ATOM 20 N ARG A 2 -1.972 11.098 5.136 1.00 0.00 N ATOM 21 CA ARG A 2 -2.597 9.818 4.819 1.00 0.00 C ATOM 22 C ARG A 2 -1.549 8.793 4.396 1.00 0.00 C ATOM 23 O ARG A 2 -1.263 8.637 3.209 1.00 0.00 O ATOM 24 CB ARG A 2 -3.636 9.995 3.708 1.00 0.00 C ATOM 25 CG ARG A 2 -5.067 9.779 4.174 1.00 0.00 C ATOM 26 CD ARG A 2 -5.921 9.161 3.079 1.00 0.00 C ATOM 27 NE ARG A 2 -6.532 10.174 2.222 1.00 0.00 N ATOM 28 CZ ARG A 2 -7.025 9.923 1.011 1.00 0.00 C ATOM 29 NH1 ARG A 2 -6.980 8.695 0.511 1.00 0.00 N ATOM 30 NH2 ARG A 2 -7.564 10.903 0.299 1.00 0.00 N ATOM 31 H ARG A 2 -1.004 11.199 5.017 1.00 0.00 H ATOM 32 HA ARG A 2 -3.092 9.463 5.710 1.00 0.00 H ATOM 33 HB2 ARG A 2 -3.557 10.998 3.314 1.00 0.00 H ATOM 34 HB3 ARG A 2 -3.428 9.290 2.917 1.00 0.00 H ATOM 35 HG2 ARG A 2 -5.062 9.119 5.028 1.00 0.00 H ATOM 36 HG3 ARG A 2 -5.492 10.732 4.455 1.00 0.00 H ATOM 37 HD2 ARG A 2 -5.298 8.520 2.473 1.00 0.00 H ATOM 38 HD3 ARG A 2 -6.702 8.572 3.538 1.00 0.00 H ATOM 39 HE ARG A 2 -6.578 11.091 2.567 1.00 0.00 H ATOM 40 HH11 ARG A 2 -6.574 7.951 1.043 1.00 0.00 H ATOM 41 HH12 ARG A 2 -7.351 8.512 -0.400 1.00 0.00 H ATOM 42 HH21 ARG A 2 -7.601 11.830 0.671 1.00 0.00 H ATOM 43 HH22 ARG A 2 -7.935 10.714 -0.611 1.00 0.00 H ATOM 44 N GLN A 3 -0.979 8.097 5.375 1.00 0.00 N ATOM 45 CA GLN A 3 0.038 7.089 5.100 1.00 0.00 C ATOM 46 C GLN A 3 -0.161 5.857 5.978 1.00 0.00 C ATOM 47 O GLN A 3 -0.604 5.961 7.121 1.00 0.00 O ATOM 48 CB GLN A 3 1.435 7.670 5.327 1.00 0.00 C ATOM 49 CG GLN A 3 1.902 8.585 4.207 1.00 0.00 C ATOM 50 CD GLN A 3 2.978 9.554 4.656 1.00 0.00 C ATOM 51 OE1 GLN A 3 2.688 10.579 5.274 1.00 0.00 O ATOM 52 NE2 GLN A 3 4.229 9.235 4.347 1.00 0.00 N ATOM 53 H GLN A 3 -1.247 8.267 6.302 1.00 0.00 H ATOM 54 HA GLN A 3 -0.056 6.797 4.065 1.00 0.00 H ATOM 55 HB2 GLN A 3 1.432 8.236 6.247 1.00 0.00 H ATOM 56 HB3 GLN A 3 2.140 6.857 5.417 1.00 0.00 H ATOM 57 HG2 GLN A 3 2.297 7.979 3.405 1.00 0.00 H ATOM 58 HG3 GLN A 3 1.056 9.151 3.846 1.00 0.00 H ATOM 59 HE21 GLN A 3 4.385 8.403 3.853 1.00 0.00 H ATOM 60 HE22 GLN A 3 4.944 9.843 4.625 1.00 0.00 H ATOM 61 N CYS A 4 0.171 4.692 5.432 1.00 0.00 N ATOM 62 CA CYS A 4 0.032 3.436 6.161 1.00 0.00 C ATOM 63 C CYS A 4 1.157 2.473 5.796 1.00 0.00 C ATOM 64 O CYS A 4 1.667 2.498 4.676 1.00 0.00 O ATOM 65 CB CYS A 4 -1.323 2.796 5.858 1.00 0.00 C ATOM 66 SG CYS A 4 -2.742 3.820 6.315 1.00 0.00 S ATOM 67 H CYS A 4 0.520 4.676 4.517 1.00 0.00 H ATOM 68 HA CYS A 4 0.090 3.656 7.216 1.00 0.00 H ATOM 69 HB2 CYS A 4 -1.391 2.598 4.799 1.00 0.00 H ATOM 70 HB3 CYS A 4 -1.402 1.865 6.398 1.00 0.00 H ATOM 71 HG CYS A 4 -2.419 4.554 6.843 1.00 0.00 H ATOM 72 N LYS A 5 1.543 1.626 6.746 1.00 0.00 N ATOM 73 CA LYS A 5 2.611 0.661 6.514 1.00 0.00 C ATOM 74 C LYS A 5 2.102 -0.777 6.624 1.00 0.00 C ATOM 75 O LYS A 5 1.507 -1.169 7.626 1.00 0.00 O ATOM 76 CB LYS A 5 3.748 0.889 7.514 1.00 0.00 C ATOM 77 CG LYS A 5 4.876 -0.126 7.404 1.00 0.00 C ATOM 78 CD LYS A 5 5.154 -0.800 8.739 1.00 0.00 C ATOM 79 CE LYS A 5 5.820 0.155 9.716 1.00 0.00 C ATOM 80 NZ LYS A 5 6.576 -0.571 10.773 1.00 0.00 N ATOM 81 H LYS A 5 1.102 1.653 7.621 1.00 0.00 H ATOM 82 HA LYS A 5 2.989 0.819 5.516 1.00 0.00 H ATOM 83 HB2 LYS A 5 4.161 1.873 7.351 1.00 0.00 H ATOM 84 HB3 LYS A 5 3.344 0.841 8.515 1.00 0.00 H ATOM 85 HG2 LYS A 5 4.600 -0.880 6.683 1.00 0.00 H ATOM 86 HG3 LYS A 5 5.771 0.381 7.073 1.00 0.00 H ATOM 87 HD2 LYS A 5 4.219 -1.137 9.162 1.00 0.00 H ATOM 88 HD3 LYS A 5 5.804 -1.646 8.575 1.00 0.00 H ATOM 89 HE2 LYS A 5 6.502 0.790 9.171 1.00 0.00 H ATOM 90 HE3 LYS A 5 5.058 0.763 10.182 1.00 0.00 H ATOM 91 HZ1 LYS A 5 6.878 -1.502 10.421 1.00 0.00 H ATOM 92 HZ2 LYS A 5 5.977 -0.708 11.612 1.00 0.00 H ATOM 93 HZ3 LYS A 5 7.419 -0.026 11.048 1.00 0.00 H ATOM 94 N VAL A 6 2.359 -1.552 5.580 1.00 0.00 N ATOM 95 CA VAL A 6 1.955 -2.954 5.516 1.00 0.00 C ATOM 96 C VAL A 6 2.751 -3.804 6.503 1.00 0.00 C ATOM 97 O VAL A 6 3.939 -3.567 6.722 1.00 0.00 O ATOM 98 CB VAL A 6 2.156 -3.539 4.101 1.00 0.00 C ATOM 99 CG1 VAL A 6 1.329 -4.802 3.925 1.00 0.00 C ATOM 100 CG2 VAL A 6 1.816 -2.515 3.023 1.00 0.00 C ATOM 101 H VAL A 6 2.834 -1.169 4.825 1.00 0.00 H ATOM 102 HA VAL A 6 0.905 -3.013 5.765 1.00 0.00 H ATOM 103 HB VAL A 6 3.198 -3.806 3.994 1.00 0.00 H ATOM 104 HG11 VAL A 6 1.161 -5.259 4.888 1.00 0.00 H ATOM 105 HG12 VAL A 6 1.860 -5.493 3.286 1.00 0.00 H ATOM 106 HG13 VAL A 6 0.380 -4.551 3.474 1.00 0.00 H ATOM 107 HG21 VAL A 6 1.041 -2.910 2.381 1.00 0.00 H ATOM 108 HG22 VAL A 6 2.697 -2.307 2.434 1.00 0.00 H ATOM 109 HG23 VAL A 6 1.469 -1.603 3.484 1.00 0.00 H ATOM 110 N LEU A 7 2.093 -4.800 7.088 1.00 0.00 N ATOM 111 CA LEU A 7 2.747 -5.690 8.043 1.00 0.00 C ATOM 112 C LEU A 7 3.324 -6.913 7.336 1.00 0.00 C ATOM 113 O LEU A 7 4.301 -7.504 7.796 1.00 0.00 O ATOM 114 CB LEU A 7 1.761 -6.135 9.125 1.00 0.00 C ATOM 115 CG LEU A 7 0.776 -5.062 9.588 1.00 0.00 C ATOM 116 CD1 LEU A 7 -0.476 -5.703 10.167 1.00 0.00 C ATOM 117 CD2 LEU A 7 1.431 -4.144 10.610 1.00 0.00 C ATOM 118 H LEU A 7 1.149 -4.945 6.869 1.00 0.00 H ATOM 119 HA LEU A 7 3.554 -5.143 8.506 1.00 0.00 H ATOM 120 HB2 LEU A 7 1.196 -6.973 8.743 1.00 0.00 H ATOM 121 HB3 LEU A 7 2.327 -6.466 9.982 1.00 0.00 H ATOM 122 HG LEU A 7 0.481 -4.463 8.740 1.00 0.00 H ATOM 123 HD11 LEU A 7 -0.259 -6.721 10.455 1.00 0.00 H ATOM 124 HD12 LEU A 7 -1.258 -5.699 9.422 1.00 0.00 H ATOM 125 HD13 LEU A 7 -0.800 -5.145 11.032 1.00 0.00 H ATOM 126 HD21 LEU A 7 1.095 -3.130 10.450 1.00 0.00 H ATOM 127 HD22 LEU A 7 2.504 -4.189 10.499 1.00 0.00 H ATOM 128 HD23 LEU A 7 1.158 -4.461 11.606 1.00 0.00 H ATOM 129 N PHE A 8 2.715 -7.287 6.214 1.00 0.00 N ATOM 130 CA PHE A 8 3.169 -8.439 5.442 1.00 0.00 C ATOM 131 C PHE A 8 3.655 -8.008 4.061 1.00 0.00 C ATOM 132 O PHE A 8 3.613 -6.826 3.720 1.00 0.00 O ATOM 133 CB PHE A 8 2.042 -9.466 5.305 1.00 0.00 C ATOM 134 CG PHE A 8 2.348 -10.785 5.956 1.00 0.00 C ATOM 135 CD1 PHE A 8 2.026 -11.009 7.285 1.00 0.00 C ATOM 136 CD2 PHE A 8 2.958 -11.802 5.238 1.00 0.00 C ATOM 137 CE1 PHE A 8 2.306 -12.221 7.886 1.00 0.00 C ATOM 138 CE2 PHE A 8 3.241 -13.016 5.834 1.00 0.00 C ATOM 139 CZ PHE A 8 2.914 -13.226 7.159 1.00 0.00 C ATOM 140 H PHE A 8 1.941 -6.777 5.897 1.00 0.00 H ATOM 141 HA PHE A 8 3.993 -8.891 5.975 1.00 0.00 H ATOM 142 HB2 PHE A 8 1.147 -9.071 5.763 1.00 0.00 H ATOM 143 HB3 PHE A 8 1.853 -9.648 4.257 1.00 0.00 H ATOM 144 HD1 PHE A 8 1.550 -10.224 7.854 1.00 0.00 H ATOM 145 HD2 PHE A 8 3.214 -11.638 4.202 1.00 0.00 H ATOM 146 HE1 PHE A 8 2.050 -12.383 8.923 1.00 0.00 H ATOM 147 HE2 PHE A 8 3.716 -13.801 5.263 1.00 0.00 H ATOM 148 HZ PHE A 8 3.135 -14.175 7.627 1.00 0.00 H ATOM 149 N GLU A 9 4.117 -8.972 3.272 1.00 0.00 N ATOM 150 CA GLU A 9 4.611 -8.688 1.928 1.00 0.00 C ATOM 151 C GLU A 9 3.635 -9.191 0.870 1.00 0.00 C ATOM 152 O GLU A 9 2.933 -10.181 1.077 1.00 0.00 O ATOM 153 CB GLU A 9 5.983 -9.332 1.720 1.00 0.00 C ATOM 154 CG GLU A 9 6.858 -8.588 0.722 1.00 0.00 C ATOM 155 CD GLU A 9 7.336 -9.475 -0.412 1.00 0.00 C ATOM 156 OE1 GLU A 9 7.929 -10.536 -0.126 1.00 0.00 O ATOM 157 OE2 GLU A 9 7.117 -9.107 -1.585 1.00 0.00 O ATOM 158 H GLU A 9 4.127 -9.896 3.599 1.00 0.00 H ATOM 159 HA GLU A 9 4.708 -7.617 1.831 1.00 0.00 H ATOM 160 HB2 GLU A 9 6.501 -9.363 2.667 1.00 0.00 H ATOM 161 HB3 GLU A 9 5.844 -10.341 1.362 1.00 0.00 H ATOM 162 HG2 GLU A 9 6.289 -7.772 0.303 1.00 0.00 H ATOM 163 HG3 GLU A 9 7.720 -8.196 1.241 1.00 0.00 H ATOM 164 N TYR A 10 3.596 -8.502 -0.266 1.00 0.00 N ATOM 165 CA TYR A 10 2.708 -8.876 -1.360 1.00 0.00 C ATOM 166 C TYR A 10 3.483 -9.010 -2.667 1.00 0.00 C ATOM 167 O TYR A 10 4.421 -8.255 -2.924 1.00 0.00 O ATOM 168 CB TYR A 10 1.594 -7.840 -1.519 1.00 0.00 C ATOM 169 CG TYR A 10 0.599 -8.179 -2.606 1.00 0.00 C ATOM 170 CD1 TYR A 10 -0.270 -9.254 -2.468 1.00 0.00 C ATOM 171 CD2 TYR A 10 0.528 -7.423 -3.769 1.00 0.00 C ATOM 172 CE1 TYR A 10 -1.181 -9.566 -3.460 1.00 0.00 C ATOM 173 CE2 TYR A 10 -0.380 -7.728 -4.765 1.00 0.00 C ATOM 174 CZ TYR A 10 -1.232 -8.800 -4.605 1.00 0.00 C ATOM 175 OH TYR A 10 -2.138 -9.107 -5.595 1.00 0.00 O ATOM 176 H TYR A 10 4.181 -7.722 -0.371 1.00 0.00 H ATOM 177 HA TYR A 10 2.267 -9.832 -1.118 1.00 0.00 H ATOM 178 HB2 TYR A 10 1.053 -7.759 -0.588 1.00 0.00 H ATOM 179 HB3 TYR A 10 2.035 -6.883 -1.758 1.00 0.00 H ATOM 180 HD1 TYR A 10 -0.228 -9.852 -1.570 1.00 0.00 H ATOM 181 HD2 TYR A 10 1.197 -6.583 -3.891 1.00 0.00 H ATOM 182 HE1 TYR A 10 -1.849 -10.406 -3.335 1.00 0.00 H ATOM 183 HE2 TYR A 10 -0.419 -7.128 -5.662 1.00 0.00 H ATOM 184 HH TYR A 10 -3.017 -9.172 -5.215 1.00 0.00 H ATOM 185 N ILE A 11 3.085 -9.975 -3.489 1.00 0.00 N ATOM 186 CA ILE A 11 3.742 -10.207 -4.770 1.00 0.00 C ATOM 187 C ILE A 11 2.777 -9.976 -5.933 1.00 0.00 C ATOM 188 O ILE A 11 1.741 -10.634 -6.027 1.00 0.00 O ATOM 189 CB ILE A 11 4.306 -11.640 -4.857 1.00 0.00 C ATOM 190 CG1 ILE A 11 5.095 -11.826 -6.155 1.00 0.00 C ATOM 191 CG2 ILE A 11 3.183 -12.664 -4.761 1.00 0.00 C ATOM 192 CD1 ILE A 11 5.887 -13.114 -6.202 1.00 0.00 C ATOM 193 H ILE A 11 2.331 -10.544 -3.229 1.00 0.00 H ATOM 194 HA ILE A 11 4.566 -9.514 -4.850 1.00 0.00 H ATOM 195 HB ILE A 11 4.969 -11.792 -4.018 1.00 0.00 H ATOM 196 HG12 ILE A 11 4.409 -11.828 -6.989 1.00 0.00 H ATOM 197 HG13 ILE A 11 5.788 -11.005 -6.268 1.00 0.00 H ATOM 198 HG21 ILE A 11 2.537 -12.412 -3.932 1.00 0.00 H ATOM 199 HG22 ILE A 11 3.604 -13.646 -4.604 1.00 0.00 H ATOM 200 HG23 ILE A 11 2.612 -12.659 -5.677 1.00 0.00 H ATOM 201 HD11 ILE A 11 5.646 -13.652 -7.107 1.00 0.00 H ATOM 202 HD12 ILE A 11 5.638 -13.721 -5.345 1.00 0.00 H ATOM 203 HD13 ILE A 11 6.943 -12.888 -6.189 1.00 0.00 H ATOM 204 N PRO A 12 3.101 -9.034 -6.839 1.00 0.00 N ATOM 205 CA PRO A 12 2.250 -8.728 -7.993 1.00 0.00 C ATOM 206 C PRO A 12 2.312 -9.812 -9.064 1.00 0.00 C ATOM 207 O PRO A 12 3.361 -10.414 -9.293 1.00 0.00 O ATOM 208 CB PRO A 12 2.836 -7.419 -8.523 1.00 0.00 C ATOM 209 CG PRO A 12 4.270 -7.463 -8.126 1.00 0.00 C ATOM 210 CD PRO A 12 4.316 -8.195 -6.811 1.00 0.00 C ATOM 211 HA PRO A 12 1.223 -8.573 -7.697 1.00 0.00 H ATOM 212 HB2 PRO A 12 2.722 -7.379 -9.596 1.00 0.00 H ATOM 213 HB3 PRO A 12 2.326 -6.583 -8.069 1.00 0.00 H ATOM 214 HG2 PRO A 12 4.841 -7.996 -8.872 1.00 0.00 H ATOM 215 HG3 PRO A 12 4.649 -6.459 -8.009 1.00 0.00 H ATOM 216 HD2 PRO A 12 5.204 -8.806 -6.751 1.00 0.00 H ATOM 217 HD3 PRO A 12 4.281 -7.495 -5.989 1.00 0.00 H ATOM 218 N GLN A 13 1.180 -10.057 -9.718 1.00 0.00 N ATOM 219 CA GLN A 13 1.105 -11.069 -10.766 1.00 0.00 C ATOM 220 C GLN A 13 0.833 -10.426 -12.123 1.00 0.00 C ATOM 221 O GLN A 13 1.361 -10.864 -13.145 1.00 0.00 O ATOM 222 CB GLN A 13 0.012 -12.091 -10.440 1.00 0.00 C ATOM 223 CG GLN A 13 0.554 -13.450 -10.025 1.00 0.00 C ATOM 224 CD GLN A 13 0.304 -13.757 -8.562 1.00 0.00 C ATOM 225 OE1 GLN A 13 0.200 -12.851 -7.734 1.00 0.00 O ATOM 226 NE2 GLN A 13 0.205 -15.040 -8.234 1.00 0.00 N ATOM 227 H GLN A 13 0.376 -9.544 -9.490 1.00 0.00 H ATOM 228 HA GLN A 13 2.058 -11.575 -10.806 1.00 0.00 H ATOM 229 HB2 GLN A 13 -0.594 -11.707 -9.633 1.00 0.00 H ATOM 230 HB3 GLN A 13 -0.611 -12.228 -11.312 1.00 0.00 H ATOM 231 HG2 GLN A 13 0.077 -14.211 -10.623 1.00 0.00 H ATOM 232 HG3 GLN A 13 1.619 -13.468 -10.205 1.00 0.00 H ATOM 233 HE21 GLN A 13 0.298 -15.708 -8.946 1.00 0.00 H ATOM 234 HE22 GLN A 13 0.043 -15.267 -7.295 1.00 0.00 H ATOM 235 N ASN A 14 0.005 -9.387 -12.124 1.00 0.00 N ATOM 236 CA ASN A 14 -0.338 -8.685 -13.355 1.00 0.00 C ATOM 237 C ASN A 14 0.478 -7.404 -13.497 1.00 0.00 C ATOM 238 O ASN A 14 1.109 -6.949 -12.543 1.00 0.00 O ATOM 239 CB ASN A 14 -1.832 -8.358 -13.381 1.00 0.00 C ATOM 240 CG ASN A 14 -2.399 -8.354 -14.788 1.00 0.00 C ATOM 241 OD1 ASN A 14 -2.798 -7.311 -15.306 1.00 0.00 O ATOM 242 ND2 ASN A 14 -2.438 -9.525 -15.414 1.00 0.00 N ATOM 243 H ASN A 14 -0.385 -9.085 -11.277 1.00 0.00 H ATOM 244 HA ASN A 14 -0.107 -9.337 -14.184 1.00 0.00 H ATOM 245 HB2 ASN A 14 -2.366 -9.095 -12.800 1.00 0.00 H ATOM 246 HB3 ASN A 14 -1.988 -7.381 -12.947 1.00 0.00 H ATOM 247 HD21 ASN A 14 -2.104 -10.315 -14.940 1.00 0.00 H ATOM 248 HD22 ASN A 14 -2.800 -9.551 -16.324 1.00 0.00 H ATOM 249 N GLU A 15 0.460 -6.826 -14.694 1.00 0.00 N ATOM 250 CA GLU A 15 1.198 -5.597 -14.961 1.00 0.00 C ATOM 251 C GLU A 15 0.651 -4.439 -14.133 1.00 0.00 C ATOM 252 O GLU A 15 1.380 -3.508 -13.793 1.00 0.00 O ATOM 253 CB GLU A 15 1.131 -5.252 -16.450 1.00 0.00 C ATOM 254 CG GLU A 15 1.562 -6.391 -17.359 1.00 0.00 C ATOM 255 CD GLU A 15 2.958 -6.195 -17.916 1.00 0.00 C ATOM 256 OE1 GLU A 15 3.877 -5.894 -17.125 1.00 0.00 O ATOM 257 OE2 GLU A 15 3.133 -6.341 -19.144 1.00 0.00 O ATOM 258 H GLU A 15 -0.062 -7.237 -15.415 1.00 0.00 H ATOM 259 HA GLU A 15 2.229 -5.764 -14.687 1.00 0.00 H ATOM 260 HB2 GLU A 15 0.115 -4.985 -16.700 1.00 0.00 H ATOM 261 HB3 GLU A 15 1.773 -4.404 -16.640 1.00 0.00 H ATOM 262 HG2 GLU A 15 1.543 -7.311 -16.794 1.00 0.00 H ATOM 263 HG3 GLU A 15 0.867 -6.460 -18.183 1.00 0.00 H ATOM 264 N ASP A 16 -0.638 -4.502 -13.812 1.00 0.00 N ATOM 265 CA ASP A 16 -1.281 -3.457 -13.024 1.00 0.00 C ATOM 266 C ASP A 16 -1.291 -3.819 -11.541 1.00 0.00 C ATOM 267 O ASP A 16 -2.299 -3.649 -10.856 1.00 0.00 O ATOM 268 CB ASP A 16 -2.712 -3.228 -13.516 1.00 0.00 C ATOM 269 CG ASP A 16 -2.776 -2.249 -14.672 1.00 0.00 C ATOM 270 OD1 ASP A 16 -1.834 -1.442 -14.819 1.00 0.00 O ATOM 271 OD2 ASP A 16 -3.767 -2.290 -15.430 1.00 0.00 O ATOM 272 H ASP A 16 -1.169 -5.269 -14.112 1.00 0.00 H ATOM 273 HA ASP A 16 -0.715 -2.548 -13.156 1.00 0.00 H ATOM 274 HB2 ASP A 16 -3.129 -4.169 -13.842 1.00 0.00 H ATOM 275 HB3 ASP A 16 -3.306 -2.837 -12.703 1.00 0.00 H ATOM 276 N GLU A 17 -0.161 -4.319 -11.052 1.00 0.00 N ATOM 277 CA GLU A 17 -0.038 -4.704 -9.651 1.00 0.00 C ATOM 278 C GLU A 17 1.313 -4.276 -9.086 1.00 0.00 C ATOM 279 O GLU A 17 2.353 -4.490 -9.709 1.00 0.00 O ATOM 280 CB GLU A 17 -0.214 -6.217 -9.499 1.00 0.00 C ATOM 281 CG GLU A 17 -1.634 -6.632 -9.155 1.00 0.00 C ATOM 282 CD GLU A 17 -1.798 -8.137 -9.072 1.00 0.00 C ATOM 283 OE1 GLU A 17 -1.224 -8.746 -8.145 1.00 0.00 O ATOM 284 OE2 GLU A 17 -2.499 -8.706 -9.934 1.00 0.00 O ATOM 285 H GLU A 17 0.610 -4.431 -11.648 1.00 0.00 H ATOM 286 HA GLU A 17 -0.820 -4.203 -9.100 1.00 0.00 H ATOM 287 HB2 GLU A 17 0.063 -6.695 -10.427 1.00 0.00 H ATOM 288 HB3 GLU A 17 0.441 -6.567 -8.715 1.00 0.00 H ATOM 289 HG2 GLU A 17 -1.900 -6.204 -8.200 1.00 0.00 H ATOM 290 HG3 GLU A 17 -2.301 -6.253 -9.916 1.00 0.00 H ATOM 291 N LEU A 18 1.289 -3.672 -7.903 1.00 0.00 N ATOM 292 CA LEU A 18 2.512 -3.214 -7.254 1.00 0.00 C ATOM 293 C LEU A 18 2.989 -4.228 -6.219 1.00 0.00 C ATOM 294 O LEU A 18 2.226 -5.091 -5.784 1.00 0.00 O ATOM 295 CB LEU A 18 2.283 -1.855 -6.589 1.00 0.00 C ATOM 296 CG LEU A 18 3.465 -0.887 -6.670 1.00 0.00 C ATOM 297 CD1 LEU A 18 3.716 -0.469 -8.111 1.00 0.00 C ATOM 298 CD2 LEU A 18 3.214 0.331 -5.794 1.00 0.00 C ATOM 299 H LEU A 18 0.429 -3.530 -7.456 1.00 0.00 H ATOM 300 HA LEU A 18 3.271 -3.109 -8.015 1.00 0.00 H ATOM 301 HB2 LEU A 18 1.429 -1.388 -7.058 1.00 0.00 H ATOM 302 HB3 LEU A 18 2.054 -2.022 -5.547 1.00 0.00 H ATOM 303 HG LEU A 18 4.353 -1.383 -6.307 1.00 0.00 H ATOM 304 HD11 LEU A 18 2.841 -0.682 -8.706 1.00 0.00 H ATOM 305 HD12 LEU A 18 4.559 -1.019 -8.503 1.00 0.00 H ATOM 306 HD13 LEU A 18 3.929 0.589 -8.148 1.00 0.00 H ATOM 307 HD21 LEU A 18 2.315 0.832 -6.122 1.00 0.00 H ATOM 308 HD22 LEU A 18 4.051 1.009 -5.870 1.00 0.00 H ATOM 309 HD23 LEU A 18 3.096 0.018 -4.767 1.00 0.00 H ATOM 310 N GLU A 19 4.254 -4.118 -5.830 1.00 0.00 N ATOM 311 CA GLU A 19 4.832 -5.027 -4.846 1.00 0.00 C ATOM 312 C GLU A 19 4.992 -4.337 -3.495 1.00 0.00 C ATOM 313 O GLU A 19 5.864 -3.485 -3.321 1.00 0.00 O ATOM 314 CB GLU A 19 6.188 -5.542 -5.333 1.00 0.00 C ATOM 315 CG GLU A 19 6.595 -6.866 -4.708 1.00 0.00 C ATOM 316 CD GLU A 19 7.599 -7.625 -5.554 1.00 0.00 C ATOM 317 OE1 GLU A 19 7.484 -7.577 -6.797 1.00 0.00 O ATOM 318 OE2 GLU A 19 8.499 -8.269 -4.974 1.00 0.00 O ATOM 319 H GLU A 19 4.813 -3.410 -6.213 1.00 0.00 H ATOM 320 HA GLU A 19 4.159 -5.863 -4.732 1.00 0.00 H ATOM 321 HB2 GLU A 19 6.148 -5.671 -6.404 1.00 0.00 H ATOM 322 HB3 GLU A 19 6.945 -4.809 -5.095 1.00 0.00 H ATOM 323 HG2 GLU A 19 7.036 -6.674 -3.741 1.00 0.00 H ATOM 324 HG3 GLU A 19 5.714 -7.478 -4.586 1.00 0.00 H ATOM 325 N LEU A 20 4.146 -4.712 -2.542 1.00 0.00 N ATOM 326 CA LEU A 20 4.195 -4.130 -1.205 1.00 0.00 C ATOM 327 C LEU A 20 5.136 -4.922 -0.302 1.00 0.00 C ATOM 328 O LEU A 20 4.827 -6.042 0.102 1.00 0.00 O ATOM 329 CB LEU A 20 2.794 -4.091 -0.592 1.00 0.00 C ATOM 330 CG LEU A 20 1.855 -3.040 -1.187 1.00 0.00 C ATOM 331 CD1 LEU A 20 0.403 -3.425 -0.949 1.00 0.00 C ATOM 332 CD2 LEU A 20 2.149 -1.669 -0.595 1.00 0.00 C ATOM 333 H LEU A 20 3.474 -5.396 -2.741 1.00 0.00 H ATOM 334 HA LEU A 20 4.567 -3.121 -1.297 1.00 0.00 H ATOM 335 HB2 LEU A 20 2.340 -5.063 -0.721 1.00 0.00 H ATOM 336 HB3 LEU A 20 2.892 -3.896 0.465 1.00 0.00 H ATOM 337 HG LEU A 20 2.016 -2.986 -2.254 1.00 0.00 H ATOM 338 HD11 LEU A 20 0.256 -3.644 0.098 1.00 0.00 H ATOM 339 HD12 LEU A 20 0.161 -4.298 -1.537 1.00 0.00 H ATOM 340 HD13 LEU A 20 -0.238 -2.606 -1.240 1.00 0.00 H ATOM 341 HD21 LEU A 20 3.209 -1.473 -0.651 1.00 0.00 H ATOM 342 HD22 LEU A 20 1.832 -1.648 0.437 1.00 0.00 H ATOM 343 HD23 LEU A 20 1.613 -0.915 -1.152 1.00 0.00 H ATOM 344 N LYS A 21 6.285 -4.331 0.009 1.00 0.00 N ATOM 345 CA LYS A 21 7.271 -4.982 0.864 1.00 0.00 C ATOM 346 C LYS A 21 6.960 -4.736 2.337 1.00 0.00 C ATOM 347 O LYS A 21 6.575 -3.633 2.725 1.00 0.00 O ATOM 348 CB LYS A 21 8.677 -4.476 0.530 1.00 0.00 C ATOM 349 CG LYS A 21 9.640 -5.582 0.127 1.00 0.00 C ATOM 350 CD LYS A 21 10.447 -5.201 -1.106 1.00 0.00 C ATOM 351 CE LYS A 21 11.868 -4.801 -0.742 1.00 0.00 C ATOM 352 NZ LYS A 21 12.289 -3.554 -1.438 1.00 0.00 N ATOM 353 H LYS A 21 6.475 -3.437 -0.345 1.00 0.00 H ATOM 354 HA LYS A 21 7.226 -6.044 0.672 1.00 0.00 H ATOM 355 HB2 LYS A 21 8.608 -3.771 -0.285 1.00 0.00 H ATOM 356 HB3 LYS A 21 9.083 -3.973 1.395 1.00 0.00 H ATOM 357 HG2 LYS A 21 10.319 -5.771 0.945 1.00 0.00 H ATOM 358 HG3 LYS A 21 9.075 -6.477 -0.087 1.00 0.00 H ATOM 359 HD2 LYS A 21 10.483 -6.046 -1.776 1.00 0.00 H ATOM 360 HD3 LYS A 21 9.963 -4.369 -1.598 1.00 0.00 H ATOM 361 HE2 LYS A 21 11.924 -4.644 0.325 1.00 0.00 H ATOM 362 HE3 LYS A 21 12.536 -5.602 -1.022 1.00 0.00 H ATOM 363 HZ1 LYS A 21 13.327 -3.490 -1.460 1.00 0.00 H ATOM 364 HZ2 LYS A 21 11.912 -2.722 -0.940 1.00 0.00 H ATOM 365 HZ3 LYS A 21 11.930 -3.551 -2.414 1.00 0.00 H ATOM 366 N VAL A 22 7.130 -5.771 3.153 1.00 0.00 N ATOM 367 CA VAL A 22 6.868 -5.669 4.584 1.00 0.00 C ATOM 368 C VAL A 22 7.741 -4.595 5.227 1.00 0.00 C ATOM 369 O VAL A 22 8.959 -4.584 5.050 1.00 0.00 O ATOM 370 CB VAL A 22 7.114 -7.015 5.296 1.00 0.00 C ATOM 371 CG1 VAL A 22 8.556 -7.462 5.115 1.00 0.00 C ATOM 372 CG2 VAL A 22 6.761 -6.914 6.773 1.00 0.00 C ATOM 373 H VAL A 22 7.439 -6.625 2.784 1.00 0.00 H ATOM 374 HA VAL A 22 5.830 -5.401 4.714 1.00 0.00 H ATOM 375 HB VAL A 22 6.473 -7.758 4.846 1.00 0.00 H ATOM 376 HG11 VAL A 22 8.690 -8.436 5.562 1.00 0.00 H ATOM 377 HG12 VAL A 22 9.216 -6.752 5.593 1.00 0.00 H ATOM 378 HG13 VAL A 22 8.787 -7.514 4.062 1.00 0.00 H ATOM 379 HG21 VAL A 22 7.615 -6.548 7.323 1.00 0.00 H ATOM 380 HG22 VAL A 22 6.484 -7.890 7.144 1.00 0.00 H ATOM 381 HG23 VAL A 22 5.932 -6.232 6.900 1.00 0.00 H ATOM 382 N GLY A 23 7.110 -3.695 5.974 1.00 0.00 N ATOM 383 CA GLY A 23 7.847 -2.632 6.631 1.00 0.00 C ATOM 384 C GLY A 23 7.991 -1.393 5.766 1.00 0.00 C ATOM 385 O GLY A 23 8.503 -0.370 6.221 1.00 0.00 O ATOM 386 H GLY A 23 6.137 -3.754 6.081 1.00 0.00 H ATOM 387 HA2 GLY A 23 7.332 -2.363 7.541 1.00 0.00 H ATOM 388 HA3 GLY A 23 8.832 -2.997 6.884 1.00 0.00 H ATOM 389 N ASP A 24 7.544 -1.481 4.516 1.00 0.00 N ATOM 390 CA ASP A 24 7.635 -0.355 3.593 1.00 0.00 C ATOM 391 C ASP A 24 6.455 0.594 3.769 1.00 0.00 C ATOM 392 O ASP A 24 5.331 0.163 4.027 1.00 0.00 O ATOM 393 CB ASP A 24 7.690 -0.857 2.149 1.00 0.00 C ATOM 394 CG ASP A 24 8.630 -0.036 1.287 1.00 0.00 C ATOM 395 OD1 ASP A 24 8.851 1.149 1.613 1.00 0.00 O ATOM 396 OD2 ASP A 24 9.146 -0.580 0.288 1.00 0.00 O ATOM 397 H ASP A 24 7.146 -2.321 4.205 1.00 0.00 H ATOM 398 HA ASP A 24 8.547 0.179 3.813 1.00 0.00 H ATOM 399 HB2 ASP A 24 8.029 -1.882 2.143 1.00 0.00 H ATOM 400 HB3 ASP A 24 6.700 -0.807 1.719 1.00 0.00 H ATOM 401 N ILE A 25 6.719 1.889 3.627 1.00 0.00 N ATOM 402 CA ILE A 25 5.679 2.902 3.768 1.00 0.00 C ATOM 403 C ILE A 25 5.110 3.292 2.408 1.00 0.00 C ATOM 404 O ILE A 25 5.855 3.626 1.487 1.00 0.00 O ATOM 405 CB ILE A 25 6.212 4.167 4.469 1.00 0.00 C ATOM 406 CG1 ILE A 25 7.058 3.788 5.687 1.00 0.00 C ATOM 407 CG2 ILE A 25 5.059 5.071 4.879 1.00 0.00 C ATOM 408 CD1 ILE A 25 6.316 2.942 6.699 1.00 0.00 C ATOM 409 H ILE A 25 7.634 2.171 3.421 1.00 0.00 H ATOM 410 HA ILE A 25 4.887 2.486 4.373 1.00 0.00 H ATOM 411 HB ILE A 25 6.828 4.708 3.767 1.00 0.00 H ATOM 412 HG12 ILE A 25 7.921 3.230 5.359 1.00 0.00 H ATOM 413 HG13 ILE A 25 7.385 4.690 6.184 1.00 0.00 H ATOM 414 HG21 ILE A 25 5.343 6.103 4.738 1.00 0.00 H ATOM 415 HG22 ILE A 25 4.821 4.902 5.919 1.00 0.00 H ATOM 416 HG23 ILE A 25 4.194 4.849 4.271 1.00 0.00 H ATOM 417 HD11 ILE A 25 5.760 2.172 6.185 1.00 0.00 H ATOM 418 HD12 ILE A 25 5.635 3.565 7.260 1.00 0.00 H ATOM 419 HD13 ILE A 25 7.024 2.484 7.374 1.00 0.00 H ATOM 420 N ILE A 26 3.788 3.244 2.287 1.00 0.00 N ATOM 421 CA ILE A 26 3.123 3.590 1.036 1.00 0.00 C ATOM 422 C ILE A 26 2.013 4.610 1.262 1.00 0.00 C ATOM 423 O ILE A 26 1.144 4.420 2.113 1.00 0.00 O ATOM 424 CB ILE A 26 2.527 2.344 0.355 1.00 0.00 C ATOM 425 CG1 ILE A 26 3.560 1.218 0.304 1.00 0.00 C ATOM 426 CG2 ILE A 26 2.040 2.688 -1.045 1.00 0.00 C ATOM 427 CD1 ILE A 26 3.633 0.406 1.580 1.00 0.00 C ATOM 428 H ILE A 26 3.246 2.968 3.056 1.00 0.00 H ATOM 429 HA ILE A 26 3.862 4.017 0.374 1.00 0.00 H ATOM 430 HB ILE A 26 1.676 2.017 0.934 1.00 0.00 H ATOM 431 HG12 ILE A 26 3.311 0.545 -0.502 1.00 0.00 H ATOM 432 HG13 ILE A 26 4.537 1.643 0.124 1.00 0.00 H ATOM 433 HG21 ILE A 26 1.239 2.019 -1.321 1.00 0.00 H ATOM 434 HG22 ILE A 26 2.856 2.582 -1.745 1.00 0.00 H ATOM 435 HG23 ILE A 26 1.681 3.706 -1.061 1.00 0.00 H ATOM 436 HD11 ILE A 26 4.663 0.317 1.891 1.00 0.00 H ATOM 437 HD12 ILE A 26 3.223 -0.577 1.404 1.00 0.00 H ATOM 438 HD13 ILE A 26 3.065 0.901 2.354 1.00 0.00 H ATOM 439 N ASP A 27 2.048 5.693 0.492 1.00 0.00 N ATOM 440 CA ASP A 27 1.043 6.744 0.605 1.00 0.00 C ATOM 441 C ASP A 27 -0.052 6.562 -0.442 1.00 0.00 C ATOM 442 O ASP A 27 0.225 6.503 -1.640 1.00 0.00 O ATOM 443 CB ASP A 27 1.694 8.119 0.445 1.00 0.00 C ATOM 444 CG ASP A 27 0.706 9.252 0.643 1.00 0.00 C ATOM 445 OD1 ASP A 27 -0.112 9.493 -0.270 1.00 0.00 O ATOM 446 OD2 ASP A 27 0.751 9.899 1.710 1.00 0.00 O ATOM 447 H ASP A 27 2.765 5.786 -0.169 1.00 0.00 H ATOM 448 HA ASP A 27 0.601 6.677 1.587 1.00 0.00 H ATOM 449 HB2 ASP A 27 2.484 8.224 1.173 1.00 0.00 H ATOM 450 HB3 ASP A 27 2.112 8.199 -0.548 1.00 0.00 H ATOM 451 N ILE A 28 -1.295 6.473 0.019 1.00 0.00 N ATOM 452 CA ILE A 28 -2.431 6.297 -0.878 1.00 0.00 C ATOM 453 C ILE A 28 -2.798 7.607 -1.566 1.00 0.00 C ATOM 454 O ILE A 28 -3.029 8.622 -0.909 1.00 0.00 O ATOM 455 CB ILE A 28 -3.665 5.764 -0.124 1.00 0.00 C ATOM 456 CG1 ILE A 28 -3.282 4.556 0.733 1.00 0.00 C ATOM 457 CG2 ILE A 28 -4.770 5.399 -1.104 1.00 0.00 C ATOM 458 CD1 ILE A 28 -2.950 4.913 2.166 1.00 0.00 C ATOM 459 H ILE A 28 -1.452 6.527 0.985 1.00 0.00 H ATOM 460 HA ILE A 28 -2.154 5.572 -1.629 1.00 0.00 H ATOM 461 HB ILE A 28 -4.033 6.550 0.518 1.00 0.00 H ATOM 462 HG12 ILE A 28 -4.105 3.858 0.748 1.00 0.00 H ATOM 463 HG13 ILE A 28 -2.416 4.076 0.301 1.00 0.00 H ATOM 464 HG21 ILE A 28 -4.352 5.287 -2.094 1.00 0.00 H ATOM 465 HG22 ILE A 28 -5.514 6.181 -1.115 1.00 0.00 H ATOM 466 HG23 ILE A 28 -5.229 4.469 -0.801 1.00 0.00 H ATOM 467 HD11 ILE A 28 -3.235 5.937 2.358 1.00 0.00 H ATOM 468 HD12 ILE A 28 -1.889 4.797 2.329 1.00 0.00 H ATOM 469 HD13 ILE A 28 -3.490 4.258 2.834 1.00 0.00 H ATOM 470 N ASN A 29 -2.852 7.577 -2.894 1.00 0.00 N ATOM 471 CA ASN A 29 -3.192 8.763 -3.673 1.00 0.00 C ATOM 472 C ASN A 29 -4.682 8.790 -3.997 1.00 0.00 C ATOM 473 O ASN A 29 -5.284 9.859 -4.109 1.00 0.00 O ATOM 474 CB ASN A 29 -2.372 8.801 -4.966 1.00 0.00 C ATOM 475 CG ASN A 29 -1.632 10.112 -5.142 1.00 0.00 C ATOM 476 OD1 ASN A 29 -2.236 11.144 -5.437 1.00 0.00 O ATOM 477 ND2 ASN A 29 -0.317 10.079 -4.962 1.00 0.00 N ATOM 478 H ASN A 29 -2.658 6.738 -3.361 1.00 0.00 H ATOM 479 HA ASN A 29 -2.949 9.630 -3.078 1.00 0.00 H ATOM 480 HB2 ASN A 29 -1.648 8.001 -4.949 1.00 0.00 H ATOM 481 HB3 ASN A 29 -3.033 8.665 -5.810 1.00 0.00 H ATOM 482 HD21 ASN A 29 0.097 9.221 -4.729 1.00 0.00 H ATOM 483 HD22 ASN A 29 0.187 10.913 -5.070 1.00 0.00 H ATOM 484 N GLU A 30 -5.272 7.609 -4.146 1.00 0.00 N ATOM 485 CA GLU A 30 -6.692 7.496 -4.457 1.00 0.00 C ATOM 486 C GLU A 30 -7.180 6.065 -4.259 1.00 0.00 C ATOM 487 O GLU A 30 -6.544 5.113 -4.711 1.00 0.00 O ATOM 488 CB GLU A 30 -6.958 7.943 -5.896 1.00 0.00 C ATOM 489 CG GLU A 30 -8.320 8.588 -6.091 1.00 0.00 C ATOM 490 CD GLU A 30 -8.424 9.944 -5.420 1.00 0.00 C ATOM 491 OE1 GLU A 30 -7.730 10.882 -5.865 1.00 0.00 O ATOM 492 OE2 GLU A 30 -9.201 10.068 -4.450 1.00 0.00 O ATOM 493 H GLU A 30 -4.739 6.792 -4.044 1.00 0.00 H ATOM 494 HA GLU A 30 -7.232 8.144 -3.783 1.00 0.00 H ATOM 495 HB2 GLU A 30 -6.201 8.657 -6.184 1.00 0.00 H ATOM 496 HB3 GLU A 30 -6.895 7.082 -6.545 1.00 0.00 H ATOM 497 HG2 GLU A 30 -8.497 8.713 -7.148 1.00 0.00 H ATOM 498 HG3 GLU A 30 -9.075 7.938 -5.674 1.00 0.00 H ATOM 499 N GLU A 31 -8.314 5.920 -3.580 1.00 0.00 N ATOM 500 CA GLU A 31 -8.887 4.604 -3.322 1.00 0.00 C ATOM 501 C GLU A 31 -9.764 4.154 -4.486 1.00 0.00 C ATOM 502 O GLU A 31 -10.642 4.892 -4.935 1.00 0.00 O ATOM 503 CB GLU A 31 -9.705 4.625 -2.029 1.00 0.00 C ATOM 504 CG GLU A 31 -10.716 5.758 -1.969 1.00 0.00 C ATOM 505 CD GLU A 31 -11.885 5.448 -1.054 1.00 0.00 C ATOM 506 OE1 GLU A 31 -11.710 5.529 0.180 1.00 0.00 O ATOM 507 OE2 GLU A 31 -12.974 5.123 -1.571 1.00 0.00 O ATOM 508 H GLU A 31 -8.776 6.716 -3.245 1.00 0.00 H ATOM 509 HA GLU A 31 -8.072 3.904 -3.210 1.00 0.00 H ATOM 510 HB2 GLU A 31 -10.238 3.690 -1.939 1.00 0.00 H ATOM 511 HB3 GLU A 31 -9.031 4.728 -1.192 1.00 0.00 H ATOM 512 HG2 GLU A 31 -10.221 6.646 -1.606 1.00 0.00 H ATOM 513 HG3 GLU A 31 -11.095 5.939 -2.964 1.00 0.00 H ATOM 514 N VAL A 32 -9.521 2.941 -4.969 1.00 0.00 N ATOM 515 CA VAL A 32 -10.289 2.393 -6.080 1.00 0.00 C ATOM 516 C VAL A 32 -11.685 1.975 -5.630 1.00 0.00 C ATOM 517 O VAL A 32 -12.685 2.543 -6.067 1.00 0.00 O ATOM 518 CB VAL A 32 -9.581 1.179 -6.710 1.00 0.00 C ATOM 519 CG1 VAL A 32 -10.290 0.747 -7.984 1.00 0.00 C ATOM 520 CG2 VAL A 32 -8.119 1.498 -6.987 1.00 0.00 C ATOM 521 H VAL A 32 -8.808 2.400 -4.568 1.00 0.00 H ATOM 522 HA VAL A 32 -10.380 3.162 -6.834 1.00 0.00 H ATOM 523 HB VAL A 32 -9.621 0.360 -6.007 1.00 0.00 H ATOM 524 HG11 VAL A 32 -10.220 -0.326 -8.088 1.00 0.00 H ATOM 525 HG12 VAL A 32 -9.825 1.223 -8.834 1.00 0.00 H ATOM 526 HG13 VAL A 32 -11.329 1.037 -7.933 1.00 0.00 H ATOM 527 HG21 VAL A 32 -8.056 2.314 -7.691 1.00 0.00 H ATOM 528 HG22 VAL A 32 -7.633 0.627 -7.400 1.00 0.00 H ATOM 529 HG23 VAL A 32 -7.631 1.780 -6.065 1.00 0.00 H ATOM 530 N GLU A 33 -11.744 0.977 -4.754 1.00 0.00 N ATOM 531 CA GLU A 33 -13.017 0.482 -4.243 1.00 0.00 C ATOM 532 C GLU A 33 -12.803 -0.426 -3.037 1.00 0.00 C ATOM 533 O GLU A 33 -11.669 -0.680 -2.632 1.00 0.00 O ATOM 534 CB GLU A 33 -13.769 -0.275 -5.339 1.00 0.00 C ATOM 535 CG GLU A 33 -12.905 -1.273 -6.093 1.00 0.00 C ATOM 536 CD GLU A 33 -13.613 -1.866 -7.295 1.00 0.00 C ATOM 537 OE1 GLU A 33 -14.452 -2.772 -7.102 1.00 0.00 O ATOM 538 OE2 GLU A 33 -13.328 -1.427 -8.428 1.00 0.00 O ATOM 539 H GLU A 33 -10.911 0.565 -4.442 1.00 0.00 H ATOM 540 HA GLU A 33 -13.605 1.334 -3.938 1.00 0.00 H ATOM 541 HB2 GLU A 33 -14.592 -0.812 -4.890 1.00 0.00 H ATOM 542 HB3 GLU A 33 -14.161 0.438 -6.050 1.00 0.00 H ATOM 543 HG2 GLU A 33 -12.011 -0.771 -6.433 1.00 0.00 H ATOM 544 HG3 GLU A 33 -12.633 -2.074 -5.421 1.00 0.00 H ATOM 545 N GLU A 34 -13.901 -0.912 -2.467 1.00 0.00 N ATOM 546 CA GLU A 34 -13.833 -1.792 -1.306 1.00 0.00 C ATOM 547 C GLU A 34 -13.082 -3.077 -1.641 1.00 0.00 C ATOM 548 O GLU A 34 -13.688 -4.088 -1.994 1.00 0.00 O ATOM 549 CB GLU A 34 -15.242 -2.124 -0.809 1.00 0.00 C ATOM 550 CG GLU A 34 -15.694 -1.262 0.358 1.00 0.00 C ATOM 551 CD GLU A 34 -16.239 0.081 -0.087 1.00 0.00 C ATOM 552 OE1 GLU A 34 -15.612 0.716 -0.962 1.00 0.00 O ATOM 553 OE2 GLU A 34 -17.291 0.499 0.440 1.00 0.00 O ATOM 554 H GLU A 34 -14.777 -0.673 -2.835 1.00 0.00 H ATOM 555 HA GLU A 34 -13.300 -1.271 -0.526 1.00 0.00 H ATOM 556 HB2 GLU A 34 -15.940 -1.987 -1.622 1.00 0.00 H ATOM 557 HB3 GLU A 34 -15.268 -3.158 -0.496 1.00 0.00 H ATOM 558 HG2 GLU A 34 -16.469 -1.785 0.897 1.00 0.00 H ATOM 559 HG3 GLU A 34 -14.851 -1.093 1.012 1.00 0.00 H ATOM 560 N GLY A 35 -11.759 -3.029 -1.528 1.00 0.00 N ATOM 561 CA GLY A 35 -10.947 -4.195 -1.823 1.00 0.00 C ATOM 562 C GLY A 35 -9.597 -3.831 -2.409 1.00 0.00 C ATOM 563 O GLY A 35 -8.562 -4.313 -1.948 1.00 0.00 O ATOM 564 H GLY A 35 -11.330 -2.196 -1.242 1.00 0.00 H ATOM 565 HA2 GLY A 35 -10.792 -4.752 -0.910 1.00 0.00 H ATOM 566 HA3 GLY A 35 -11.476 -4.820 -2.527 1.00 0.00 H ATOM 567 N TRP A 36 -9.607 -2.977 -3.427 1.00 0.00 N ATOM 568 CA TRP A 36 -8.374 -2.548 -4.077 1.00 0.00 C ATOM 569 C TRP A 36 -8.050 -1.100 -3.728 1.00 0.00 C ATOM 570 O TRP A 36 -8.899 -0.216 -3.848 1.00 0.00 O ATOM 571 CB TRP A 36 -8.491 -2.704 -5.595 1.00 0.00 C ATOM 572 CG TRP A 36 -9.067 -4.022 -6.015 1.00 0.00 C ATOM 573 CD1 TRP A 36 -10.337 -4.257 -6.458 1.00 0.00 C ATOM 574 CD2 TRP A 36 -8.395 -5.286 -6.033 1.00 0.00 C ATOM 575 NE1 TRP A 36 -10.496 -5.590 -6.749 1.00 0.00 N ATOM 576 CE2 TRP A 36 -9.317 -6.243 -6.497 1.00 0.00 C ATOM 577 CE3 TRP A 36 -7.102 -5.702 -5.702 1.00 0.00 C ATOM 578 CZ2 TRP A 36 -8.987 -7.589 -6.638 1.00 0.00 C ATOM 579 CZ3 TRP A 36 -6.776 -7.038 -5.842 1.00 0.00 C ATOM 580 CH2 TRP A 36 -7.715 -7.967 -6.307 1.00 0.00 C ATOM 581 H TRP A 36 -10.464 -2.628 -3.750 1.00 0.00 H ATOM 582 HA TRP A 36 -7.575 -3.180 -3.720 1.00 0.00 H ATOM 583 HB2 TRP A 36 -9.128 -1.923 -5.982 1.00 0.00 H ATOM 584 HB3 TRP A 36 -7.509 -2.613 -6.035 1.00 0.00 H ATOM 585 HD1 TRP A 36 -11.097 -3.496 -6.558 1.00 0.00 H ATOM 586 HE1 TRP A 36 -11.318 -6.006 -7.084 1.00 0.00 H ATOM 587 HE3 TRP A 36 -6.364 -5.000 -5.342 1.00 0.00 H ATOM 588 HZ2 TRP A 36 -9.700 -8.317 -6.995 1.00 0.00 H ATOM 589 HZ3 TRP A 36 -5.782 -7.378 -5.591 1.00 0.00 H ATOM 590 HH2 TRP A 36 -7.416 -9.001 -6.400 1.00 0.00 H ATOM 591 N TRP A 37 -6.816 -0.863 -3.295 1.00 0.00 N ATOM 592 CA TRP A 37 -6.377 0.479 -2.927 1.00 0.00 C ATOM 593 C TRP A 37 -5.144 0.885 -3.728 1.00 0.00 C ATOM 594 O TRP A 37 -4.454 0.038 -4.296 1.00 0.00 O ATOM 595 CB TRP A 37 -6.076 0.548 -1.428 1.00 0.00 C ATOM 596 CG TRP A 37 -7.186 1.159 -0.628 1.00 0.00 C ATOM 597 CD1 TRP A 37 -8.521 1.106 -0.906 1.00 0.00 C ATOM 598 CD2 TRP A 37 -7.056 1.918 0.580 1.00 0.00 C ATOM 599 NE1 TRP A 37 -9.230 1.785 0.056 1.00 0.00 N ATOM 600 CE2 TRP A 37 -8.353 2.292 0.979 1.00 0.00 C ATOM 601 CE3 TRP A 37 -5.969 2.316 1.363 1.00 0.00 C ATOM 602 CZ2 TRP A 37 -8.591 3.045 2.126 1.00 0.00 C ATOM 603 CZ3 TRP A 37 -6.207 3.063 2.501 1.00 0.00 C ATOM 604 CH2 TRP A 37 -7.509 3.421 2.874 1.00 0.00 C ATOM 605 H TRP A 37 -6.184 -1.609 -3.221 1.00 0.00 H ATOM 606 HA TRP A 37 -7.180 1.163 -3.155 1.00 0.00 H ATOM 607 HB2 TRP A 37 -5.908 -0.451 -1.055 1.00 0.00 H ATOM 608 HB3 TRP A 37 -5.186 1.140 -1.272 1.00 0.00 H ATOM 609 HD1 TRP A 37 -8.945 0.601 -1.761 1.00 0.00 H ATOM 610 HE1 TRP A 37 -10.204 1.889 0.078 1.00 0.00 H ATOM 611 HE3 TRP A 37 -4.958 2.050 1.092 1.00 0.00 H ATOM 612 HZ2 TRP A 37 -9.589 3.328 2.427 1.00 0.00 H ATOM 613 HZ3 TRP A 37 -5.379 3.380 3.119 1.00 0.00 H ATOM 614 HH2 TRP A 37 -7.647 4.006 3.771 1.00 0.00 H ATOM 615 N SER A 38 -4.874 2.186 -3.771 1.00 0.00 N ATOM 616 CA SER A 38 -3.725 2.704 -4.504 1.00 0.00 C ATOM 617 C SER A 38 -2.659 3.229 -3.547 1.00 0.00 C ATOM 618 O SER A 38 -2.953 3.570 -2.401 1.00 0.00 O ATOM 619 CB SER A 38 -4.163 3.817 -5.457 1.00 0.00 C ATOM 620 OG SER A 38 -3.357 3.839 -6.622 1.00 0.00 O ATOM 621 H SER A 38 -5.462 2.812 -3.299 1.00 0.00 H ATOM 622 HA SER A 38 -3.306 1.893 -5.080 1.00 0.00 H ATOM 623 HB2 SER A 38 -5.190 3.656 -5.748 1.00 0.00 H ATOM 624 HB3 SER A 38 -4.077 4.771 -4.957 1.00 0.00 H ATOM 625 HG SER A 38 -2.434 3.742 -6.375 1.00 0.00 H ATOM 626 N GLY A 39 -1.421 3.290 -4.026 1.00 0.00 N ATOM 627 CA GLY A 39 -0.330 3.774 -3.201 1.00 0.00 C ATOM 628 C GLY A 39 0.842 4.273 -4.024 1.00 0.00 C ATOM 629 O GLY A 39 0.922 4.011 -5.225 1.00 0.00 O ATOM 630 H GLY A 39 -1.247 3.004 -4.947 1.00 0.00 H ATOM 631 HA2 GLY A 39 -0.691 4.583 -2.583 1.00 0.00 H ATOM 632 HA3 GLY A 39 0.009 2.971 -2.564 1.00 0.00 H ATOM 633 N THR A 40 1.753 4.993 -3.378 1.00 0.00 N ATOM 634 CA THR A 40 2.925 5.530 -4.059 1.00 0.00 C ATOM 635 C THR A 40 4.124 5.587 -3.118 1.00 0.00 C ATOM 636 O THR A 40 3.989 5.936 -1.945 1.00 0.00 O ATOM 637 CB THR A 40 2.627 6.927 -4.607 1.00 0.00 C ATOM 638 OG1 THR A 40 1.343 6.967 -5.203 1.00 0.00 O ATOM 639 CG2 THR A 40 3.629 7.390 -5.642 1.00 0.00 C ATOM 640 H THR A 40 1.633 5.169 -2.422 1.00 0.00 H ATOM 641 HA THR A 40 3.160 4.873 -4.883 1.00 0.00 H ATOM 642 HB THR A 40 2.644 7.634 -3.790 1.00 0.00 H ATOM 643 HG1 THR A 40 1.227 6.200 -5.769 1.00 0.00 H ATOM 644 HG21 THR A 40 4.545 6.830 -5.532 1.00 0.00 H ATOM 645 HG22 THR A 40 3.831 8.442 -5.502 1.00 0.00 H ATOM 646 HG23 THR A 40 3.225 7.229 -6.631 1.00 0.00 H ATOM 647 N LEU A 41 5.296 5.241 -3.640 1.00 0.00 N ATOM 648 CA LEU A 41 6.520 5.252 -2.847 1.00 0.00 C ATOM 649 C LEU A 41 7.434 6.396 -3.276 1.00 0.00 C ATOM 650 O LEU A 41 8.158 6.965 -2.459 1.00 0.00 O ATOM 651 CB LEU A 41 7.254 3.917 -2.986 1.00 0.00 C ATOM 652 CG LEU A 41 6.830 2.838 -1.987 1.00 0.00 C ATOM 653 CD1 LEU A 41 6.830 1.468 -2.648 1.00 0.00 C ATOM 654 CD2 LEU A 41 7.747 2.847 -0.774 1.00 0.00 C ATOM 655 H LEU A 41 5.339 4.972 -4.581 1.00 0.00 H ATOM 656 HA LEU A 41 6.244 5.396 -1.813 1.00 0.00 H ATOM 657 HB2 LEU A 41 7.087 3.541 -3.985 1.00 0.00 H ATOM 658 HB3 LEU A 41 8.312 4.097 -2.859 1.00 0.00 H ATOM 659 HG LEU A 41 5.825 3.045 -1.649 1.00 0.00 H ATOM 660 HD11 LEU A 41 6.076 1.441 -3.420 1.00 0.00 H ATOM 661 HD12 LEU A 41 6.615 0.712 -1.907 1.00 0.00 H ATOM 662 HD13 LEU A 41 7.800 1.279 -3.084 1.00 0.00 H ATOM 663 HD21 LEU A 41 8.764 3.025 -1.092 1.00 0.00 H ATOM 664 HD22 LEU A 41 7.689 1.892 -0.272 1.00 0.00 H ATOM 665 HD23 LEU A 41 7.440 3.629 -0.096 1.00 0.00 H ATOM 666 N ASN A 42 7.394 6.726 -4.562 1.00 0.00 N ATOM 667 CA ASN A 42 8.218 7.802 -5.101 1.00 0.00 C ATOM 668 C ASN A 42 7.874 8.067 -6.564 1.00 0.00 C ATOM 669 O ASN A 42 7.281 9.093 -6.896 1.00 0.00 O ATOM 670 CB ASN A 42 9.702 7.454 -4.966 1.00 0.00 C ATOM 671 CG ASN A 42 10.520 8.610 -4.425 1.00 0.00 C ATOM 672 OD1 ASN A 42 11.298 8.449 -3.485 1.00 0.00 O ATOM 673 ND2 ASN A 42 10.348 9.786 -5.019 1.00 0.00 N ATOM 674 H ASN A 42 6.797 6.235 -5.164 1.00 0.00 H ATOM 675 HA ASN A 42 8.013 8.694 -4.529 1.00 0.00 H ATOM 676 HB2 ASN A 42 9.809 6.617 -4.293 1.00 0.00 H ATOM 677 HB3 ASN A 42 10.093 7.182 -5.936 1.00 0.00 H ATOM 678 HD21 ASN A 42 9.711 9.840 -5.762 1.00 0.00 H ATOM 679 HD22 ASN A 42 10.864 10.551 -4.689 1.00 0.00 H ATOM 680 N ASN A 43 8.248 7.133 -7.432 1.00 0.00 N ATOM 681 CA ASN A 43 7.976 7.264 -8.860 1.00 0.00 C ATOM 682 C ASN A 43 7.309 6.005 -9.412 1.00 0.00 C ATOM 683 O ASN A 43 7.286 5.787 -10.623 1.00 0.00 O ATOM 684 CB ASN A 43 9.273 7.542 -9.622 1.00 0.00 C ATOM 685 CG ASN A 43 10.277 6.415 -9.485 1.00 0.00 C ATOM 686 OD1 ASN A 43 10.021 5.285 -9.902 1.00 0.00 O ATOM 687 ND2 ASN A 43 11.429 6.717 -8.896 1.00 0.00 N ATOM 688 H ASN A 43 8.715 6.336 -7.106 1.00 0.00 H ATOM 689 HA ASN A 43 7.306 8.100 -8.994 1.00 0.00 H ATOM 690 HB2 ASN A 43 9.047 7.671 -10.670 1.00 0.00 H ATOM 691 HB3 ASN A 43 9.721 8.448 -9.240 1.00 0.00 H ATOM 692 HD21 ASN A 43 11.564 7.637 -8.588 1.00 0.00 H ATOM 693 HD22 ASN A 43 12.097 6.007 -8.795 1.00 0.00 H ATOM 694 N LYS A 44 6.767 5.181 -8.520 1.00 0.00 N ATOM 695 CA LYS A 44 6.101 3.948 -8.922 1.00 0.00 C ATOM 696 C LYS A 44 4.664 3.916 -8.412 1.00 0.00 C ATOM 697 O LYS A 44 4.421 4.006 -7.208 1.00 0.00 O ATOM 698 CB LYS A 44 6.869 2.737 -8.394 1.00 0.00 C ATOM 699 CG LYS A 44 6.385 1.414 -8.966 1.00 0.00 C ATOM 700 CD LYS A 44 7.533 0.596 -9.533 1.00 0.00 C ATOM 701 CE LYS A 44 7.961 -0.504 -8.574 1.00 0.00 C ATOM 702 NZ LYS A 44 8.436 0.046 -7.275 1.00 0.00 N ATOM 703 H LYS A 44 6.814 5.406 -7.568 1.00 0.00 H ATOM 704 HA LYS A 44 6.089 3.914 -10.001 1.00 0.00 H ATOM 705 HB2 LYS A 44 7.914 2.852 -8.641 1.00 0.00 H ATOM 706 HB3 LYS A 44 6.765 2.699 -7.320 1.00 0.00 H ATOM 707 HG2 LYS A 44 5.906 0.848 -8.181 1.00 0.00 H ATOM 708 HG3 LYS A 44 5.673 1.614 -9.754 1.00 0.00 H ATOM 709 HD2 LYS A 44 7.217 0.147 -10.462 1.00 0.00 H ATOM 710 HD3 LYS A 44 8.374 1.249 -9.715 1.00 0.00 H ATOM 711 HE2 LYS A 44 7.118 -1.154 -8.393 1.00 0.00 H ATOM 712 HE3 LYS A 44 8.760 -1.070 -9.030 1.00 0.00 H ATOM 713 HZ1 LYS A 44 9.375 0.477 -7.391 1.00 0.00 H ATOM 714 HZ2 LYS A 44 8.500 -0.713 -6.567 1.00 0.00 H ATOM 715 HZ3 LYS A 44 7.774 0.771 -6.930 1.00 0.00 H ATOM 716 N LEU A 45 3.716 3.788 -9.334 1.00 0.00 N ATOM 717 CA LEU A 45 2.303 3.744 -8.976 1.00 0.00 C ATOM 718 C LEU A 45 1.671 2.426 -9.412 1.00 0.00 C ATOM 719 O LEU A 45 1.915 1.945 -10.519 1.00 0.00 O ATOM 720 CB LEU A 45 1.558 4.921 -9.611 1.00 0.00 C ATOM 721 CG LEU A 45 1.062 5.980 -8.625 1.00 0.00 C ATOM 722 CD1 LEU A 45 1.160 7.369 -9.238 1.00 0.00 C ATOM 723 CD2 LEU A 45 -0.367 5.682 -8.200 1.00 0.00 C ATOM 724 H LEU A 45 3.972 3.721 -10.277 1.00 0.00 H ATOM 725 HA LEU A 45 2.231 3.824 -7.901 1.00 0.00 H ATOM 726 HB2 LEU A 45 2.222 5.399 -10.318 1.00 0.00 H ATOM 727 HB3 LEU A 45 0.705 4.536 -10.149 1.00 0.00 H ATOM 728 HG LEU A 45 1.686 5.960 -7.743 1.00 0.00 H ATOM 729 HD11 LEU A 45 1.149 8.110 -8.452 1.00 0.00 H ATOM 730 HD12 LEU A 45 0.320 7.531 -9.897 1.00 0.00 H ATOM 731 HD13 LEU A 45 2.079 7.451 -9.798 1.00 0.00 H ATOM 732 HD21 LEU A 45 -0.359 5.095 -7.294 1.00 0.00 H ATOM 733 HD22 LEU A 45 -0.868 5.131 -8.982 1.00 0.00 H ATOM 734 HD23 LEU A 45 -0.891 6.610 -8.023 1.00 0.00 H ATOM 735 N GLY A 46 0.857 1.848 -8.535 1.00 0.00 N ATOM 736 CA GLY A 46 0.201 0.592 -8.845 1.00 0.00 C ATOM 737 C GLY A 46 -1.025 0.353 -7.986 1.00 0.00 C ATOM 738 O GLY A 46 -1.421 1.217 -7.204 1.00 0.00 O ATOM 739 H GLY A 46 0.701 2.279 -7.669 1.00 0.00 H ATOM 740 HA2 GLY A 46 -0.097 0.601 -9.884 1.00 0.00 H ATOM 741 HA3 GLY A 46 0.900 -0.215 -8.689 1.00 0.00 H ATOM 742 N LEU A 47 -1.627 -0.823 -8.131 1.00 0.00 N ATOM 743 CA LEU A 47 -2.815 -1.172 -7.361 1.00 0.00 C ATOM 744 C LEU A 47 -2.630 -2.509 -6.652 1.00 0.00 C ATOM 745 O LEU A 47 -1.930 -3.394 -7.145 1.00 0.00 O ATOM 746 CB LEU A 47 -4.042 -1.231 -8.274 1.00 0.00 C ATOM 747 CG LEU A 47 -4.443 0.104 -8.905 1.00 0.00 C ATOM 748 CD1 LEU A 47 -3.645 0.356 -10.174 1.00 0.00 C ATOM 749 CD2 LEU A 47 -5.936 0.126 -9.198 1.00 0.00 C ATOM 750 H LEU A 47 -1.264 -1.471 -8.771 1.00 0.00 H ATOM 751 HA LEU A 47 -2.967 -0.403 -6.619 1.00 0.00 H ATOM 752 HB2 LEU A 47 -3.839 -1.935 -9.069 1.00 0.00 H ATOM 753 HB3 LEU A 47 -4.877 -1.596 -7.697 1.00 0.00 H ATOM 754 HG LEU A 47 -4.226 0.902 -8.210 1.00 0.00 H ATOM 755 HD11 LEU A 47 -3.410 1.408 -10.249 1.00 0.00 H ATOM 756 HD12 LEU A 47 -4.228 0.056 -11.032 1.00 0.00 H ATOM 757 HD13 LEU A 47 -2.729 -0.215 -10.144 1.00 0.00 H ATOM 758 HD21 LEU A 47 -6.105 -0.145 -10.229 1.00 0.00 H ATOM 759 HD22 LEU A 47 -6.323 1.119 -9.019 1.00 0.00 H ATOM 760 HD23 LEU A 47 -6.440 -0.578 -8.553 1.00 0.00 H ATOM 761 N PHE A 48 -3.263 -2.649 -5.492 1.00 0.00 N ATOM 762 CA PHE A 48 -3.168 -3.879 -4.712 1.00 0.00 C ATOM 763 C PHE A 48 -4.274 -3.942 -3.661 1.00 0.00 C ATOM 764 O PHE A 48 -4.944 -2.945 -3.393 1.00 0.00 O ATOM 765 CB PHE A 48 -1.798 -3.982 -4.035 1.00 0.00 C ATOM 766 CG PHE A 48 -1.246 -2.661 -3.574 1.00 0.00 C ATOM 767 CD1 PHE A 48 -2.028 -1.788 -2.835 1.00 0.00 C ATOM 768 CD2 PHE A 48 0.054 -2.295 -3.881 1.00 0.00 C ATOM 769 CE1 PHE A 48 -1.523 -0.574 -2.410 1.00 0.00 C ATOM 770 CE2 PHE A 48 0.565 -1.082 -3.459 1.00 0.00 C ATOM 771 CZ PHE A 48 -0.225 -0.221 -2.723 1.00 0.00 C ATOM 772 H PHE A 48 -3.806 -1.908 -5.151 1.00 0.00 H ATOM 773 HA PHE A 48 -3.287 -4.710 -5.391 1.00 0.00 H ATOM 774 HB2 PHE A 48 -1.879 -4.625 -3.172 1.00 0.00 H ATOM 775 HB3 PHE A 48 -1.093 -4.412 -4.732 1.00 0.00 H ATOM 776 HD1 PHE A 48 -3.043 -2.063 -2.590 1.00 0.00 H ATOM 777 HD2 PHE A 48 0.673 -2.967 -4.457 1.00 0.00 H ATOM 778 HE1 PHE A 48 -2.143 0.098 -1.834 1.00 0.00 H ATOM 779 HE2 PHE A 48 1.580 -0.808 -3.704 1.00 0.00 H ATOM 780 HZ PHE A 48 0.172 0.728 -2.392 1.00 0.00 H ATOM 781 N PRO A 49 -4.481 -5.122 -3.052 1.00 0.00 N ATOM 782 CA PRO A 49 -5.515 -5.310 -2.028 1.00 0.00 C ATOM 783 C PRO A 49 -5.336 -4.365 -0.844 1.00 0.00 C ATOM 784 O PRO A 49 -4.301 -4.376 -0.178 1.00 0.00 O ATOM 785 CB PRO A 49 -5.327 -6.764 -1.584 1.00 0.00 C ATOM 786 CG PRO A 49 -4.611 -7.422 -2.713 1.00 0.00 C ATOM 787 CD PRO A 49 -3.732 -6.363 -3.313 1.00 0.00 C ATOM 788 HA PRO A 49 -6.506 -5.182 -2.440 1.00 0.00 H ATOM 789 HB2 PRO A 49 -4.742 -6.792 -0.676 1.00 0.00 H ATOM 790 HB3 PRO A 49 -6.291 -7.218 -1.411 1.00 0.00 H ATOM 791 HG2 PRO A 49 -4.013 -8.241 -2.343 1.00 0.00 H ATOM 792 HG3 PRO A 49 -5.324 -7.775 -3.443 1.00 0.00 H ATOM 793 HD2 PRO A 49 -2.771 -6.346 -2.821 1.00 0.00 H ATOM 794 HD3 PRO A 49 -3.613 -6.525 -4.374 1.00 0.00 H ATOM 795 N SER A 50 -6.354 -3.550 -0.588 1.00 0.00 N ATOM 796 CA SER A 50 -6.314 -2.597 0.516 1.00 0.00 C ATOM 797 C SER A 50 -6.211 -3.314 1.861 1.00 0.00 C ATOM 798 O SER A 50 -5.812 -2.718 2.861 1.00 0.00 O ATOM 799 CB SER A 50 -7.561 -1.711 0.494 1.00 0.00 C ATOM 800 OG SER A 50 -7.456 -0.659 1.437 1.00 0.00 O ATOM 801 H SER A 50 -7.152 -3.590 -1.155 1.00 0.00 H ATOM 802 HA SER A 50 -5.441 -1.976 0.386 1.00 0.00 H ATOM 803 HB2 SER A 50 -7.679 -1.284 -0.490 1.00 0.00 H ATOM 804 HB3 SER A 50 -8.428 -2.308 0.734 1.00 0.00 H ATOM 805 HG SER A 50 -8.303 -0.532 1.872 1.00 0.00 H ATOM 806 N ASN A 51 -6.577 -4.592 1.880 1.00 0.00 N ATOM 807 CA ASN A 51 -6.528 -5.382 3.105 1.00 0.00 C ATOM 808 C ASN A 51 -5.101 -5.498 3.632 1.00 0.00 C ATOM 809 O ASN A 51 -4.887 -5.677 4.831 1.00 0.00 O ATOM 810 CB ASN A 51 -7.105 -6.777 2.858 1.00 0.00 C ATOM 811 CG ASN A 51 -8.534 -6.731 2.353 1.00 0.00 C ATOM 812 OD1 ASN A 51 -8.849 -6.005 1.410 1.00 0.00 O ATOM 813 ND2 ASN A 51 -9.409 -7.509 2.981 1.00 0.00 N ATOM 814 H ASN A 51 -6.891 -5.014 1.053 1.00 0.00 H ATOM 815 HA ASN A 51 -7.132 -4.880 3.845 1.00 0.00 H ATOM 816 HB2 ASN A 51 -6.500 -7.286 2.122 1.00 0.00 H ATOM 817 HB3 ASN A 51 -7.086 -7.336 3.782 1.00 0.00 H ATOM 818 HD21 ASN A 51 -9.088 -8.061 3.724 1.00 0.00 H ATOM 819 HD22 ASN A 51 -10.340 -7.499 2.675 1.00 0.00 H ATOM 820 N PHE A 52 -4.126 -5.395 2.733 1.00 0.00 N ATOM 821 CA PHE A 52 -2.723 -5.491 3.121 1.00 0.00 C ATOM 822 C PHE A 52 -2.317 -4.298 3.990 1.00 0.00 C ATOM 823 O PHE A 52 -2.437 -4.358 5.212 1.00 0.00 O ATOM 824 CB PHE A 52 -1.831 -5.584 1.879 1.00 0.00 C ATOM 825 CG PHE A 52 -1.440 -6.991 1.527 1.00 0.00 C ATOM 826 CD1 PHE A 52 -2.297 -7.801 0.798 1.00 0.00 C ATOM 827 CD2 PHE A 52 -0.215 -7.503 1.924 1.00 0.00 C ATOM 828 CE1 PHE A 52 -1.939 -9.095 0.473 1.00 0.00 C ATOM 829 CE2 PHE A 52 0.148 -8.797 1.601 1.00 0.00 C ATOM 830 CZ PHE A 52 -0.716 -9.594 0.874 1.00 0.00 C ATOM 831 H PHE A 52 -4.354 -5.253 1.791 1.00 0.00 H ATOM 832 HA PHE A 52 -2.606 -6.394 3.703 1.00 0.00 H ATOM 833 HB2 PHE A 52 -2.357 -5.165 1.035 1.00 0.00 H ATOM 834 HB3 PHE A 52 -0.927 -5.020 2.050 1.00 0.00 H ATOM 835 HD1 PHE A 52 -3.254 -7.412 0.484 1.00 0.00 H ATOM 836 HD2 PHE A 52 0.460 -6.881 2.492 1.00 0.00 H ATOM 837 HE1 PHE A 52 -2.616 -9.716 -0.096 1.00 0.00 H ATOM 838 HE2 PHE A 52 1.105 -9.185 1.916 1.00 0.00 H ATOM 839 HZ PHE A 52 -0.434 -10.606 0.621 1.00 0.00 H ATOM 840 N VAL A 53 -1.836 -3.225 3.344 1.00 0.00 N ATOM 841 CA VAL A 53 -1.406 -1.991 4.025 1.00 0.00 C ATOM 842 C VAL A 53 -1.922 -1.880 5.458 1.00 0.00 C ATOM 843 O VAL A 53 -3.041 -2.295 5.760 1.00 0.00 O ATOM 844 CB VAL A 53 -1.852 -0.743 3.242 1.00 0.00 C ATOM 845 CG1 VAL A 53 -1.030 -0.587 1.972 1.00 0.00 C ATOM 846 CG2 VAL A 53 -3.336 -0.817 2.919 1.00 0.00 C ATOM 847 H VAL A 53 -1.771 -3.258 2.367 1.00 0.00 H ATOM 848 HA VAL A 53 -0.329 -1.995 4.053 1.00 0.00 H ATOM 849 HB VAL A 53 -1.683 0.126 3.862 1.00 0.00 H ATOM 850 HG11 VAL A 53 -1.489 0.154 1.335 1.00 0.00 H ATOM 851 HG12 VAL A 53 -0.987 -1.532 1.452 1.00 0.00 H ATOM 852 HG13 VAL A 53 -0.029 -0.271 2.228 1.00 0.00 H ATOM 853 HG21 VAL A 53 -3.897 -0.949 3.833 1.00 0.00 H ATOM 854 HG22 VAL A 53 -3.520 -1.652 2.260 1.00 0.00 H ATOM 855 HG23 VAL A 53 -3.646 0.098 2.436 1.00 0.00 H ATOM 856 N LYS A 54 -1.112 -1.295 6.336 1.00 0.00 N ATOM 857 CA LYS A 54 -1.513 -1.126 7.725 1.00 0.00 C ATOM 858 C LYS A 54 -1.146 0.253 8.261 1.00 0.00 C ATOM 859 O LYS A 54 0.028 0.601 8.362 1.00 0.00 O ATOM 860 CB LYS A 54 -0.889 -2.211 8.602 1.00 0.00 C ATOM 861 CG LYS A 54 -1.829 -2.728 9.680 1.00 0.00 C ATOM 862 CD LYS A 54 -1.327 -2.381 11.073 1.00 0.00 C ATOM 863 CE LYS A 54 -2.480 -2.127 12.032 1.00 0.00 C ATOM 864 NZ LYS A 54 -2.990 -0.731 11.933 1.00 0.00 N ATOM 865 H LYS A 54 -0.239 -0.965 6.041 1.00 0.00 H ATOM 866 HA LYS A 54 -2.577 -1.230 7.757 1.00 0.00 H ATOM 867 HB2 LYS A 54 -0.602 -3.042 7.975 1.00 0.00 H ATOM 868 HB3 LYS A 54 -0.009 -1.810 9.081 1.00 0.00 H ATOM 869 HG2 LYS A 54 -2.802 -2.281 9.539 1.00 0.00 H ATOM 870 HG3 LYS A 54 -1.908 -3.800 9.591 1.00 0.00 H ATOM 871 HD2 LYS A 54 -0.736 -3.203 11.447 1.00 0.00 H ATOM 872 HD3 LYS A 54 -0.716 -1.492 11.015 1.00 0.00 H ATOM 873 HE2 LYS A 54 -3.282 -2.811 11.799 1.00 0.00 H ATOM 874 HE3 LYS A 54 -2.137 -2.306 13.041 1.00 0.00 H ATOM 875 HZ1 LYS A 54 -4.030 -0.731 11.923 1.00 0.00 H ATOM 876 HZ2 LYS A 54 -2.647 -0.285 11.059 1.00 0.00 H ATOM 877 HZ3 LYS A 54 -2.662 -0.172 12.747 1.00 0.00 H ATOM 878 N GLU A 55 -2.163 1.032 8.617 1.00 0.00 N ATOM 879 CA GLU A 55 -1.950 2.371 9.153 1.00 0.00 C ATOM 880 C GLU A 55 -1.184 2.317 10.471 1.00 0.00 C ATOM 881 O GLU A 55 -1.468 1.484 11.331 1.00 0.00 O ATOM 882 CB GLU A 55 -3.290 3.080 9.359 1.00 0.00 C ATOM 883 CG GLU A 55 -3.178 4.596 9.396 1.00 0.00 C ATOM 884 CD GLU A 55 -3.793 5.198 10.644 1.00 0.00 C ATOM 885 OE1 GLU A 55 -5.002 5.508 10.620 1.00 0.00 O ATOM 886 OE2 GLU A 55 -3.065 5.359 11.646 1.00 0.00 O ATOM 887 H GLU A 55 -3.078 0.695 8.523 1.00 0.00 H ATOM 888 HA GLU A 55 -1.367 2.927 8.434 1.00 0.00 H ATOM 889 HB2 GLU A 55 -3.955 2.809 8.552 1.00 0.00 H ATOM 890 HB3 GLU A 55 -3.719 2.749 10.294 1.00 0.00 H ATOM 891 HG2 GLU A 55 -2.133 4.867 9.362 1.00 0.00 H ATOM 892 HG3 GLU A 55 -3.682 5.002 8.532 1.00 0.00 H ATOM 893 N LEU A 56 -0.212 3.211 10.621 1.00 0.00 N ATOM 894 CA LEU A 56 0.595 3.266 11.835 1.00 0.00 C ATOM 895 C LEU A 56 -0.279 3.539 13.055 1.00 0.00 C ATOM 896 O LEU A 56 -1.507 3.540 12.963 1.00 0.00 O ATOM 897 CB LEU A 56 1.670 4.347 11.709 1.00 0.00 C ATOM 898 CG LEU A 56 2.545 4.249 10.458 1.00 0.00 C ATOM 899 CD1 LEU A 56 3.189 5.592 10.150 1.00 0.00 C ATOM 900 CD2 LEU A 56 3.607 3.174 10.635 1.00 0.00 C ATOM 901 H LEU A 56 -0.034 3.850 9.900 1.00 0.00 H ATOM 902 HA LEU A 56 1.074 2.306 11.958 1.00 0.00 H ATOM 903 HB2 LEU A 56 1.182 5.311 11.707 1.00 0.00 H ATOM 904 HB3 LEU A 56 2.312 4.290 12.574 1.00 0.00 H ATOM 905 HG LEU A 56 1.927 3.974 9.615 1.00 0.00 H ATOM 906 HD11 LEU A 56 4.191 5.611 10.553 1.00 0.00 H ATOM 907 HD12 LEU A 56 2.605 6.382 10.599 1.00 0.00 H ATOM 908 HD13 LEU A 56 3.228 5.736 9.081 1.00 0.00 H ATOM 909 HD21 LEU A 56 3.823 3.050 11.686 1.00 0.00 H ATOM 910 HD22 LEU A 56 4.507 3.468 10.115 1.00 0.00 H ATOM 911 HD23 LEU A 56 3.246 2.241 10.229 1.00 0.00 H