HB ILE A 130 3.173 -5.087 -3.813 1.00 0.00 H ATOM 639 HG12 ILE A 130 2.904 -4.393 -0.849 1.00 0.00 H ATOM 640 HG13 ILE A 130 3.098 -6.023 -1.482 1.00 0.00 H ATOM 641 HG21 ILE A 130 2.556 -2.761 -4.269 1.00 0.00 H ATOM 642 HG22 ILE A 130 4.004 -2.815 -3.269 1.00 0.00 H ATOM 643 HG23 ILE A 130 2.446 -2.416 -2.540 1.00 0.00 H ATOM 644 HD11 ILE A 130 5.172 -5.230 -0.619 1.00 0.00 H ATOM 645 HD12 ILE A 130 5.094 -3.780 -1.616 1.00 0.00 H ATOM 646 HD13 ILE A 130 5.307 -5.366 -2.372 1.00 0.00 H ATOM 647 N PHE A 131 0.150 -5.018 -0.824 1.00 0.00 N ATOM 648 CA PHE A 131 -0.522 -4.567 0.399 1.00 0.00 C ATOM 649 C PHE A 131 0.422 -3.705 1.250 1.00 0.00 C ATOM 650 O PHE A 131 1.416 -4.200 1.815 1.00 0.00 O ATOM 651 CB PHE A 131 -1.042 -5.779 1.219 1.00 0.00 C ATOM 652 CG PHE A 131 -2.274 -6.457 0.629 1.00 0.00 C ATOM 653 CD1 PHE A 131 -3.370 -5.701 0.216 1.00 0.00 C ATOM 654 CD2 PHE A 131 -2.359 -7.839 0.530 1.00 0.00 C ATOM 655 CE1 PHE A 131 -4.499 -6.311 -0.284 1.00 0.00 C ATOM 656 CE2 PHE A 131 -3.493 -8.449 0.037 1.00 0.00 C ATOM 657 CZ PHE A 131 -4.566 -7.686 -0.369 1.00 0.00 C ATOM 658 H PHE A 131 0.455 -5.950 -0.867 1.00 0.00 H ATOM 659 HA PHE A 131 -1.377 -3.957 0.101 1.00 0.00 H ATOM 660 HB2 PHE A 131 -0.252 -6.519 1.302 1.00 0.00 H ATOM 661 HB3 PHE A 131 -1.306 -5.451 2.221 1.00 0.00 H ATOM 662 HD1 PHE A 131 -3.327 -4.620 0.278 1.00 0.00 H ATOM 663 HD2 PHE A 131 -1.520 -8.447 0.844 1.00 0.00 H ATOM 664 HE1 PHE A 131 -5.340 -5.709 -0.601 1.00 0.00 H ATOM 665 HE2 PHE A 131 -3.537 -9.527 -0.036 1.00 0.00 H ATOM 666 HZ PHE A 131 -5.459 -8.163 -0.756 1.00 0.00 H ATOM 667 N VAL A 132 0.115 -2.404 1.308 1.00 0.00 N ATOM 668 CA VAL A 132 0.861 -1.418 2.099 1.00 0.00 C ATOM 669 C VAL A 132 -0.145 -0.590 2.929 1.00 0.00 C ATOM 670 O VAL A 132 -1.235 -0.288 2.446 1.00 0.00 O ATOM 671 CB VAL A 132 1.716 -0.465 1.172 1.00 0.00 C ATOM 672 CG1 VAL A 132 2.532 0.546 2.001 1.00 0.00 C ATOM 673 CG2 VAL A 132 2.635 -1.269 0.217 1.00 0.00 C ATOM 674 H VAL A 132 -0.664 -2.089 0.798 1.00 0.00 H ATOM 675 HA VAL A 132 1.536 -1.948 2.774 1.00 0.00 H ATOM 676 HB VAL A 132 1.026 0.109 0.555 1.00 0.00 H ATOM 677 HG11 VAL A 132 3.213 0.020 2.665 1.00 0.00 H ATOM 678 HG12 VAL A 132 1.865 1.160 2.591 1.00 0.00 H ATOM 679 HG13 VAL A 132 3.107 1.187 1.340 1.00 0.00 H ATOM 680 HG21 VAL A 132 3.190 -0.588 -0.415 1.00 0.00 H ATOM 681 HG22 VAL A 132 2.033 -1.916 -0.404 1.00 0.00 H ATOM 682 HG23 VAL A 132 3.330 -1.873 0.791 1.00 0.00 H ATOM 683 N LYS A 133 0.226 -0.256 4.177 1.00 0.00 N ATOM 684 CA LYS A 133 -0.560 0.623 5.070 1.00 0.00 C ATOM 685 C LYS A 133 -0.962 1.946 4.387 1.00 0.00 C ATOM 686 O LYS A 133 -0.180 2.524 3.622 1.00 0.00 O ATOM 687 CB LYS A 133 0.262 0.965 6.343 1.00 0.00 C ATOM 688 CG LYS A 133 0.414 -0.165 7.373 1.00 0.00 C ATOM 689 CD LYS A 133 -0.924 -0.527 8.060 1.00 0.00 C ATOM 690 CE LYS A 133 -0.733 -1.037 9.494 1.00 0.00 C ATOM 691 NZ LYS A 133 0.086 -2.277 9.574 1.00 0.00 N ATOM 692 H LYS A 133 1.060 -0.624 4.513 1.00 0.00 H ATOM 693 HA LYS A 133 -1.457 0.084 5.360 1.00 0.00 H ATOM 694 HB2 LYS A 133 1.257 1.262 6.031 1.00 0.00 H ATOM 695 HB3 LYS A 133 -0.192 1.812 6.855 1.00 0.00 H ATOM 696 HG2 LYS A 133 0.810 -1.042 6.873 1.00 0.00 H ATOM 697 HG3 LYS A 133 1.125 0.157 8.128 1.00 0.00 H ATOM 698 HD2 LYS A 133 -1.563 0.354 8.092 1.00 0.00 H ATOM 699 HD3 LYS A 133 -1.425 -1.295 7.476 1.00 0.00 H ATOM 700 HE2 LYS A 133 -0.246 -0.264 10.071 1.00 0.00 H ATOM 701 HE3 LYS A 133 -1.714 -1.234 9.926 1.00 0.00 H ATOM 702 HZ1 LYS A 133 0.143 -2.601 10.563 1.00 0.00 H ATOM 703 HZ2 LYS A 133 1.051 -2.091 9.235 1.00 0.00 H ATOM 704 HZ3 LYS A 133 -0.332 -3.029 8.998 1.00 0.00 H ATOM 705 N ASN A 134 -2.194 2.397 4.675 1.00 0.00 N ATOM 706 CA ASN A 134 -2.611 3.789 4.433 1.00 0.00 C ATOM 707 C ASN A 134 -1.748 4.721 5.304 1.00 0.00 C ATOM 708 O ASN A 134 -1.219 5.707 4.824 1.00 0.00 O ATOM 709 CB ASN A 134 -4.120 3.967 4.757 1.00 0.00 C ATOM 710 CG ASN A 134 -4.608 5.428 4.796 1.00 0.00 C ATOM 711 OD1 ASN A 134 -4.130 6.293 4.071 1.00 0.00 O ATOM 712 ND2 ASN A 134 -5.582 5.711 5.656 1.00 0.00 N ATOM 713 H ASN A 134 -2.842 1.773 5.059 1.00 0.00 H ATOM 714 HA ASN A 134 -2.438 4.014 3.382 1.00 0.00 H ATOM 715 HB2 ASN A 134 -4.700 3.444 4.002 1.00 0.00 H ATOM 716 HB3 ASN A 134 -4.326 3.515 5.720 1.00 0.00 H ATOM 717 HD21 ASN A 134 -5.936 4.986 6.211 1.00 0.00 H ATOM 718 HD22 ASN A 134 -5.911 6.633 5.695 1.00 0.00 H ATOM 719 N SER A 135 -1.591 4.339 6.578 1.00 0.00 N ATOM 720 CA SER A 135 -0.788 5.068 7.574 1.00 0.00 C ATOM 721 C SER A 135 -0.147 4.055 8.544 1.00 0.00 C ATOM 722 O SER A 135 -0.749 3.010 8.842 1.00 0.00 O ATOM 723 CB SER A 135 -1.688 6.082 8.316 1.00 0.00 C ATOM 724 OG SER A 135 -2.871 5.457 8.793 1.00 0.00 O ATOM 725 H SER A 135 -2.027 3.515 6.861 1.00 0.00 H ATOM 726 HA SER A 135 0.004 5.605 7.053 1.00 0.00 H ATOM 727 HB2 SER A 135 -1.155 6.503 9.157 1.00 0.00 H ATOM 728 HB3 SER A 135 -1.972 6.881 7.641 1.00 0.00 H ATOM 729 HG SER A 135 -3.194 4.847 8.125 1.00 0.00 H ATOM 730 N ASP A 136 1.071 4.382 9.021 1.00 0.00 N ATOM 731 CA ASP A 136 1.922 3.474 9.825 1.00 0.00 C ATOM 732 C ASP A 136 1.234 3.062 11.138 1.00 0.00 C ATOM 733 O ASP A 136 0.992 1.873 11.379 1.00 0.00 O ATOM 734 CB ASP A 136 3.287 4.166 10.131 1.00 0.00 C ATOM 735 CG ASP A 136 4.294 3.246 10.858 1.00 0.00 C ATOM 736 OD1 ASP A 136 5.015 2.476 10.184 1.00 0.00 O ATOM 737 OD2 ASP A 136 4.364 3.287 12.106 1.00 0.00 O ATOM 738 H ASP A 136 1.414 5.282 8.833 1.00 0.00 H ATOM 739 HA ASP A 136 2.108 2.584 9.228 1.00 0.00 H ATOM 740 HB2 ASP A 136 3.731 4.493 9.196 1.00 0.00 H ATOM 741 HB3 ASP A 136 3.107 5.045 10.745 1.00 0.00 H ATOM 742 N GLY A 137 0.884 4.063 11.964 1.00 0.00 N ATOM 743 CA GLY A 137 0.348 3.817 13.311 1.00 0.00 C ATOM 744 C GLY A 137 -1.166 3.667 13.349 1.00 0.00 C ATOM 745 O GLY A 137 -1.821 4.145 14.282 1.00 0.00 O ATOM 746 H GLY A 137 0.971 4.986 11.647 1.00 0.00 H ATOM 747 HA2 GLY A 137 0.793 2.916 13.719 1.00 0.00 H ATOM 748 HA3 GLY A 137 0.633 4.648 13.948 1.00 0.00 H ATOM 749 N SER A 138 -1.721 3.004 12.324 1.00 0.00 N ATOM 750 CA SER A 138 -3.152 2.691 12.226 1.00 0.00 C ATOM 751 C SER A 138 -3.312 1.375 11.458 1.00 0.00 C ATOM 752 O SER A 138 -2.639 1.176 10.446 1.00 0.00 O ATOM 753 CB SER A 138 -3.909 3.829 11.501 1.00 0.00 C ATOM 754 OG SER A 138 -3.790 5.057 12.202 1.00 0.00 O ATOM 755 H SER A 138 -1.138 2.702 11.596 1.00 0.00 H ATOM 756 HA SER A 138 -3.548 2.569 13.229 1.00 0.00 H ATOM 757 HB2 SER A 138 -3.498 3.966 10.507 1.00 0.00 H ATOM 758 HB3 SER A 138 -4.962 3.580 11.418 1.00 0.00 H ATOM 759 HG SER A 138 -2.875 5.364 12.145 1.00 0.00 H ATOM 760 N ASP A 139 -4.246 0.509 11.897 1.00 0.00 N ATOM 761 CA ASP A 139 -4.465 -0.845 11.309 1.00 0.00 C ATOM 762 C ASP A 139 -5.234 -0.801 9.962 1.00 0.00 C ATOM 763 O ASP A 139 -5.803 -1.810 9.532 1.00 0.00 O ATOM 764 CB ASP A 139 -5.221 -1.736 12.325 1.00 0.00 C ATOM 765 CG ASP A 139 -4.407 -2.003 13.598 1.00 0.00 C ATOM 766 OD1 ASP A 139 -3.555 -2.918 13.583 1.00 0.00 O ATOM 767 OD2 ASP A 139 -4.618 -1.304 14.615 1.00 0.00 O ATOM 768 H ASP A 139 -4.812 0.780 12.651 1.00 0.00 H ATOM 769 HA ASP A 139 -3.490 -1.287 11.118 1.00 0.00 H ATOM 770 HB2 ASP A 139 -6.153 -1.247 12.595 1.00 0.00 H ATOM 771 HB3 ASP A 139 -5.463 -2.691 11.860 1.00 0.00 H ATOM 772 N VAL A 140 -5.241 0.362 9.303 1.00 0.00 N ATOM 773 CA VAL A 140 -5.824 0.533 7.974 1.00 0.00 C ATOM 774 C VAL A 140 -4.754 0.277 6.891 1.00 0.00 C ATOM 775 O VAL A 140 -3.731 0.970 6.812 1.00 0.00 O ATOM 776 CB VAL A 140 -6.497 1.955 7.806 1.00 0.00 C ATOM 777 CG1 VAL A 140 -5.534 3.114 8.179 1.00 0.00 C ATOM 778 CG2 VAL A 140 -7.085 2.140 6.382 1.00 0.00 C ATOM 779 H VAL A 140 -4.845 1.139 9.729 1.00 0.00 H ATOM 780 HA VAL A 140 -6.602 -0.220 7.868 1.00 0.00 H ATOM 781 HB VAL A 140 -7.333 2.001 8.509 1.00 0.00 H ATOM 782 HG11 VAL A 140 -4.659 3.086 7.542 1.00 0.00 H ATOM 783 HG12 VAL A 140 -5.224 3.015 9.210 1.00 0.00 H ATOM 784 HG13 VAL A 140 -6.037 4.065 8.052 1.00 0.00 H ATOM 785 HG21 VAL A 140 -7.564 3.105 6.303 1.00 0.00 H ATOM 786 HG22 VAL A 140 -7.818 1.366 6.182 1.00 0.00 H ATOM 787 HG23 VAL A 140 -6.293 2.073 5.645 1.00 0.00 H ATOM 788 N CYS A 141 -4.998 -0.771 6.099 1.00 0.00 N ATOM 789 CA CYS A 141 -4.177 -1.157 4.951 1.00 0.00 C ATOM 790 C CYS A 141 -4.876 -0.733 3.658 1.00 0.00 C ATOM 791 O CYS A 141 -6.084 -0.459 3.650 1.00 0.00 O ATOM 792 CB CYS A 141 -3.966 -2.680 4.972 1.00 0.00 C ATOM 793 SG CYS A 141 -2.906 -3.323 3.649 1.00 0.00 S ATOM 794 H CYS A 141 -5.787 -1.316 6.296 1.00 0.00 H ATOM 795 HA CYS A 141 -3.211 -0.659 5.018 1.00 0.00 H ATOM 796 HB2 CYS A 141 -3.511 -2.959 5.912 1.00 0.00 H ATOM 797 HB3 CYS A 141 -4.924 -3.182 4.881 1.00 0.00 H ATOM 798 N THR A 142 -4.116 -0.671 2.568 1.00 0.00 N ATOM 799 CA THR A 142 -4.632 -0.316 1.240 1.00 0.00 C ATOM 800 C THR A 142 -3.848 -1.088 0.168 1.00 0.00 C ATOM 801 O THR A 142 -2.638 -1.308 0.305 1.00 0.00 O ATOM 802 CB THR A 142 -4.533 1.228 0.979 1.00 0.00 C ATOM 803 OG1 THR A 142 -5.156 1.945 2.065 1.00 0.00 O ATOM 804 CG2 THR A 142 -5.209 1.640 -0.345 1.00 0.00 C ATOM 805 H THR A 142 -3.160 -0.883 2.651 1.00 0.00 H ATOM 806 HA THR A 142 -5.680 -0.612 1.184 1.00 0.00 H ATOM 807 HB THR A 142 -3.483 1.508 0.939 1.00 0.00 H ATOM 808 HG1 THR A 142 -5.815 1.374 2.475 1.00 0.00 H ATOM 809 HG21 THR A 142 -4.762 1.101 -1.170 1.00 0.00 H ATOM 810 HG22 THR A 142 -5.079 2.703 -0.509 1.00 0.00 H ATOM 811 HG23 THR A 142 -6.264 1.414 -0.302 1.00 0.00 H ATOM 812 N LEU A 143 -4.546 -1.518 -0.881 1.00 0.00 N ATOM 813 CA LEU A 143 -3.932 -2.215 -2.003 1.00 0.00 C ATOM 814 C LEU A 143 -3.598 -1.211 -3.109 1.00 0.00 C ATOM 815 O LEU A 143 -4.476 -0.517 -3.634 1.00 0.00 O ATOM 816 CB LEU A 143 -4.862 -3.331 -2.507 1.00 0.00 C ATOM 817 CG LEU A 143 -4.327 -4.206 -3.681 1.00 0.00 C ATOM 818 CD1 LEU A 143 -2.880 -4.688 -3.429 1.00 0.00 C ATOM 819 CD2 LEU A 143 -5.272 -5.406 -3.928 1.00 0.00 C ATOM 820 H LEU A 143 -5.505 -1.347 -0.911 1.00 0.00 H ATOM 821 HA LEU A 143 -3.004 -2.673 -1.651 1.00 0.00 H ATOM 822 HB2 LEU A 143 -5.074 -3.984 -1.665 1.00 0.00 H ATOM 823 HB3 LEU A 143 -5.800 -2.878 -2.820 1.00 0.00 H ATOM 824 HG LEU A 143 -4.307 -3.607 -4.583 1.00 0.00 H ATOM 825 HD11 LEU A 143 -2.221 -3.833 -3.337 1.00 0.00 H ATOM 826 HD12 LEU A 143 -2.548 -5.297 -4.256 1.00 0.00 H ATOM 827 HD13 LEU A 143 -2.838 -5.271 -2.516 1.00 0.00 H ATOM 828 HD21 LEU A 143 -5.319 -6.030 -3.042 1.00 0.00 H ATOM 829 HD22 LEU A 143 -4.904 -5.995 -4.756 1.00 0.00 H ATOM 830 HD23 LEU A 143 -6.264 -5.047 -4.165 1.00 0.00 H ATOM 831 N PHE A 144 -2.306 -1.137 -3.427 1.00 0.00 N ATOM 832 CA PHE A 144 -1.762 -0.248 -4.459 1.00 0.00 C ATOM 833 C PHE A 144 -1.321 -1.080 -5.662 1.00 0.00 C ATOM 834 O PHE A 144 -1.331 -2.318 -5.605 1.00 0.00 O ATOM 835 CB PHE A 144 -0.554 0.536 -3.888 1.00 0.00 C ATOM 836 CG PHE A 144 -0.894 1.416 -2.688 1.00 0.00 C ATOM 837 CD1 PHE A 144 -1.398 2.699 -2.872 1.00 0.00 C ATOM 838 CD2 PHE A 144 -0.703 0.967 -1.378 1.00 0.00 C ATOM 839 CE1 PHE A 144 -1.709 3.502 -1.796 1.00 0.00 C ATOM 840 CE2 PHE A 144 -1.013 1.776 -0.300 1.00 0.00 C ATOM 841 CZ PHE A 144 -1.510 3.045 -0.510 1.00 0.00 C ATOM 842 H PHE A 144 -1.683 -1.736 -2.963 1.00 0.00 H ATOM 843 HA PHE A 144 -2.532 0.453 -4.776 1.00 0.00 H ATOM 844 HB2 PHE A 144 0.217 -0.166 -3.582 1.00 0.00 H ATOM 845 HB3 PHE A 144 -0.142 1.172 -4.669 1.00 0.00 H ATOM 846 HD1 PHE A 144 -1.560 3.070 -3.876 1.00 0.00 H ATOM 847 HD2 PHE A 144 -0.320 -0.032 -1.208 1.00 0.00 H ATOM 848 HE1 PHE A 144 -2.102 4.500 -1.960 1.00 0.00 H ATOM 849 HE2 PHE A 144 -0.863 1.412 0.707 1.00 0.00 H ATOM 850 HZ PHE A 144 -1.751 3.681 0.332 1.00 0.00 H ATOM 851 N ASP A 145 -0.950 -0.398 -6.751 1.00 0.00 N ATOM 852 CA ASP A 145 -0.257 -1.036 -7.880 1.00 0.00 C ATOM 853 C ASP A 145 1.238 -1.115 -7.551 1.00 0.00 C ATOM 854 O ASP A 145 1.785 -0.182 -6.971 1.00 0.00 O ATOM 855 CB ASP A 145 -0.488 -0.263 -9.197 1.00 0.00 C ATOM 856 CG ASP A 145 0.234 -0.900 -10.401 1.00 0.00 C ATOM 857 OD1 ASP A 145 -0.311 -1.822 -11.013 1.00 0.00 O ATOM 858 OD2 ASP A 145 1.360 -0.494 -10.724 1.00 0.00 O ATOM 859 H ASP A 145 -1.138 0.562 -6.791 1.00 0.00 H ATOM 860 HA ASP A 145 -0.650 -2.046 -7.986 1.00 0.00 H ATOM 861 HB2 ASP A 145 -1.551 -0.236 -9.408 1.00 0.00 H ATOM 862 HB3 ASP A 145 -0.141 0.757 -9.077 1.00 0.00 H ATOM 863 N ALA A 146 1.880 -2.218 -7.940 1.00 0.00 N ATOM 864 CA ALA A 146 3.284 -2.481 -7.618 1.00 0.00 C ATOM 865 C ALA A 146 4.214 -1.510 -8.367 1.00 0.00 C ATOM 866 O ALA A 146 5.077 -0.890 -7.753 1.00 0.00 O ATOM 867 CB ALA A 146 3.627 -3.939 -7.932 1.00 0.00 C ATOM 868 H ALA A 146 1.401 -2.877 -8.477 1.00 0.00 H ATOM 869 HA ALA A 146 3.415 -2.331 -6.551 1.00 0.00 H ATOM 870 HB1 ALA A 146 4.651 -4.147 -7.644 1.00 0.00 H ATOM 871 HB2 ALA A 146 3.515 -4.121 -8.995 1.00 0.00 H ATOM 872 HB3 ALA A 146 2.964 -4.597 -7.388 1.00 0.00 H ATOM 873 N ALA A 147 3.995 -1.347 -9.678 1.00 0.00 N ATOM 874 CA ALA A 147 4.858 -0.504 -10.531 1.00 0.00 C ATOM 875 C ALA A 147 4.662 0.993 -10.218 1.00 0.00 C ATOM 876 O ALA A 147 5.604 1.790 -10.306 1.00 0.00 O ATOM 877 CB ALA A 147 4.576 -0.792 -12.012 1.00 0.00 C ATOM 878 H ALA A 147 3.208 -1.774 -10.081 1.00 0.00 H ATOM 879 HA ALA A 147 5.892 -0.770 -10.330 1.00 0.00 H ATOM 880 HB1 ALA A 147 4.729 -1.847 -12.213 1.00 0.00 H ATOM 881 HB2 ALA A 147 5.244 -0.212 -12.634 1.00 0.00 H ATOM 882 HB3 ALA A 147 3.550 -0.531 -12.243 1.00 0.00 H ATOM 883 N ALA A 148 3.428 1.345 -9.816 1.00 0.00 N ATOM 884 CA ALA A 148 3.023 2.726 -9.522 1.00 0.00 C ATOM 885 C ALA A 148 3.535 3.174 -8.158 1.00 0.00 C ATOM 886 O ALA A 148 3.973 4.313 -7.996 1.00 0.00 O ATOM 887 CB ALA A 148 1.495 2.846 -9.573 1.00 0.00 C ATOM 888 H ALA A 148 2.761 0.643 -9.699 1.00 0.00 H ATOM 889 HA ALA A 148 3.432 3.373 -10.291 1.00 0.00 H ATOM 890 HB1 ALA A 148 1.196 3.876 -9.408 1.00 0.00 H ATOM 891 HB2 ALA A 148 1.050 2.218 -8.810 1.00 0.00 H ATOM 892 HB3 ALA A 148 1.135 2.525 -10.544 1.00 0.00 H ATOM 893 N PHE A 149 3.455 2.264 -7.174 1.00 0.00 N ATOM 894 CA PHE A 149 3.892 2.547 -5.805 1.00 0.00 C ATOM 895 C PHE A 149 5.429 2.556 -5.745 1.00 0.00 C ATOM 896 O PHE A 149 6.009 3.421 -5.096 1.00 0.00 O ATOM 897 CB PHE A 149 3.282 1.531 -4.795 1.00 0.00 C ATOM 898 CG PHE A 149 3.371 1.973 -3.327 1.00 0.00 C ATOM 899 CD1 PHE A 149 2.558 3.003 -2.848 1.00 0.00 C ATOM 900 CD2 PHE A 149 4.274 1.390 -2.442 1.00 0.00 C ATOM 901 CE1 PHE A 149 2.637 3.419 -1.533 1.00 0.00 C ATOM 902 CE2 PHE A 149 4.354 1.807 -1.130 1.00 0.00 C ATOM 903 CZ PHE A 149 3.538 2.826 -0.677 1.00 0.00 C ATOM 904 H PHE A 149 3.098 1.376 -7.382 1.00 0.00 H ATOM 905 HA PHE A 149 3.534 3.541 -5.548 1.00 0.00 H ATOM 906 HB2 PHE A 149 2.234 1.385 -5.032 1.00 0.00 H ATOM 907 HB3 PHE A 149 3.792 0.575 -4.900 1.00 0.00 H ATOM 908 HD1 PHE A 149 1.846 3.477 -3.514 1.00 0.00 H ATOM 909 HD2 PHE A 149 4.914 0.586 -2.791 1.00 0.00 H ATOM 910 HE1 PHE A 149 1.996 4.215 -1.174 1.00 0.00 H ATOM 911 HE2 PHE A 149 5.062 1.339 -0.455 1.00 0.00 H ATOM 912 HZ PHE A 149 3.605 3.154 0.354 1.00 0.00 H ATOM 913 N SER A 150 6.078 1.615 -6.466 1.00 0.00 N ATOM 914 CA SER A 150 7.550 1.501 -6.489 1.00 0.00 C ATOM 915 C SER A 150 8.199 2.743 -7.120 1.00 0.00 C ATOM 916 O SER A 150 9.180 3.266 -6.573 1.00 0.00 O ATOM 917 CB SER A 150 7.995 0.225 -7.230 1.00 0.00 C ATOM 918 OG SER A 150 9.392 0.009 -7.120 1.00 0.00 O ATOM 919 H SER A 150 5.553 0.977 -6.998 1.00 0.00 H ATOM 920 HA SER A 150 7.881 1.426 -5.455 1.00 0.00 H ATOM 921 HB2 SER A 150 7.493 -0.627 -6.801 1.00 0.00 H ATOM 922 HB3 SER A 150 7.735 0.298 -8.281 1.00 0.00 H ATOM 923 HG SER A 150 9.690 -0.557 -7.843 1.00 0.00 H ATOM 924 N ARG A 151 7.643 3.232 -8.259 1.00 0.00 N ATOM 925 CA ARG A 151 8.160 4.456 -8.890 1.00 0.00 C ATOM 926 C ARG A 151 7.976 5.644 -7.927 1.00 0.00 C ATOM 927 O ARG A 151 8.904 6.401 -7.732 1.00 0.00 O ATOM 928 CB ARG A 151 7.525 4.765 -10.284 1.00 0.00 C ATOM 929 CG ARG A 151 6.040 5.197 -10.287 1.00 0.00 C ATOM 930 CD ARG A 151 5.634 5.964 -11.561 1.00 0.00 C ATOM 931 NE ARG A 151 6.437 7.200 -11.724 1.00 0.00 N ATOM 932 CZ ARG A 151 6.043 8.315 -12.360 1.00 0.00 C ATOM 933 NH1 ARG A 151 4.833 8.412 -12.902 1.00 0.00 N ATOM 934 NH2 ARG A 151 6.871 9.346 -12.445 1.00 0.00 N ATOM 935 H ARG A 151 6.884 2.766 -8.665 1.00 0.00 H ATOM 936 HA ARG A 151 9.228 4.301 -9.036 1.00 0.00 H ATOM 937 HB2 ARG A 151 8.104 5.558 -10.751 1.00 0.00 H ATOM 938 HB3 ARG A 151 7.617 3.878 -10.905 1.00 0.00 H ATOM 939 HG2 ARG A 151 5.417 4.315 -10.198 1.00 0.00 H ATOM 940 HG3 ARG A 151 5.863 5.836 -9.429 1.00 0.00 H ATOM 941 HD2 ARG A 151 5.786 5.330 -12.426 1.00 0.00 H ATOM 942 HD3 ARG A 151 4.582 6.232 -11.494 1.00 0.00 H ATOM 943 HE ARG A 151 7.347 7.182 -11.347 1.00 0.00 H ATOM 944 HH11 ARG A 151 4.198 7.642 -12.854 1.00 0.00 H ATOM 945 HH12 ARG A 151 4.559 9.253 -13.383 1.00 0.00 H ATOM 946 HH21 ARG A 151 7.791 9.291 -12.049 1.00 0.00 H ATOM 947 HH22 ARG A 151 6.582 10.186 -12.915 1.00 0.00 H ATOM 948 N LEU A 152 6.789 5.718 -7.285 1.00 0.00 N ATOM 949 CA LEU A 152 6.382 6.812 -6.370 1.00 0.00 C ATOM 950 C LEU A 152 7.400 7.003 -5.226 1.00 0.00 C ATOM 951 O LEU A 152 7.823 8.134 -4.936 1.00 0.00 O ATOM 952 CB LEU A 152 4.952 6.474 -5.833 1.00 0.00 C ATOM 953 CG LEU A 152 4.077 7.643 -5.262 1.00 0.00 C ATOM 954 CD1 LEU A 152 2.575 7.276 -5.274 1.00 0.00 C ATOM 955 CD2 LEU A 152 4.506 8.035 -3.837 1.00 0.00 C ATOM 956 H LEU A 152 6.130 5.011 -7.444 1.00 0.00 H ATOM 957 HA LEU A 152 6.335 7.727 -6.949 1.00 0.00 H ATOM 958 HB2 LEU A 152 4.403 6.018 -6.648 1.00 0.00 H ATOM 959 HB3 LEU A 152 5.058 5.720 -5.054 1.00 0.00 H ATOM 960 HG LEU A 152 4.199 8.512 -5.893 1.00 0.00 H ATOM 961 HD11 LEU A 152 2.398 6.414 -4.640 1.00 0.00 H ATOM 962 HD12 LEU A 152 2.264 7.045 -6.283 1.00 0.00 H ATOM 963 HD13 LEU A 152 1.992 8.112 -4.909 1.00 0.00 H ATOM 964 HD21 LEU A 152 5.543 8.343 -3.840 1.00 0.00 H ATOM 965 HD22 LEU A 152 4.384 7.194 -3.168 1.00 0.00 H ATOM 966 HD23 LEU A 152 3.896 8.858 -3.493 1.00 0.00 H ATOM 967 N VAL A 153 7.773 5.877 -4.588 1.00 0.00 N ATOM 968 CA VAL A 153 8.818 5.846 -3.544 1.00 0.00 C ATOM 969 C VAL A 153 10.149 6.357 -4.122 1.00 0.00 C ATOM 970 O VAL A 153 10.813 7.212 -3.531 1.00 0.00 O ATOM 971 CB VAL A 153 9.036 4.394 -2.966 1.00 0.00 C ATOM 972 CG1 VAL A 153 10.056 4.395 -1.801 1.00 0.00 C ATOM 973 CG2 VAL A 153 7.703 3.759 -2.520 1.00 0.00 C ATOM 974 H VAL A 153 7.322 5.043 -4.825 1.00 0.00 H ATOM 975 HA VAL A 153 8.501 6.496 -2.733 1.00 0.00 H ATOM 976 HB VAL A 153 9.451 3.770 -3.763 1.00 0.00 H ATOM 977 HG11 VAL A 153 9.669 4.979 -0.971 1.00 0.00 H ATOM 978 HG12 VAL A 153 10.988 4.828 -2.133 1.00 0.00 H ATOM 979 HG13 VAL A 153 10.238 3.381 -1.470 1.00 0.00 H ATOM 980 HG21 VAL A 153 7.017 3.720 -3.354 1.00 0.00 H ATOM 981 HG22 VAL A 153 7.268 4.355 -1.735 1.00 0.00 H ATOM 982 HG23 VAL A 153 7.871 2.751 -2.152 1.00 0.00 H ATOM 983 N GLY A 154 10.494 5.824 -5.307 1.00 0.00 N ATOM 984 CA GLY A 154 11.755 6.116 -5.983 1.00 0.00 C ATOM 985 C GLY A 154 11.850 7.551 -6.512 1.00 0.00 C ATOM 986 O GLY A 154 12.955 8.038 -6.785 1.00 0.00 O ATOM 987 H GLY A 154 9.858 5.220 -5.750 1.00 0.00 H ATOM 988 HA2 GLY A 154 12.575 5.948 -5.296 1.00 0.00 H ATOM 989 HA3 GLY A 154 11.856 5.424 -6.807 1.00 0.00 H ATOM 990 N GLU A 155 10.688 8.232 -6.657 1.00 0.00 N ATOM 991 CA GLU A 155 10.627 9.662 -7.025 1.00 0.00 C ATOM 992 C GLU A 155 11.126 10.525 -5.849 1.00 0.00 C ATOM 993 O GLU A 155 11.639 11.628 -6.046 1.00 0.00 O ATOM 994 CB GLU A 155 9.175 10.107 -7.378 1.00 0.00 C ATOM 995 CG GLU A 155 8.457 9.338 -8.501 1.00 0.00 C ATOM 996 CD GLU A 155 9.203 9.317 -9.842 1.00 0.00 C ATOM 997 OE1 GLU A 155 9.073 10.293 -10.619 1.00 0.00 O ATOM 998 OE2 GLU A 155 9.903 8.323 -10.145 1.00 0.00 O ATOM 999 H GLU A 155 9.849 7.744 -6.525 1.00 0.00 H ATOM 1000 HA GLU A 155 11.268 9.821 -7.891 1.00 0.00 H ATOM 1001 HB2 GLU A 155 8.566 10.013 -6.485 1.00 0.00 H ATOM 1002 HB3 GLU A 155 9.197 11.160 -7.661 1.00 0.00 H ATOM 1003 HG2 GLU A 155 8.301 8.321 -8.168 1.00 0.00 H ATOM 1004 HG3 GLU A 155 7.480 9.792 -8.653 1.00 0.00 H ATOM 1005 N GLY A 156 10.958 9.983 -4.634 1.00 0.00 N ATOM 1006 CA GLY A 156 11.183 10.719 -3.391 1.00 0.00 C ATOM 1007 C GLY A 156 9.910 11.398 -2.893 1.00 0.00 C ATOM 1008 O GLY A 156 9.963 12.305 -2.047 1.00 0.00 O ATOM 1009 H GLY A 156 10.671 9.040 -4.584 1.00 0.00 H ATOM 1010 HA2 GLY A 156 11.523 10.022 -2.637 1.00 0.00 H ATOM 1011 HA3 GLY A 156 11.948 11.472 -3.542 1.00 0.00 H ATOM 1012 N LEU A 157 8.764 10.933 -3.417 1.00 0.00 N ATOM 1013 CA LEU A 157 7.433 11.442 -3.061 1.00 0.00 C ATOM 1014 C LEU A 157 6.937 10.746 -1.778 1.00 0.00 C ATOM 1015 O LEU A 157 7.244 9.562 -1.573 1.00 0.00 O ATOM 1016 CB LEU A 157 6.421 11.192 -4.218 1.00 0.00 C ATOM 1017 CG LEU A 157 6.630 12.013 -5.526 1.00 0.00 C ATOM 1018 CD1 LEU A 157 5.611 11.596 -6.617 1.00 0.00 C ATOM 1019 CD2 LEU A 157 6.551 13.533 -5.241 1.00 0.00 C ATOM 1020 H LEU A 157 8.825 10.174 -4.034 1.00 0.00 H ATOM 1021 HA LEU A 157 7.513 12.510 -2.882 1.00 0.00 H ATOM 1022 HB2 LEU A 157 6.462 10.134 -4.475 1.00 0.00 H ATOM 1023 HB3 LEU A 157 5.424 11.399 -3.847 1.00 0.00 H ATOM 1024 HG LEU A 157 7.620 11.804 -5.910 1.00 0.00 H ATOM 1025 HD11 LEU A 157 5.782 12.174 -7.514 1.00 0.00 H ATOM 1026 HD12 LEU A 157 4.603 11.768 -6.268 1.00 0.00 H ATOM 1027 HD13 LEU A 157 5.734 10.545 -6.847 1.00 0.00 H ATOM 1028 HD21 LEU A 157 5.581 13.781 -4.827 1.00 0.00 H ATOM 1029 HD22 LEU A 157 6.696 14.087 -6.160 1.00 0.00 H ATOM 1030 HD23 LEU A 157 7.323 13.816 -4.538 1.00 0.00 H ATOM 1031 N PRO A 158 6.154 11.458 -0.899 1.00 0.00 N ATOM 1032 CA PRO A 158 5.549 10.844 0.308 1.00 0.00 C ATOM 1033 C PRO A 158 4.359 9.933 -0.066 1.00 0.00 C ATOM 1034 O PRO A 158 4.125 9.672 -1.240 1.00 0.00 O ATOM 1035 CB PRO A 158 5.113 12.074 1.130 1.00 0.00 C ATOM 1036 CG PRO A 158 4.773 13.099 0.098 1.00 0.00 C ATOM 1037 CD PRO A 158 5.784 12.904 -1.013 1.00 0.00 C ATOM 1038 HA PRO A 158 6.279 10.264 0.871 1.00 0.00 H ATOM 1039 HB2 PRO A 158 4.262 11.831 1.758 1.00 0.00 H ATOM 1040 HB3 PRO A 158 5.934 12.405 1.757 1.00 0.00 H ATOM 1041 HG2 PRO A 158 3.760 12.936 -0.272 1.00 0.00 H ATOM 1042 HG3 PRO A 158 4.855 14.094 0.520 1.00 0.00 H ATOM 1043 HD2 PRO A 158 5.334 13.111 -1.977 1.00 0.00 H ATOM 1044 HD3 PRO A 158 6.651 13.535 -0.860 1.00 0.00 H ATOM 1045 N HIS A 159 3.622 9.450 0.935 1.00 0.00 N ATOM 1046 CA HIS A 159 2.516 8.501 0.726 1.00 0.00 C ATOM 1047 C HIS A 159 1.378 9.131 -0.130 1.00 0.00 C ATOM 1048 O HIS A 159 1.008 10.279 0.116 1.00 0.00 O ATOM 1049 CB HIS A 159 1.989 8.013 2.095 1.00 0.00 C ATOM 1050 CG HIS A 159 1.179 6.754 2.007 1.00 0.00 C ATOM 1051 ND1 HIS A 159 -0.188 6.779 1.886 1.00 0.00 N ATOM 1052 CD2 HIS A 159 1.604 5.466 1.982 1.00 0.00 C ATOM 1053 CE1 HIS A 159 -0.552 5.515 1.784 1.00 0.00 C ATOM 1054 NE2 HIS A 159 0.493 4.685 1.844 1.00 0.00 N ATOM 1055 H HIS A 159 3.852 9.703 1.846 1.00 0.00 H ATOM 1056 HA HIS A 159 2.927 7.651 0.193 1.00 0.00 H ATOM 1057 HB2 HIS A 159 2.833 7.820 2.752 1.00 0.00 H ATOM 1058 HB3 HIS A 159 1.372 8.784 2.545 1.00 0.00 H ATOM 1059 HD2 HIS A 159 2.629 5.121 2.052 1.00 0.00 H ATOM 1060 HE1 HIS A 159 -1.577 5.184 1.687 1.00 0.00 H ATOM 1061 HE2 HIS A 159 0.447 3.726 2.043 1.00 0.00 H ATOM 1062 N PRO A 160 0.825 8.398 -1.162 1.00 0.00 N ATOM 1063 CA PRO A 160 -0.271 8.911 -2.035 1.00 0.00 C ATOM 1064 C PRO A 160 -1.511 9.399 -1.251 1.00 0.00 C ATOM 1065 O PRO A 160 -2.168 10.372 -1.645 1.00 0.00 O ATOM 1066 CB PRO A 160 -0.630 7.687 -2.949 1.00 0.00 C ATOM 1067 CG PRO A 160 0.032 6.506 -2.309 1.00 0.00 C ATOM 1068 CD PRO A 160 1.244 7.036 -1.590 1.00 0.00 C ATOM 1069 HA PRO A 160 0.093 9.728 -2.651 1.00 0.00 H ATOM 1070 HB2 PRO A 160 -1.708 7.544 -3.002 1.00 0.00 H ATOM 1071 HB3 PRO A 160 -0.248 7.855 -3.955 1.00 0.00 H ATOM 1072 HG2 PRO A 160 -0.648 6.035 -1.602 1.00 0.00 H ATOM 1073 HG3 PRO A 160 0.325 5.785 -3.068 1.00 0.00 H ATOM 1074 HD2 PRO A 160 1.472 6.413 -0.734 1.00 0.00 H ATOM 1075 HD3 PRO A 160 2.099 7.088 -2.256 1.00 0.00 H ATOM 1076 N LEU A 161 -1.819 8.701 -0.143 1.00 0.00 N ATOM 1077 CA LEU A 161 -3.053 8.929 0.629 1.00 0.00 C ATOM 1078 C LEU A 161 -2.844 9.950 1.763 1.00 0.00 C ATOM 1079 O LEU A 161 -3.517 10.983 1.812 1.00 0.00 O ATOM 1080 CB LEU A 161 -3.566 7.578 1.195 1.00 0.00 C ATOM 1081 CG LEU A 161 -3.677 6.405 0.167 1.00 0.00 C ATOM 1082 CD1 LEU A 161 -4.230 5.129 0.829 1.00 0.00 C ATOM 1083 CD2 LEU A 161 -4.515 6.800 -1.066 1.00 0.00 C ATOM 1084 H LEU A 161 -1.202 7.988 0.144 1.00 0.00 H ATOM 1085 HA LEU A 161 -3.807 9.317 -0.052 1.00 0.00 H ATOM 1086 HB2 LEU A 161 -2.892 7.267 1.991 1.00 0.00 H ATOM 1087 HB3 LEU A 161 -4.547 7.741 1.632 1.00 0.00 H ATOM 1088 HG LEU A 161 -2.679 6.166 -0.188 1.00 0.00 H ATOM 1089 HD11 LEU A 161 -4.277 4.327 0.099 1.00 0.00 H ATOM 1090 HD12 LEU A 161 -5.220 5.315 1.217 1.00 0.00 H ATOM 1091 HD13 LEU A 161 -3.579 4.827 1.641 1.00 0.00 H ATOM 1092 HD21 LEU A 161 -4.056 7.644 -1.564 1.00 0.00 H ATOM 1093 HD22 LEU A 161 -5.519 7.064 -0.762 1.00 0.00 H ATOM 1094 HD23 LEU A 161 -4.557 5.968 -1.753 1.00 0.00 H ATOM 1095 N THR A 162 -1.909 9.659 2.675 1.00 0.00 N ATOM 1096 CA THR A 162 -1.736 10.443 3.924 1.00 0.00 C ATOM 1097 C THR A 162 -0.528 11.394 3.847 1.00 0.00 C ATOM 1098 O THR A 162 -0.421 12.318 4.660 1.00 0.00 O ATOM 1099 CB THR A 162 -1.596 9.497 5.160 1.00 0.00 C ATOM 1100 OG1 THR A 162 -1.492 10.255 6.379 1.00 0.00 O ATOM 1101 CG2 THR A 162 -0.390 8.563 5.032 1.00 0.00 C ATOM 1102 H THR A 162 -1.304 8.907 2.499 1.00 0.00 H ATOM 1103 HA THR A 162 -2.629 11.051 4.074 1.00 0.00 H ATOM 1104 HB THR A 162 -2.495 8.887 5.219 1.00 0.00 H ATOM 1105 HG1 THR A 162 -1.805 11.157 6.222 1.00 0.00 H ATOM 1106 HG21 THR A 162 -0.473 7.972 4.126 1.00 0.00 H ATOM 1107 HG22 THR A 162 -0.358 7.898 5.885 1.00 0.00 H ATOM 1108 HG23 THR A 162 0.522 9.140 4.996 1.00 0.00 H ATOM 1109 N ARG A 163 0.364 11.151 2.865 1.00 0.00 N ATOM 1110 CA ARG A 163 1.598 11.936 2.644 1.00 0.00 C ATOM 1111 C ARG A 163 2.592 11.792 3.821 1.00 0.00 C ATOM 1112 O ARG A 163 3.360 12.706 4.121 1.00 0.00 O ATOM 1113 CB ARG A 163 1.289 13.427 2.270 1.00 0.00 C ATOM 1114 CG ARG A 163 0.616 13.642 0.879 1.00 0.00 C ATOM 1115 CD ARG A 163 -0.880 13.279 0.841 1.00 0.00 C ATOM 1116 NE ARG A 163 -1.482 13.525 -0.482 1.00 0.00 N ATOM 1117 CZ ARG A 163 -2.799 13.487 -0.758 1.00 0.00 C ATOM 1118 NH1 ARG A 163 -3.694 13.238 0.191 1.00 0.00 N ATOM 1119 NH2 ARG A 163 -3.213 13.709 -1.999 1.00 0.00 N ATOM 1120 H ARG A 163 0.180 10.409 2.251 1.00 0.00 H ATOM 1121 HA ARG A 163 2.076 11.477 1.786 1.00 0.00 H ATOM 1122 HB2 ARG A 163 0.639 13.846 3.031 1.00 0.00 H ATOM 1123 HB3 ARG A 163 2.222 13.984 2.279 1.00 0.00 H ATOM 1124 HG2 ARG A 163 0.717 14.683 0.594 1.00 0.00 H ATOM 1125 HG3 ARG A 163 1.135 13.031 0.148 1.00 0.00 H ATOM 1126 HD2 ARG A 163 -0.993 12.228 1.086 1.00 0.00 H ATOM 1127 HD3 ARG A 163 -1.402 13.875 1.581 1.00 0.00 H ATOM 1128 HE ARG A 163 -0.860 13.725 -1.219 1.00 0.00 H ATOM 1129 HH11 ARG A 163 -3.401 13.070 1.137 1.00 0.00 H ATOM 1130 HH12 ARG A 163 -4.672 13.209 -0.039 1.00 0.00 H ATOM 1131 HH21 ARG A 163 -2.549 13.900 -2.730 1.00 0.00 H ATOM 1132 HH22 ARG A 163 -4.191 13.671 -2.219 1.00 0.00 H ATOM 1133 N GLU A 164 2.583 10.598 4.446 1.00 0.00 N ATOM 1134 CA GLU A 164 3.598 10.171 5.435 1.00 0.00 C ATOM 1135 C GLU A 164 4.858 9.635 4.714 1.00 0.00 C ATOM 1136 O GLU A 164 4.785 9.275 3.536 1.00 0.00 O ATOM 1137 CB GLU A 164 3.005 9.075 6.380 1.00 0.00 C ATOM 1138 CG GLU A 164 2.040 9.600 7.461 1.00 0.00 C ATOM 1139 CD GLU A 164 2.706 10.560 8.468 1.00 0.00 C ATOM 1140 OE1 GLU A 164 3.267 10.084 9.476 1.00 0.00 O ATOM 1141 OE2 GLU A 164 2.673 11.791 8.262 1.00 0.00 O ATOM 1142 H GLU A 164 1.860 9.980 4.235 1.00 0.00 H ATOM 1143 HA GLU A 164 3.874 11.037 6.027 1.00 0.00 H ATOM 1144 HB2 GLU A 164 2.469 8.353 5.775 1.00 0.00 H ATOM 1145 HB3 GLU A 164 3.821 8.560 6.882 1.00 0.00 H ATOM 1146 HG2 GLU A 164 1.221 10.114 6.973 1.00 0.00 H ATOM 1147 HG3 GLU A 164 1.639 8.748 8.003 1.00 0.00 H ATOM 1148 N PRO A 165 6.045 9.587 5.405 1.00 0.00 N ATOM 1149 CA PRO A 165 7.270 8.972 4.838 1.00 0.00 C ATOM 1150 C PRO A 165 7.072 7.454 4.589 1.00 0.00 C ATOM 1151 O PRO A 165 6.904 6.680 5.546 1.00 0.00 O ATOM 1152 CB PRO A 165 8.355 9.256 5.923 1.00 0.00 C ATOM 1153 CG PRO A 165 7.581 9.468 7.188 1.00 0.00 C ATOM 1154 CD PRO A 165 6.293 10.138 6.766 1.00 0.00 C ATOM 1155 HA PRO A 165 7.552 9.458 3.906 1.00 0.00 H ATOM 1156 HB2 PRO A 165 9.041 8.420 6.006 1.00 0.00 H ATOM 1157 HB3 PRO A 165 8.915 10.145 5.654 1.00 0.00 H ATOM 1158 HG2 PRO A 165 7.373 8.513 7.660 1.00 0.00 H ATOM 1159 HG3 PRO A 165 8.136 10.106 7.867 1.00 0.00 H ATOM 1160 HD2 PRO A 165 5.476 9.877 7.439 1.00 0.00 H ATOM 1161 HD3 PRO A 165 6.412 11.218 6.723 1.00 0.00 H ATOM 1162 N ILE A 166 7.030 7.060 3.296 1.00 0.00 N ATOM 1163 CA ILE A 166 6.921 5.645 2.891 1.00 0.00 C ATOM 1164 C ILE A 166 8.173 4.879 3.344 1.00 0.00 C ATOM 1165 O ILE A 166 9.289 5.224 2.960 1.00 0.00 O ATOM 1166 CB ILE A 166 6.724 5.472 1.332 1.00 0.00 C ATOM 1167 CG1 ILE A 166 5.419 6.182 0.847 1.00 0.00 C ATOM 1168 CG2 ILE A 166 6.711 3.969 0.927 1.00 0.00 C ATOM 1169 CD1 ILE A 166 5.239 6.221 -0.663 1.00 0.00 C ATOM 1170 H ILE A 166 7.069 7.748 2.598 1.00 0.00 H ATOM 1171 HA ILE A 166 6.044 5.231 3.391 1.00 0.00 H ATOM 1172 HB ILE A 166 7.579 5.940 0.838 1.00 0.00 H ATOM 1173 HG12 ILE A 166 4.559 5.670 1.257 1.00 0.00 H ATOM 1174 HG13 ILE A 166 5.408 7.206 1.201 1.00 0.00 H ATOM 1175 HG21 ILE A 166 6.516 3.878 -0.137 1.00 0.00 H ATOM 1176 HG22 ILE A 166 5.936 3.442 1.474 1.00 0.00 H ATOM 1177 HG23 ILE A 166 7.670 3.519 1.149 1.00 0.00 H ATOM 1178 HD11 ILE A 166 6.072 6.739 -1.119 1.00 0.00 H ATOM 1179 HD12 ILE A 166 4.323 6.745 -0.896 1.00 0.00 H ATOM 1180 HD13 ILE A 166 5.181 5.213 -1.054 1.00 0.00 H ATOM 1181 N THR A 167 7.956 3.846 4.149 1.00 0.00 N ATOM 1182 CA THR A 167 9.009 3.008 4.733 1.00 0.00 C ATOM 1183 C THR A 167 8.728 1.537 4.377 1.00 0.00 C ATOM 1184 O THR A 167 7.629 1.199 3.928 1.00 0.00 O ATOM 1185 CB THR A 167 9.080 3.236 6.296 1.00 0.00 C ATOM 1186 OG1 THR A 167 9.932 2.279 6.944 1.00 0.00 O ATOM 1187 CG2 THR A 167 7.700 3.205 6.964 1.00 0.00 C ATOM 1188 H THR A 167 7.029 3.600 4.343 1.00 0.00 H ATOM 1189 HA THR A 167 9.969 3.292 4.298 1.00 0.00 H ATOM 1190 HB THR A 167 9.505 4.218 6.467 1.00 0.00 H ATOM 1191 HG1 THR A 167 10.084 2.555 7.862 1.00 0.00 H ATOM 1192 HG21 THR A 167 7.258 2.227 6.837 1.00 0.00 H ATOM 1193 HG22 THR A 167 7.057 3.950 6.509 1.00 0.00 H ATOM 1194 HG23 THR A 167 7.799 3.418 8.022 1.00 0.00 H ATOM 1195 N ALA A 168 9.733 0.675 4.543 1.00 0.00 N ATOM 1196 CA ALA A 168 9.582 -0.780 4.351 1.00 0.00 C ATOM 1197 C ALA A 168 8.690 -1.384 5.459 1.00 0.00 C ATOM 1198 O ALA A 168 8.080 -2.438 5.270 1.00 0.00 O ATOM 1199 CB ALA A 168 10.964 -1.449 4.320 1.00 0.00 C ATOM 1200 H ALA A 168 10.612 1.022 4.803 1.00 0.00 H ATOM 1201 HA ALA A 168 9.106 -0.946 3.388 1.00 0.00 H ATOM 1202 HB1 ALA A 168 10.851 -2.514 4.171 1.00 0.00 H ATOM 1203 HB2 ALA A 168 11.476 -1.271 5.256 1.00 0.00 H ATOM 1204 HB3 ALA A 168 11.555 -1.036 3.509 1.00 0.00 H ATOM 1205 N SER A 169 8.634 -0.677 6.606 1.00 0.00 N ATOM 1206 CA SER A 169 7.811 -1.048 7.769 1.00 0.00 C ATOM 1207 C SER A 169 6.294 -1.012 7.460 1.00 0.00 C ATOM 1208 O SER A 169 5.564 -1.917 7.881 1.00 0.00 O ATOM 1209 CB SER A 169 8.151 -0.114 8.949 1.00 0.00 C ATOM 1210 OG SER A 169 7.441 -0.452 10.129 1.00 0.00 O ATOM 1211 H SER A 169 9.203 0.121 6.679 1.00 0.00 H ATOM 1212 HA SER A 169 8.083 -2.060 8.045 1.00 0.00 H ATOM 1213 HB2 SER A 169 9.206 -0.178 9.162 1.00 0.00 H ATOM 1214 HB3 SER A 169 7.905 0.904 8.683 1.00 0.00 H ATOM 1215 HG SER A 169 7.567 0.241 10.788 1.00 0.00 H ATOM 1216 N ILE A 170 5.817 0.033 6.720 1.00 0.00 N ATOM 1217 CA ILE A 170 4.371 0.165 6.377 1.00 0.00 C ATOM 1218 C ILE A 170 3.937 -0.919 5.382 1.00 0.00 C ATOM 1219 O ILE A 170 2.753 -1.236 5.286 1.00 0.00 O ATOM 1220 CB ILE A 170 3.950 1.586 5.823 1.00 0.00 C ATOM 1221 CG1 ILE A 170 4.726 1.984 4.534 1.00 0.00 C ATOM 1222 CG2 ILE A 170 4.082 2.674 6.906 1.00 0.00 C ATOM 1223 CD1 ILE A 170 4.238 3.263 3.872 1.00 0.00 C ATOM 1224 H ILE A 170 6.446 0.705 6.396 1.00 0.00 H ATOM 1225 HA ILE A 170 3.816 -0.003 7.296 1.00 0.00 H ATOM 1226 HB ILE A 170 2.887 1.530 5.573 1.00 0.00 H ATOM 1227 HG12 ILE A 170 5.773 2.123 4.769 1.00 0.00 H ATOM 1228 HG13 ILE A 170 4.636 1.188 3.803 1.00 0.00 H ATOM 1229 HG21 ILE A 170 5.112 2.751 7.228 1.00 0.00 H ATOM 1230 HG22 ILE A 170 3.466 2.416 7.756 1.00 0.00 H ATOM 1231 HG23 ILE A 170 3.757 3.634 6.517 1.00 0.00 H ATOM 1232 HD11 ILE A 170 4.360 4.092 4.553 1.00 0.00 H ATOM 1233 HD12 ILE A 170 3.195 3.159 3.607 1.00 0.00 H ATOM 1234 HD13 ILE A 170 4.817 3.443 2.979 1.00 0.00 H ATOM 1235 N ILE A 171 4.898 -1.486 4.646 1.00 0.00 N ATOM 1236 CA ILE A 171 4.639 -2.615 3.751 1.00 0.00 C ATOM 1237 C ILE A 171 4.401 -3.880 4.609 1.00 0.00 C ATOM 1238 O ILE A 171 5.294 -4.336 5.323 1.00 0.00 O ATOM 1239 CB ILE A 171 5.817 -2.827 2.740 1.00 0.00 C ATOM 1240 CG1 ILE A 171 6.110 -1.502 1.956 1.00 0.00 C ATOM 1241 CG2 ILE A 171 5.477 -3.976 1.764 1.00 0.00 C ATOM 1242 CD1 ILE A 171 7.314 -1.546 1.040 1.00 0.00 C ATOM 1243 H ILE A 171 5.813 -1.146 4.720 1.00 0.00 H ATOM 1244 HA ILE A 171 3.735 -2.390 3.179 1.00 0.00 H ATOM 1245 HB ILE A 171 6.704 -3.112 3.303 1.00 0.00 H ATOM 1246 HG12 ILE A 171 5.261 -1.260 1.338 1.00 0.00 H ATOM 1247 HG13 ILE A 171 6.269 -0.690 2.662 1.00 0.00 H ATOM 1248 HG21 ILE A 171 6.294 -4.123 1.068 1.00 0.00 H ATOM 1249 HG22 ILE A 171 4.577 -3.737 1.209 1.00 0.00 H ATOM 1250 HG23 ILE A 171 5.317 -4.890 2.320 1.00 0.00 H ATOM 1251 HD11 ILE A 171 8.210 -1.735 1.616 1.00 0.00 H ATOM 1252 HD12 ILE A 171 7.408 -0.597 0.533 1.00 0.00 H ATOM 1253 HD13 ILE A 171 7.184 -2.329 0.304 1.00 0.00 H ATOM 1254 N VAL A 172 3.175 -4.405 4.538 1.00 0.00 N ATOM 1255 CA VAL A 172 2.669 -5.469 5.437 1.00 0.00 C ATOM 1256 C VAL A 172 2.441 -6.788 4.671 1.00 0.00 C ATOM 1257 O VAL A 172 2.734 -6.858 3.488 1.00 0.00 O ATOM 1258 CB VAL A 172 1.342 -4.976 6.118 1.00 0.00 C ATOM 1259 CG1 VAL A 172 1.629 -3.900 7.191 1.00 0.00 C ATOM 1260 CG2 VAL A 172 0.358 -4.430 5.065 1.00 0.00 C ATOM 1261 H VAL A 172 2.571 -4.065 3.836 1.00 0.00 H ATOM 1262 HA VAL A 172 3.405 -5.655 6.218 1.00 0.00 H ATOM 1263 HB VAL A 172 0.870 -5.824 6.617 1.00 0.00 H ATOM 1264 HG11 VAL A 172 2.292 -4.301 7.943 1.00 0.00 H ATOM 1265 HG12 VAL A 172 0.701 -3.599 7.666 1.00 0.00 H ATOM 1266 HG13 VAL A 172 2.092 -3.032 6.733 1.00 0.00 H ATOM 1267 HG21 VAL A 172 0.139 -5.202 4.334 1.00 0.00 H ATOM 1268 HG22 VAL A 172 0.789 -3.575 4.558 1.00 0.00 H ATOM 1269 HG23 VAL A 172 -0.563 -4.129 5.547 1.00 0.00 H ATOM 1270 N LYS A 173 1.983 -7.859 5.358 1.00 0.00 N ATOM 1271 CA LYS A 173 1.675 -9.165 4.706 1.00 0.00 C ATOM 1272 C LYS A 173 0.268 -9.170 4.068 1.00 0.00 C ATOM 1273 O LYS A 173 -0.565 -8.286 4.321 1.00 0.00 O ATOM 1274 CB LYS A 173 1.783 -10.362 5.714 1.00 0.00 C ATOM 1275 CG LYS A 173 3.213 -10.740 6.198 1.00 0.00 C ATOM 1276 CD LYS A 173 3.850 -9.684 7.122 1.00 0.00 C ATOM 1277 CE LYS A 173 5.186 -10.126 7.739 1.00 0.00 C ATOM 1278 NZ LYS A 173 5.714 -9.107 8.684 1.00 0.00 N ATOM 1279 H LYS A 173 1.908 -7.805 6.331 1.00 0.00 H ATOM 1280 HA LYS A 173 2.405 -9.320 3.918 1.00 0.00 H ATOM 1281 HB2 LYS A 173 1.186 -10.127 6.587 1.00 0.00 H ATOM 1282 HB3 LYS A 173 1.355 -11.249 5.246 1.00 0.00 H ATOM 1283 HG2 LYS A 173 3.160 -11.677 6.743 1.00 0.00 H ATOM 1284 HG3 LYS A 173 3.852 -10.877 5.332 1.00 0.00 H ATOM 1285 HD2 LYS A 173 4.014 -8.775 6.553 1.00 0.00 H ATOM 1286 HD3 LYS A 173 3.153 -9.471 7.924 1.00 0.00 H ATOM 1287 HE2 LYS A 173 5.044 -11.059 8.271 1.00 0.00 H ATOM 1288 HE3 LYS A 173 5.911 -10.277 6.946 1.00 0.00 H ATOM 1289 HZ1 LYS A 173 5.856 -8.204 8.190 1.00 0.00 H ATOM 1290 HZ2 LYS A 173 6.620 -9.417 9.083 1.00 0.00 H ATOM 1291 HZ3 LYS A 173 5.040 -8.961 9.462 1.00 0.00 H ATOM 1292 N HIS A 174 0.032 -10.205 3.245 1.00 0.00 N ATOM 1293 CA HIS A 174 -1.287 -10.514 2.662 1.00 0.00 C ATOM 1294 C HIS A 174 -2.239 -10.979 3.774 1.00 0.00 C ATOM 1295 O HIS A 174 -3.427 -10.648 3.775 1.00 0.00 O ATOM 1296 CB HIS A 174 -1.127 -11.625 1.585 1.00 0.00 C ATOM 1297 CG HIS A 174 -2.360 -11.920 0.750 1.00 0.00 C ATOM 1298 ND1 HIS A 174 -2.457 -11.603 -0.593 1.00 0.00 N ATOM 1299 CD2 HIS A 174 -3.523 -12.547 1.058 1.00 0.00 C ATOM 1300 CE1 HIS A 174 -3.621 -12.006 -1.058 1.00 0.00 C ATOM 1301 NE2 HIS A 174 -4.283 -12.587 -0.082 1.00 0.00 N ATOM 1302 H HIS A 174 0.788 -10.782 3.004 1.00 0.00 H ATOM 1303 HA HIS A 174 -1.675 -9.611 2.200 1.00 0.00 H ATOM 1304 HB2 HIS A 174 -0.341 -11.327 0.904 1.00 0.00 H ATOM 1305 HB3 HIS A 174 -0.824 -12.546 2.070 1.00 0.00 H ATOM 1306 HD1 HIS A 174 -1.762 -11.167 -1.126 1.00 0.00 H ATOM 1307 HD2 HIS A 174 -3.801 -12.950 2.022 1.00 0.00 H ATOM 1308 HE1 HIS A 174 -3.967 -11.892 -2.076 1.00 0.00 H ATOM 1309 HE2 HIS A 174 -5.221 -12.874 -0.125 1.00 0.00 H ATOM 1310 N GLU A 175 -1.668 -11.749 4.710 1.00 0.00 N ATOM 1311 CA GLU A 175 -2.367 -12.303 5.883 1.00 0.00 C ATOM 1312 C GLU A 175 -2.924 -11.175 6.756 1.00 0.00 C ATOM 1313 O GLU A 175 -4.013 -11.300 7.325 1.00 0.00 O ATOM 1314 CB GLU A 175 -1.395 -13.197 6.710 1.00 0.00 C ATOM 1315 CG GLU A 175 -0.961 -14.515 6.023 1.00 0.00 C ATOM 1316 CD GLU A 175 -0.238 -14.330 4.674 1.00 0.00 C ATOM 1317 OE1 GLU A 175 0.851 -13.717 4.650 1.00 0.00 O ATOM 1318 OE2 GLU A 175 -0.761 -14.784 3.626 1.00 0.00 O ATOM 1319 H GLU A 175 -0.713 -11.952 4.608 1.00 0.00 H ATOM 1320 HA GLU A 175 -3.189 -12.914 5.525 1.00 0.00 H ATOM 1321 HB2 GLU A 175 -0.498 -12.625 6.933 1.00 0.00 H ATOM 1322 HB3 GLU A 175 -1.871 -13.460 7.651 1.00 0.00 H ATOM 1323 HG2 GLU A 175 -0.301 -15.050 6.698 1.00 0.00 H ATOM 1324 HG3 GLU A 175 -1.847 -15.120 5.869 1.00 0.00 H ATOM 1325 N GLU A 176 -2.136 -10.090 6.844 1.00 0.00 N ATOM 1326 CA GLU A 176 -2.530 -8.861 7.518 1.00 0.00 C ATOM 1327 C GLU A 176 -3.738 -8.199 6.837 1.00 0.00 C ATOM 1328 O GLU A 176 -4.801 -8.107 7.445 1.00 0.00 O ATOM 1329 CB GLU A 176 -1.340 -7.871 7.618 1.00 0.00 C ATOM 1330 CG GLU A 176 -0.199 -8.345 8.540 1.00 0.00 C ATOM 1331 CD GLU A 176 0.851 -7.261 8.836 1.00 0.00 C ATOM 1332 OE1 GLU A 176 0.504 -6.241 9.460 1.00 0.00 O ATOM 1333 OE2 GLU A 176 2.027 -7.422 8.460 1.00 0.00 O ATOM 1334 H GLU A 176 -1.252 -10.134 6.440 1.00 0.00 H ATOM 1335 HA GLU A 176 -2.822 -9.136 8.524 1.00 0.00 H ATOM 1336 HB2 GLU A 176 -0.933 -7.714 6.623 1.00 0.00 H ATOM 1337 HB3 GLU A 176 -1.707 -6.921 7.993 1.00 0.00 H ATOM 1338 HG2 GLU A 176 -0.626 -8.669 9.485 1.00 0.00 H ATOM 1339 HG3 GLU A 176 0.289 -9.197 8.074 1.00 0.00 H ATOM 1340 N CYS A 177 -3.608 -7.813 5.560 1.00 0.00 N ATOM 1341 CA CYS A 177 -4.611 -6.950 4.904 1.00 0.00 C ATOM 1342 C CYS A 177 -5.769 -7.791 4.357 1.00 0.00 C ATOM 1343 O CYS A 177 -5.604 -8.544 3.386 1.00 0.00 O ATOM 1344 CB CYS A 177 -3.957 -6.167 3.767 1.00 0.00 C ATOM 1345 SG CYS A 177 -2.502 -5.207 4.271 1.00 0.00 S ATOM 1346 H CYS A 177 -2.813 -8.080 5.048 1.00 0.00 H ATOM 1347 HA CYS A 177 -4.990 -6.239 5.639 1.00 0.00 H ATOM 1348 HB2 CYS A 177 -3.633 -6.855 2.998 1.00 0.00 H ATOM 1349 HB3 CYS A 177 -4.679 -5.479 3.338 1.00 0.00 H ATOM 1350 N ILE A 178 -6.941 -7.640 5.000 1.00 0.00 N ATOM 1351 CA ILE A 178 -8.143 -8.431 4.709 1.00 0.00 C ATOM 1352 C ILE A 178 -9.292 -7.470 4.354 1.00 0.00 C ATOM 1353 O ILE A 178 -9.575 -6.532 5.109 1.00 0.00 O ATOM 1354 CB ILE A 178 -8.539 -9.372 5.930 1.00 0.00 C ATOM 1355 CG1 ILE A 178 -8.905 -8.545 7.215 1.00 0.00 C ATOM 1356 CG2 ILE A 178 -7.394 -10.379 6.247 1.00 0.00 C ATOM 1357 CD1 ILE A 178 -9.408 -9.356 8.393 1.00 0.00 C ATOM 1358 H ILE A 178 -7.007 -6.937 5.687 1.00 0.00 H ATOM 1359 HA ILE A 178 -7.938 -9.064 3.847 1.00 0.00 H ATOM 1360 HB ILE A 178 -9.406 -9.956 5.625 1.00 0.00 H ATOM 1361 HG12 ILE A 178 -8.029 -8.007 7.551 1.00 0.00 H ATOM 1362 HG13 ILE A 178 -9.674 -7.827 6.963 1.00 0.00 H ATOM 1363 HG21 ILE A 178 -7.697 -11.046 7.047 1.00 0.00 H ATOM 1364 HG22 ILE A 178 -6.501 -9.844 6.551 1.00 0.00 H ATOM 1365 HG23 ILE A 178 -7.169 -10.967 5.366 1.00 0.00 H ATOM 1366 HD11 ILE A 178 -8.614 -9.982 8.771 1.00 0.00 H ATOM 1367 HD12 ILE A 178 -10.240 -9.974 8.083 1.00 0.00 H ATOM 1368 HD13 ILE A 178 -9.735 -8.680 9.172 1.00 0.00 H ATOM 1369 N TYR A 179 -9.915 -7.653 3.173 1.00 0.00 N ATOM 1370 CA TYR A 179 -11.060 -6.829 2.762 1.00 0.00 C ATOM 1371 C TYR A 179 -12.242 -7.047 3.731 1.00 0.00 C ATOM 1372 O TYR A 179 -12.834 -8.138 3.781 1.00 0.00 O ATOM 1373 CB TYR A 179 -11.485 -7.111 1.292 1.00 0.00 C ATOM 1374 CG TYR A 179 -12.785 -6.384 0.891 1.00 0.00 C ATOM 1375 CD1 TYR A 179 -12.884 -4.987 0.955 1.00 0.00 C ATOM 1376 CD2 TYR A 179 -13.925 -7.093 0.503 1.00 0.00 C ATOM 1377 CE1 TYR A 179 -14.065 -4.337 0.643 1.00 0.00 C ATOM 1378 CE2 TYR A 179 -15.100 -6.445 0.198 1.00 0.00 C ATOM 1379 CZ TYR A 179 -15.168 -5.073 0.263 1.00 0.00 C ATOM 1380 OH TYR A 179 -16.353 -4.432 -0.038 1.00 0.00 O ATOM 1381 H TYR A 179 -9.592 -8.344 2.558 1.00 0.00 H ATOM 1382 HA TYR A 179 -10.739 -5.789 2.827 1.00 0.00 H ATOM 1383 HB2 TYR A 179 -10.697 -6.779 0.624 1.00 0.00 H ATOM 1384 HB3 TYR A 179 -11.628 -8.179 1.157 1.00 0.00 H ATOM 1385 HD1 TYR A 179 -12.016 -4.409 1.256 1.00 0.00 H ATOM 1386 HD2 TYR A 179 -13.877 -8.172 0.444 1.00 0.00 H ATOM 1387 HE1 TYR A 179 -14.117 -3.257 0.693 1.00 0.00 H ATOM 1388 HE2 TYR A 179 -15.965 -7.018 -0.096 1.00 0.00 H ATOM 1389 HH TYR A 179 -17.086 -4.900 0.377 1.00 0.00 H ATOM 1390 N ASP A 180 -12.526 -6.005 4.523 1.00 0.00 N ATOM 1391 CA ASP A 180 -13.653 -5.968 5.449 1.00 0.00 C ATOM 1392 C ASP A 180 -14.760 -5.126 4.798 1.00 0.00 C ATOM 1393 O ASP A 180 -14.516 -3.975 4.434 1.00 0.00 O ATOM 1394 CB ASP A 180 -13.191 -5.348 6.793 1.00 0.00 C ATOM 1395 CG ASP A 180 -14.241 -5.479 7.909 1.00 0.00 C ATOM 1396 OD1 ASP A 180 -15.172 -4.654 7.971 1.00 0.00 O ATOM 1397 OD2 ASP A 180 -14.148 -6.422 8.723 1.00 0.00 O ATOM 1398 H ASP A 180 -11.948 -5.217 4.476 1.00 0.00 H ATOM 1399 HA ASP A 180 -14.013 -6.985 5.622 1.00 0.00 H ATOM 1400 HB2 ASP A 180 -12.275 -5.843 7.113 1.00 0.00 H ATOM 1401 HB3 ASP A 180 -12.967 -4.293 6.645 1.00 0.00 H ATOM 1402 N ASP A 181 -15.943 -5.735 4.603 1.00 0.00 N ATOM 1403 CA ASP A 181 -17.105 -5.090 3.949 1.00 0.00 C ATOM 1404 C ASP A 181 -17.677 -3.933 4.788 1.00 0.00 C ATOM 1405 O ASP A 181 -18.085 -2.903 4.233 1.00 0.00 O ATOM 1406 CB ASP A 181 -18.221 -6.130 3.679 1.00 0.00 C ATOM 1407 CG ASP A 181 -17.755 -7.300 2.800 1.00 0.00 C ATOM 1408 OD1 ASP A 181 -17.131 -8.241 3.333 1.00 0.00 O ATOM 1409 OD2 ASP A 181 -18.003 -7.283 1.573 1.00 0.00 O ATOM 1410 H ASP A 181 -16.011 -6.678 4.863 1.00 0.00 H ATOM 1411 HA ASP A 181 -16.766 -4.691 2.997 1.00 0.00 H ATOM 1412 HB2 ASP A 181 -18.569 -6.532 4.626 1.00 0.00 H ATOM 1413 HB3 ASP A 181 -19.059 -5.639 3.189 1.00 0.00 H ATOM 1414 N THR A 182 -17.701 -4.119 6.121 1.00 0.00 N ATOM 1415 CA THR A 182 -18.248 -3.127 7.068 1.00 0.00 C ATOM 1416 C THR A 182 -17.397 -1.828 7.070 1.00 0.00 C ATOM 1417 O THR A 182 -17.923 -0.724 7.269 1.00 0.00 O ATOM 1418 CB THR A 182 -18.337 -3.741 8.510 1.00 0.00 C ATOM 1419 OG1 THR A 182 -19.059 -4.988 8.455 1.00 0.00 O ATOM 1420 CG2 THR A 182 -19.031 -2.802 9.524 1.00 0.00 C ATOM 1421 H THR A 182 -17.341 -4.955 6.485 1.00 0.00 H ATOM 1422 HA THR A 182 -19.254 -2.881 6.741 1.00 0.00 H ATOM 1423 HB THR A 182 -17.327 -3.946 8.858 1.00 0.00 H ATOM 1424 HG1 THR A 182 -18.440 -5.719 8.529 1.00 0.00 H ATOM 1425 HG21 THR A 182 -20.036 -2.581 9.188 1.00 0.00 H ATOM 1426 HG22 THR A 182 -18.474 -1.880 9.615 1.00 0.00 H ATOM 1427 HG23 THR A 182 -19.075 -3.285 10.491 1.00 0.00 H ATOM 1428 N ARG A 183 -16.080 -1.978 6.829 1.00 0.00 N ATOM 1429 CA ARG A 183 -15.150 -0.845 6.651 1.00 0.00 C ATOM 1430 C ARG A 183 -15.134 -0.386 5.179 1.00 0.00 C ATOM 1431 O ARG A 183 -14.958 0.797 4.899 1.00 0.00 O ATOM 1432 CB ARG A 183 -13.725 -1.276 7.082 1.00 0.00 C ATOM 1433 CG ARG A 183 -13.602 -1.674 8.572 1.00 0.00 C ATOM 1434 CD ARG A 183 -13.730 -0.479 9.533 1.00 0.00 C ATOM 1435 NE ARG A 183 -12.642 0.503 9.340 1.00 0.00 N ATOM 1436 CZ ARG A 183 -11.510 0.582 10.067 1.00 0.00 C ATOM 1437 NH1 ARG A 183 -11.259 -0.283 11.040 1.00 0.00 N ATOM 1438 NH2 ARG A 183 -10.639 1.540 9.810 1.00 0.00 N ATOM 1439 H ARG A 183 -15.708 -2.883 6.774 1.00 0.00 H ATOM 1440 HA ARG A 183 -15.480 -0.021 7.282 1.00 0.00 H ATOM 1441 HB2 ARG A 183 -13.423 -2.127 6.479 1.00 0.00 H ATOM 1442 HB3 ARG A 183 -13.032 -0.457 6.890 1.00 0.00 H ATOM 1443 HG2 ARG A 183 -14.373 -2.399 8.805 1.00 0.00 H ATOM 1444 HG3 ARG A 183 -12.631 -2.137 8.727 1.00 0.00 H ATOM 1445 HD2 ARG A 183 -14.678 0.015 9.354 1.00 0.00 H ATOM 1446 HD3 ARG A 183 -13.709 -0.843 10.557 1.00 0.00 H ATOM 1447 HE ARG A 183 -12.770 1.155 8.612 1.00 0.00 H ATOM 1448 HH11 ARG A 183 -11.906 -1.025 11.238 1.00 0.00 H ATOM 1449 HH12 ARG A 183 -10.414 -0.204 11.573 1.00 0.00 H ATOM 1450 HH21 ARG A 183 -10.809 2.197 9.068 1.00 0.00 H ATOM 1451 HH22 ARG A 183 -9.796 1.615 10.349 1.00 0.00 H ATOM 1452 N GLY A 184 -15.320 -1.347 4.261 1.00 0.00 N ATOM 1453 CA GLY A 184 -15.201 -1.108 2.817 1.00 0.00 C ATOM 1454 C GLY A 184 -13.744 -1.030 2.358 1.00 0.00 C ATOM 1455 O GLY A 184 -13.456 -0.495 1.281 1.00 0.00 O ATOM 1456 H GLY A 184 -15.528 -2.248 4.571 1.00 0.00 H ATOM 1457 HA2 GLY A 184 -15.692 -1.917 2.295 1.00 0.00 H ATOM 1458 HA3 GLY A 184 -15.699 -0.178 2.564 1.00 0.00 H ATOM 1459 N ASN A 185 -12.827 -1.615 3.164 1.00 0.00 N ATOM 1460 CA ASN A 185 -11.365 -1.428 3.003 1.00 0.00 C ATOM 1461 C ASN A 185 -10.580 -2.576 3.688 1.00 0.00 C ATOM 1462 O ASN A 185 -11.121 -3.263 4.566 1.00 0.00 O ATOM 1463 CB ASN A 185 -10.972 -0.032 3.591 1.00 0.00 C ATOM 1464 CG ASN A 185 -9.477 0.288 3.522 1.00 0.00 C ATOM 1465 OD1 ASN A 185 -8.972 0.779 2.513 1.00 0.00 O ATOM 1466 ND2 ASN A 185 -8.765 0.011 4.596 1.00 0.00 N ATOM 1467 H ASN A 185 -13.150 -2.196 3.889 1.00 0.00 H ATOM 1468 HA ASN A 185 -11.141 -1.442 1.938 1.00 0.00 H ATOM 1469 HB2 ASN A 185 -11.503 0.739 3.044 1.00 0.00 H ATOM 1470 HB3 ASN A 185 -11.286 0.015 4.631 1.00 0.00 H ATOM 1471 HD21 ASN A 185 -9.223 -0.377 5.368 1.00 0.00 H ATOM 1472 HD22 ASN A 185 -7.806 0.199 4.573 1.00 0.00 H ATOM 1473 N PHE A 186 -9.303 -2.771 3.265 1.00 0.00 N ATOM 1474 CA PHE A 186 -8.387 -3.786 3.834 1.00 0.00 C ATOM 1475 C PHE A 186 -7.925 -3.382 5.249 1.00 0.00 C ATOM 1476 O PHE A 186 -7.415 -2.279 5.453 1.00 0.00 O ATOM 1477 CB PHE A 186 -7.152 -3.988 2.910 1.00 0.00 C ATOM 1478 CG PHE A 186 -7.505 -4.492 1.513 1.00 0.00 C ATOM 1479 CD1 PHE A 186 -7.716 -5.850 1.277 1.00 0.00 C ATOM 1480 CD2 PHE A 186 -7.636 -3.608 0.438 1.00 0.00 C ATOM 1481 CE1 PHE A 186 -8.053 -6.308 0.014 1.00 0.00 C ATOM 1482 CE2 PHE A 186 -7.965 -4.071 -0.820 1.00 0.00 C ATOM 1483 CZ PHE A 186 -8.174 -5.418 -1.033 1.00 0.00 C ATOM 1484 H PHE A 186 -8.960 -2.207 2.540 1.00 0.00 H ATOM 1485 HA PHE A 186 -8.936 -4.727 3.895 1.00 0.00 H ATOM 1486 HB2 PHE A 186 -6.624 -3.042 2.810 1.00 0.00 H ATOM 1487 HB3 PHE A 186 -6.477 -4.708 3.365 1.00 0.00 H ATOM 1488 HD1 PHE A 186 -7.620 -6.553 2.091 1.00 0.00 H ATOM 1489 HD2 PHE A 186 -7.475 -2.548 0.596 1.00 0.00 H ATOM 1490 HE1 PHE A 186 -8.211 -7.365 -0.152 1.00 0.00 H ATOM 1491 HE2 PHE A 186 -8.060 -3.376 -1.642 1.00 0.00 H ATOM 1492 HZ PHE A 186 -8.438 -5.776 -2.020 1.00 0.00 H ATOM 1493 N ILE A 187 -8.122 -4.283 6.226 1.00 0.00 N ATOM 1494 CA ILE A 187 -7.780 -4.053 7.648 1.00 0.00 C ATOM 1495 C ILE A 187 -6.715 -5.073 8.069 1.00 0.00 C ATOM 1496 O ILE A 187 -6.684 -6.170 7.527 1.00 0.00 O ATOM 1497 CB ILE A 187 -9.054 -4.180 8.576 1.00 0.00 C ATOM 1498 CG1 ILE A 187 -10.228 -3.311 8.023 1.00 0.00 C ATOM 1499 CG2 ILE A 187 -8.742 -3.799 10.050 1.00 0.00 C ATOM 1500 CD1 ILE A 187 -9.889 -1.836 7.826 1.00 0.00 C ATOM 1501 H ILE A 187 -8.493 -5.144 5.984 1.00 0.00 H ATOM 1502 HA ILE A 187 -7.369 -3.048 7.752 1.00 0.00 H ATOM 1503 HB ILE A 187 -9.366 -5.222 8.570 1.00 0.00 H ATOM 1504 HG12 ILE A 187 -10.537 -3.700 7.059 1.00 0.00 H ATOM 1505 HG13 ILE A 187 -11.071 -3.372 8.703 1.00 0.00 H ATOM 1506 HG21 ILE A 187 -9.634 -3.899 10.656 1.00 0.00 H ATOM 1507 HG22 ILE A 187 -8.393 -2.775 10.104 1.00 0.00 H ATOM 1508 HG23 ILE A 187 -7.974 -4.453 10.442 1.00 0.00 H ATOM 1509 HD11 ILE A 187 -9.577 -1.405 8.765 1.00 0.00 H ATOM 1510 HD12 ILE A 187 -10.759 -1.313 7.461 1.00 0.00 H ATOM 1511 HD13 ILE A 187 -9.087 -1.750 7.101 1.00 0.00 H ATOM 1512 N ILE A 188 -5.865 -4.708 9.037 1.00 0.00 N ATOM 1513 CA ILE A 188 -4.714 -5.515 9.453 1.00 0.00 C ATOM 1514 C ILE A 188 -5.117 -6.626 10.442 1.00 0.00 C ATOM 1515 O ILE A 188 -5.924 -6.415 11.351 1.00 0.00 O ATOM 1516 CB ILE A 188 -3.598 -4.587 10.049 1.00 0.00 C ATOM 1517 CG1 ILE A 188 -3.059 -3.636 8.939 1.00 0.00 C ATOM 1518 CG2 ILE A 188 -2.446 -5.380 10.708 1.00 0.00 C ATOM 1519 CD1 ILE A 188 -2.346 -4.333 7.788 1.00 0.00 C ATOM 1520 H ILE A 188 -6.025 -3.862 9.498 1.00 0.00 H ATOM 1521 HA ILE A 188 -4.305 -5.988 8.560 1.00 0.00 H ATOM 1522 HB ILE A 188 -4.058 -3.980 10.826 1.00 0.00 H ATOM 1523 HG12 ILE A 188 -3.884 -3.076 8.515 1.00 0.00 H ATOM 1524 HG13 ILE A 188 -2.363 -2.935 9.378 1.00 0.00 H ATOM 1525 HG21 ILE A 188 -1.698 -4.694 11.088 1.00 0.00 H ATOM 1526 HG22 ILE A 188 -1.988 -6.042 9.985 1.00 0.00 H ATOM 1527 HG23 ILE A 188 -2.832 -5.968 11.532 1.00 0.00 H ATOM 1528 HD11 ILE A 188 -3.015 -5.042 7.321 1.00 0.00 H ATOM 1529 HD12 ILE A 188 -1.470 -4.849 8.157 1.00 0.00 H ATOM 1530 HD13 ILE A 188 -2.043 -3.595 7.059 1.00 0.00 H ATOM 1531 N LYS A 189 -4.508 -7.797 10.230 1.00 0.00 N ATOM 1532 CA LYS A 189 -4.738 -9.024 10.985 1.00 0.00 C ATOM 1533 C LYS A 189 -3.429 -9.848 10.888 1.00 0.00 C ATOM 1534 O LYS A 189 -3.291 -10.733 10.031 1.00 0.00 O ATOM 1535 CB LYS A 189 -5.989 -9.754 10.380 1.00 0.00 C ATOM 1536 CG LYS A 189 -6.640 -10.875 11.237 1.00 0.00 C ATOM 1537 CD LYS A 189 -5.862 -12.202 11.236 1.00 0.00 C ATOM 1538 CE LYS A 189 -6.569 -13.307 12.041 1.00 0.00 C ATOM 1539 NZ LYS A 189 -5.803 -14.581 12.027 1.00 0.00 N ATOM 1540 H LYS A 189 -3.868 -7.844 9.498 1.00 0.00 H ATOM 1541 HA LYS A 189 -4.926 -8.769 12.027 1.00 0.00 H ATOM 1542 HB2 LYS A 189 -6.755 -9.008 10.193 1.00 0.00 H ATOM 1543 HB3 LYS A 189 -5.706 -10.182 9.424 1.00 0.00 H ATOM 1544 HG2 LYS A 189 -6.721 -10.524 12.259 1.00 0.00 H ATOM 1545 HG3 LYS A 189 -7.640 -11.058 10.855 1.00 0.00 H ATOM 1546 HD2 LYS A 189 -5.749 -12.541 10.210 1.00 0.00 H ATOM 1547 HD3 LYS A 189 -4.877 -12.032 11.660 1.00 0.00 H ATOM 1548 HE2 LYS A 189 -6.678 -12.980 13.068 1.00 0.00 H ATOM 1549 HE3 LYS A 189 -7.549 -13.483 11.616 1.00 0.00 H ATOM 1550 HZ1 LYS A 189 -5.683 -14.915 11.049 1.00 0.00 H ATOM 1551 HZ2 LYS A 189 -6.309 -15.310 12.564 1.00 0.00 H ATOM 1552 HZ3 LYS A 189 -4.867 -14.441 12.456 1.00 0.00 H