ATOM 1 N SER A 1 17.605 5.831 -3.457 1.00 0.00 N ATOM 2 CA SER A 1 17.556 4.786 -2.395 1.00 0.00 C ATOM 3 C SER A 1 16.384 5.050 -1.445 1.00 0.00 C ATOM 4 O SER A 1 16.301 6.092 -0.824 1.00 0.00 O ATOM 5 CB SER A 1 18.885 4.913 -1.652 1.00 0.00 C ATOM 6 OG SER A 1 19.784 3.918 -2.124 1.00 0.00 O ATOM 7 H1 SER A 1 17.779 6.759 -3.024 1.00 0.00 H ATOM 8 H2 SER A 1 16.698 5.850 -3.967 1.00 0.00 H ATOM 9 H3 SER A 1 18.372 5.613 -4.124 1.00 0.00 H ATOM 10 HA SER A 1 17.472 3.805 -2.834 1.00 0.00 H ATOM 11 HB2 SER A 1 19.309 5.887 -1.831 1.00 0.00 H ATOM 12 HB3 SER A 1 18.716 4.786 -0.591 1.00 0.00 H ATOM 13 HG SER A 1 19.918 4.062 -3.064 1.00 0.00 H ATOM 14 N ALA A 2 15.484 4.113 -1.325 1.00 0.00 N ATOM 15 CA ALA A 2 14.322 4.306 -0.412 1.00 0.00 C ATOM 16 C ALA A 2 14.498 3.444 0.843 1.00 0.00 C ATOM 17 O ALA A 2 15.604 3.152 1.254 1.00 0.00 O ATOM 18 CB ALA A 2 13.099 3.854 -1.216 1.00 0.00 C ATOM 19 H ALA A 2 15.573 3.280 -1.834 1.00 0.00 H ATOM 20 HA ALA A 2 14.225 5.346 -0.144 1.00 0.00 H ATOM 21 HB1 ALA A 2 12.235 4.428 -0.912 1.00 0.00 H ATOM 22 HB2 ALA A 2 12.916 2.806 -1.035 1.00 0.00 H ATOM 23 HB3 ALA A 2 13.281 4.012 -2.269 1.00 0.00 H ATOM 24 N VAL A 3 13.417 3.030 1.451 1.00 0.00 N ATOM 25 CA VAL A 3 13.524 2.182 2.675 1.00 0.00 C ATOM 26 C VAL A 3 12.614 0.952 2.534 1.00 0.00 C ATOM 27 O VAL A 3 12.426 0.454 1.447 1.00 0.00 O ATOM 28 CB VAL A 3 13.071 3.090 3.830 1.00 0.00 C ATOM 29 CG1 VAL A 3 13.944 4.346 3.863 1.00 0.00 C ATOM 30 CG2 VAL A 3 11.607 3.497 3.634 1.00 0.00 C ATOM 31 H VAL A 3 12.536 3.274 1.101 1.00 0.00 H ATOM 32 HA VAL A 3 14.547 1.874 2.828 1.00 0.00 H ATOM 33 HB VAL A 3 13.178 2.560 4.766 1.00 0.00 H ATOM 34 HG11 VAL A 3 14.030 4.699 4.879 1.00 0.00 H ATOM 35 HG12 VAL A 3 13.492 5.114 3.252 1.00 0.00 H ATOM 36 HG13 VAL A 3 14.926 4.112 3.479 1.00 0.00 H ATOM 37 HG21 VAL A 3 11.471 4.520 3.952 1.00 0.00 H ATOM 38 HG22 VAL A 3 10.972 2.851 4.223 1.00 0.00 H ATOM 39 HG23 VAL A 3 11.343 3.407 2.592 1.00 0.00 H ATOM 40 N ILE A 4 12.051 0.475 3.626 1.00 0.00 N ATOM 41 CA ILE A 4 11.136 -0.724 3.605 1.00 0.00 C ATOM 42 C ILE A 4 11.464 -1.709 2.466 1.00 0.00 C ATOM 43 O ILE A 4 12.519 -1.657 1.868 1.00 0.00 O ATOM 44 CB ILE A 4 9.709 -0.176 3.452 1.00 0.00 C ATOM 45 CG1 ILE A 4 9.650 0.941 2.398 1.00 0.00 C ATOM 46 CG2 ILE A 4 9.221 0.373 4.798 1.00 0.00 C ATOM 47 CD1 ILE A 4 9.745 0.333 0.996 1.00 0.00 C ATOM 48 H ILE A 4 12.226 0.915 4.478 1.00 0.00 H ATOM 49 HA ILE A 4 11.206 -1.239 4.546 1.00 0.00 H ATOM 50 HB ILE A 4 9.067 -0.986 3.149 1.00 0.00 H ATOM 51 HG12 ILE A 4 8.717 1.474 2.496 1.00 0.00 H ATOM 52 HG13 ILE A 4 10.464 1.628 2.547 1.00 0.00 H ATOM 53 HG21 ILE A 4 8.161 0.181 4.904 1.00 0.00 H ATOM 54 HG22 ILE A 4 9.396 1.437 4.840 1.00 0.00 H ATOM 55 HG23 ILE A 4 9.754 -0.112 5.602 1.00 0.00 H ATOM 56 HD11 ILE A 4 10.696 0.584 0.556 1.00 0.00 H ATOM 57 HD12 ILE A 4 8.955 0.726 0.378 1.00 0.00 H ATOM 58 HD13 ILE A 4 9.650 -0.741 1.062 1.00 0.00 H ATOM 59 N SER A 5 10.559 -2.624 2.178 1.00 0.00 N ATOM 60 CA SER A 5 10.800 -3.627 1.086 1.00 0.00 C ATOM 61 C SER A 5 9.731 -4.732 1.118 1.00 0.00 C ATOM 62 O SER A 5 10.039 -5.903 1.203 1.00 0.00 O ATOM 63 CB SER A 5 12.190 -4.222 1.357 1.00 0.00 C ATOM 64 OG SER A 5 12.311 -5.471 0.689 1.00 0.00 O ATOM 65 H SER A 5 9.722 -2.654 2.684 1.00 0.00 H ATOM 66 HA SER A 5 10.795 -3.136 0.127 1.00 0.00 H ATOM 67 HB2 SER A 5 12.948 -3.553 0.986 1.00 0.00 H ATOM 68 HB3 SER A 5 12.321 -4.355 2.422 1.00 0.00 H ATOM 69 HG SER A 5 13.059 -5.939 1.068 1.00 0.00 H ATOM 70 N LEU A 6 8.476 -4.363 1.022 1.00 0.00 N ATOM 71 CA LEU A 6 7.357 -5.374 1.017 1.00 0.00 C ATOM 72 C LEU A 6 7.287 -6.169 2.332 1.00 0.00 C ATOM 73 O LEU A 6 6.285 -6.147 3.019 1.00 0.00 O ATOM 74 CB LEU A 6 7.648 -6.313 -0.165 1.00 0.00 C ATOM 75 CG LEU A 6 6.902 -5.838 -1.419 1.00 0.00 C ATOM 76 CD1 LEU A 6 5.421 -6.225 -1.330 1.00 0.00 C ATOM 77 CD2 LEU A 6 7.023 -4.319 -1.551 1.00 0.00 C ATOM 78 H LEU A 6 8.263 -3.411 0.933 1.00 0.00 H ATOM 79 HA LEU A 6 6.414 -4.874 0.845 1.00 0.00 H ATOM 80 HB2 LEU A 6 8.708 -6.324 -0.369 1.00 0.00 H ATOM 81 HB3 LEU A 6 7.323 -7.312 0.083 1.00 0.00 H ATOM 82 HG LEU A 6 7.337 -6.307 -2.290 1.00 0.00 H ATOM 83 HD11 LEU A 6 4.827 -5.343 -1.138 1.00 0.00 H ATOM 84 HD12 LEU A 6 5.280 -6.935 -0.528 1.00 0.00 H ATOM 85 HD13 LEU A 6 5.109 -6.671 -2.263 1.00 0.00 H ATOM 86 HD21 LEU A 6 6.243 -3.843 -0.972 1.00 0.00 H ATOM 87 HD22 LEU A 6 6.920 -4.042 -2.585 1.00 0.00 H ATOM 88 HD23 LEU A 6 7.984 -3.999 -1.189 1.00 0.00 H ATOM 89 N ASP A 7 8.324 -6.888 2.680 1.00 0.00 N ATOM 90 CA ASP A 7 8.287 -7.700 3.940 1.00 0.00 C ATOM 91 C ASP A 7 8.477 -6.825 5.185 1.00 0.00 C ATOM 92 O ASP A 7 8.610 -7.329 6.283 1.00 0.00 O ATOM 93 CB ASP A 7 9.443 -8.693 3.806 1.00 0.00 C ATOM 94 CG ASP A 7 9.169 -9.916 4.686 1.00 0.00 C ATOM 95 OD1 ASP A 7 8.928 -9.730 5.867 1.00 0.00 O ATOM 96 OD2 ASP A 7 9.205 -11.017 4.163 1.00 0.00 O ATOM 97 H ASP A 7 9.119 -6.910 2.107 1.00 0.00 H ATOM 98 HA ASP A 7 7.355 -8.238 4.009 1.00 0.00 H ATOM 99 HB2 ASP A 7 9.534 -9.004 2.775 1.00 0.00 H ATOM 100 HB3 ASP A 7 10.361 -8.222 4.125 1.00 0.00 H ATOM 101 N GLU A 8 8.483 -5.529 5.038 1.00 0.00 N ATOM 102 CA GLU A 8 8.653 -4.648 6.232 1.00 0.00 C ATOM 103 C GLU A 8 7.669 -3.477 6.169 1.00 0.00 C ATOM 104 O GLU A 8 7.872 -2.455 6.794 1.00 0.00 O ATOM 105 CB GLU A 8 10.104 -4.140 6.200 1.00 0.00 C ATOM 106 CG GLU A 8 10.669 -4.187 4.774 1.00 0.00 C ATOM 107 CD GLU A 8 11.271 -5.570 4.511 1.00 0.00 C ATOM 108 OE1 GLU A 8 11.768 -6.167 5.451 1.00 0.00 O ATOM 109 OE2 GLU A 8 11.222 -6.010 3.375 1.00 0.00 O ATOM 110 H GLU A 8 8.367 -5.133 4.152 1.00 0.00 H ATOM 111 HA GLU A 8 8.488 -5.216 7.136 1.00 0.00 H ATOM 112 HB2 GLU A 8 10.133 -3.123 6.560 1.00 0.00 H ATOM 113 HB3 GLU A 8 10.710 -4.761 6.842 1.00 0.00 H ATOM 114 HG2 GLU A 8 9.879 -3.994 4.066 1.00 0.00 H ATOM 115 HG3 GLU A 8 11.438 -3.437 4.669 1.00 0.00 H ATOM 116 N PHE A 9 6.600 -3.620 5.430 1.00 0.00 N ATOM 117 CA PHE A 9 5.605 -2.512 5.346 1.00 0.00 C ATOM 118 C PHE A 9 4.536 -2.658 6.427 1.00 0.00 C ATOM 119 O PHE A 9 3.605 -1.879 6.495 1.00 0.00 O ATOM 120 CB PHE A 9 4.989 -2.611 3.953 1.00 0.00 C ATOM 121 CG PHE A 9 5.614 -1.553 3.082 1.00 0.00 C ATOM 122 CD1 PHE A 9 5.392 -0.202 3.371 1.00 0.00 C ATOM 123 CD2 PHE A 9 6.432 -1.913 2.010 1.00 0.00 C ATOM 124 CE1 PHE A 9 5.988 0.784 2.589 1.00 0.00 C ATOM 125 CE2 PHE A 9 7.025 -0.924 1.225 1.00 0.00 C ATOM 126 CZ PHE A 9 6.804 0.423 1.516 1.00 0.00 C ATOM 127 H PHE A 9 6.447 -4.456 4.941 1.00 0.00 H ATOM 128 HA PHE A 9 6.105 -1.563 5.453 1.00 0.00 H ATOM 129 HB2 PHE A 9 5.183 -3.589 3.537 1.00 0.00 H ATOM 130 HB3 PHE A 9 3.927 -2.447 4.017 1.00 0.00 H ATOM 131 HD1 PHE A 9 4.756 0.079 4.195 1.00 0.00 H ATOM 132 HD2 PHE A 9 6.598 -2.954 1.780 1.00 0.00 H ATOM 133 HE1 PHE A 9 5.821 1.824 2.816 1.00 0.00 H ATOM 134 HE2 PHE A 9 7.660 -1.202 0.395 1.00 0.00 H ATOM 135 HZ PHE A 9 7.264 1.187 0.909 1.00 0.00 H ATOM 136 N GLU A 10 4.674 -3.625 7.289 1.00 0.00 N ATOM 137 CA GLU A 10 3.677 -3.790 8.385 1.00 0.00 C ATOM 138 C GLU A 10 4.123 -2.958 9.591 1.00 0.00 C ATOM 139 O GLU A 10 3.489 -2.952 10.628 1.00 0.00 O ATOM 140 CB GLU A 10 3.662 -5.287 8.717 1.00 0.00 C ATOM 141 CG GLU A 10 5.085 -5.785 9.001 1.00 0.00 C ATOM 142 CD GLU A 10 5.113 -6.518 10.343 1.00 0.00 C ATOM 143 OE1 GLU A 10 4.849 -5.882 11.350 1.00 0.00 O ATOM 144 OE2 GLU A 10 5.399 -7.704 10.341 1.00 0.00 O ATOM 145 H GLU A 10 5.442 -4.228 7.231 1.00 0.00 H ATOM 146 HA GLU A 10 2.697 -3.471 8.056 1.00 0.00 H ATOM 147 HB2 GLU A 10 3.043 -5.454 9.588 1.00 0.00 H ATOM 148 HB3 GLU A 10 3.254 -5.835 7.881 1.00 0.00 H ATOM 149 HG2 GLU A 10 5.393 -6.460 8.214 1.00 0.00 H ATOM 150 HG3 GLU A 10 5.762 -4.944 9.036 1.00 0.00 H ATOM 151 N ASN A 11 5.210 -2.238 9.448 1.00 0.00 N ATOM 152 CA ASN A 11 5.703 -1.385 10.560 1.00 0.00 C ATOM 153 C ASN A 11 5.055 0.000 10.471 1.00 0.00 C ATOM 154 O ASN A 11 4.692 0.586 11.472 1.00 0.00 O ATOM 155 CB ASN A 11 7.214 -1.289 10.350 1.00 0.00 C ATOM 156 CG ASN A 11 7.918 -2.355 11.194 1.00 0.00 C ATOM 157 OD1 ASN A 11 7.599 -2.537 12.352 1.00 0.00 O ATOM 158 ND2 ASN A 11 8.869 -3.072 10.659 1.00 0.00 N ATOM 159 H ASN A 11 5.695 -2.249 8.597 1.00 0.00 H ATOM 160 HA ASN A 11 5.489 -1.843 11.513 1.00 0.00 H ATOM 161 HB2 ASN A 11 7.443 -1.448 9.306 1.00 0.00 H ATOM 162 HB3 ASN A 11 7.559 -0.311 10.649 1.00 0.00 H ATOM 163 HD21 ASN A 11 9.128 -2.924 9.725 1.00 0.00 H ATOM 164 HD22 ASN A 11 9.326 -3.755 11.192 1.00 0.00 H ATOM 165 N LYS A 12 4.898 0.527 9.280 1.00 0.00 N ATOM 166 CA LYS A 12 4.263 1.866 9.149 1.00 0.00 C ATOM 167 C LYS A 12 2.782 1.717 8.812 1.00 0.00 C ATOM 168 O LYS A 12 2.381 0.840 8.073 1.00 0.00 O ATOM 169 CB LYS A 12 4.979 2.577 8.000 1.00 0.00 C ATOM 170 CG LYS A 12 6.361 3.101 8.427 1.00 0.00 C ATOM 171 CD LYS A 12 6.322 3.717 9.828 1.00 0.00 C ATOM 172 CE LYS A 12 6.962 2.752 10.829 1.00 0.00 C ATOM 173 NZ LYS A 12 7.761 3.616 11.743 1.00 0.00 N ATOM 174 H LYS A 12 5.189 0.042 8.480 1.00 0.00 H ATOM 175 HA LYS A 12 4.379 2.416 10.059 1.00 0.00 H ATOM 176 HB2 LYS A 12 5.101 1.886 7.189 1.00 0.00 H ATOM 177 HB3 LYS A 12 4.377 3.400 7.666 1.00 0.00 H ATOM 178 HG2 LYS A 12 7.057 2.293 8.420 1.00 0.00 H ATOM 179 HG3 LYS A 12 6.686 3.851 7.721 1.00 0.00 H ATOM 180 HD2 LYS A 12 6.871 4.646 9.824 1.00 0.00 H ATOM 181 HD3 LYS A 12 5.304 3.905 10.113 1.00 0.00 H ATOM 182 HE2 LYS A 12 6.197 2.223 11.381 1.00 0.00 H ATOM 183 HE3 LYS A 12 7.609 2.055 10.319 1.00 0.00 H ATOM 184 HZ1 LYS A 12 8.596 3.975 11.238 1.00 0.00 H ATOM 185 HZ2 LYS A 12 8.067 3.058 12.566 1.00 0.00 H ATOM 186 HZ3 LYS A 12 7.180 4.416 12.060 1.00 0.00 H ATOM 187 N THR A 13 1.974 2.579 9.351 1.00 0.00 N ATOM 188 CA THR A 13 0.508 2.517 9.070 1.00 0.00 C ATOM 189 C THR A 13 0.187 3.186 7.728 1.00 0.00 C ATOM 190 O THR A 13 -0.635 4.075 7.648 1.00 0.00 O ATOM 191 CB THR A 13 -0.172 3.254 10.233 1.00 0.00 C ATOM 192 OG1 THR A 13 0.812 3.777 11.115 1.00 0.00 O ATOM 193 CG2 THR A 13 -1.072 2.274 10.992 1.00 0.00 C ATOM 194 H THR A 13 2.335 3.275 9.933 1.00 0.00 H ATOM 195 HA THR A 13 0.182 1.490 9.051 1.00 0.00 H ATOM 196 HB THR A 13 -0.775 4.061 9.847 1.00 0.00 H ATOM 197 HG1 THR A 13 1.234 3.039 11.562 1.00 0.00 H ATOM 198 HG21 THR A 13 -2.082 2.348 10.618 1.00 0.00 H ATOM 199 HG22 THR A 13 -1.059 2.514 12.044 1.00 0.00 H ATOM 200 HG23 THR A 13 -0.709 1.267 10.848 1.00 0.00 H ATOM 201 N LEU A 14 0.819 2.744 6.670 1.00 0.00 N ATOM 202 CA LEU A 14 0.553 3.327 5.320 1.00 0.00 C ATOM 203 C LEU A 14 0.990 4.797 5.256 1.00 0.00 C ATOM 204 O LEU A 14 2.077 5.097 4.815 1.00 0.00 O ATOM 205 CB LEU A 14 -0.965 3.188 5.112 1.00 0.00 C ATOM 206 CG LEU A 14 -1.281 2.481 3.787 1.00 0.00 C ATOM 207 CD1 LEU A 14 -0.379 1.260 3.593 1.00 0.00 C ATOM 208 CD2 LEU A 14 -2.737 2.021 3.813 1.00 0.00 C ATOM 209 H LEU A 14 1.463 2.017 6.760 1.00 0.00 H ATOM 210 HA LEU A 14 1.076 2.762 4.568 1.00 0.00 H ATOM 211 HB2 LEU A 14 -1.383 2.618 5.925 1.00 0.00 H ATOM 212 HB3 LEU A 14 -1.417 4.167 5.101 1.00 0.00 H ATOM 213 HG LEU A 14 -1.136 3.169 2.968 1.00 0.00 H ATOM 214 HD11 LEU A 14 -0.914 0.497 3.047 1.00 0.00 H ATOM 215 HD12 LEU A 14 -0.082 0.873 4.556 1.00 0.00 H ATOM 216 HD13 LEU A 14 0.500 1.550 3.036 1.00 0.00 H ATOM 217 HD21 LEU A 14 -3.166 2.133 2.832 1.00 0.00 H ATOM 218 HD22 LEU A 14 -3.290 2.620 4.518 1.00 0.00 H ATOM 219 HD23 LEU A 14 -2.781 0.985 4.112 1.00 0.00 H ATOM 220 N ASP A 15 0.149 5.710 5.687 1.00 0.00 N ATOM 221 CA ASP A 15 0.494 7.176 5.635 1.00 0.00 C ATOM 222 C ASP A 15 1.952 7.438 6.031 1.00 0.00 C ATOM 223 O ASP A 15 2.553 8.411 5.614 1.00 0.00 O ATOM 224 CB ASP A 15 -0.452 7.840 6.635 1.00 0.00 C ATOM 225 CG ASP A 15 -1.759 8.212 5.931 1.00 0.00 C ATOM 226 OD1 ASP A 15 -1.773 9.223 5.248 1.00 0.00 O ATOM 227 OD2 ASP A 15 -2.722 7.480 6.086 1.00 0.00 O ATOM 228 H ASP A 15 -0.718 5.430 6.041 1.00 0.00 H ATOM 229 HA ASP A 15 0.304 7.566 4.644 1.00 0.00 H ATOM 230 HB2 ASP A 15 -0.657 7.155 7.446 1.00 0.00 H ATOM 231 HB3 ASP A 15 0.011 8.734 7.029 1.00 0.00 H ATOM 232 N GLU A 16 2.523 6.578 6.820 1.00 0.00 N ATOM 233 CA GLU A 16 3.942 6.759 7.231 1.00 0.00 C ATOM 234 C GLU A 16 4.849 6.715 6.002 1.00 0.00 C ATOM 235 O GLU A 16 5.984 7.149 6.044 1.00 0.00 O ATOM 236 CB GLU A 16 4.227 5.581 8.161 1.00 0.00 C ATOM 237 CG GLU A 16 4.174 6.022 9.629 1.00 0.00 C ATOM 238 CD GLU A 16 3.022 7.009 9.858 1.00 0.00 C ATOM 239 OE1 GLU A 16 1.881 6.588 9.773 1.00 0.00 O ATOM 240 OE2 GLU A 16 3.305 8.167 10.118 1.00 0.00 O ATOM 241 H GLU A 16 2.022 5.803 7.130 1.00 0.00 H ATOM 242 HA GLU A 16 4.076 7.680 7.761 1.00 0.00 H ATOM 243 HB2 GLU A 16 3.485 4.816 7.996 1.00 0.00 H ATOM 244 HB3 GLU A 16 5.206 5.186 7.943 1.00 0.00 H ATOM 245 HG2 GLU A 16 4.024 5.152 10.252 1.00 0.00 H ATOM 246 HG3 GLU A 16 5.108 6.490 9.891 1.00 0.00 H ATOM 247 N ILE A 17 4.360 6.193 4.905 1.00 0.00 N ATOM 248 CA ILE A 17 5.202 6.124 3.675 1.00 0.00 C ATOM 249 C ILE A 17 4.333 6.018 2.404 1.00 0.00 C ATOM 250 O ILE A 17 4.377 5.032 1.697 1.00 0.00 O ATOM 251 CB ILE A 17 6.101 4.873 3.821 1.00 0.00 C ATOM 252 CG1 ILE A 17 5.716 4.021 5.045 1.00 0.00 C ATOM 253 CG2 ILE A 17 7.560 5.309 3.971 1.00 0.00 C ATOM 254 CD1 ILE A 17 4.336 3.393 4.834 1.00 0.00 C ATOM 255 H ILE A 17 3.445 5.845 4.889 1.00 0.00 H ATOM 256 HA ILE A 17 5.825 7.006 3.611 1.00 0.00 H ATOM 257 HB ILE A 17 6.009 4.273 2.932 1.00 0.00 H ATOM 258 HG12 ILE A 17 6.447 3.236 5.173 1.00 0.00 H ATOM 259 HG13 ILE A 17 5.701 4.635 5.930 1.00 0.00 H ATOM 260 HG21 ILE A 17 8.012 5.397 2.994 1.00 0.00 H ATOM 261 HG22 ILE A 17 8.098 4.574 4.551 1.00 0.00 H ATOM 262 HG23 ILE A 17 7.601 6.265 4.475 1.00 0.00 H ATOM 263 HD11 ILE A 17 3.944 3.702 3.879 1.00 0.00 H ATOM 264 HD12 ILE A 17 3.670 3.716 5.619 1.00 0.00 H ATOM 265 HD13 ILE A 17 4.425 2.318 4.855 1.00 0.00 H ATOM 266 N ILE A 18 3.574 7.043 2.091 1.00 0.00 N ATOM 267 CA ILE A 18 2.732 7.011 0.841 1.00 0.00 C ATOM 268 C ILE A 18 2.807 8.377 0.126 1.00 0.00 C ATOM 269 O ILE A 18 3.502 9.273 0.559 1.00 0.00 O ATOM 270 CB ILE A 18 1.285 6.700 1.287 1.00 0.00 C ATOM 271 CG1 ILE A 18 1.304 5.691 2.429 1.00 0.00 C ATOM 272 CG2 ILE A 18 0.487 6.087 0.127 1.00 0.00 C ATOM 273 CD1 ILE A 18 1.879 4.363 1.924 1.00 0.00 C ATOM 274 H ILE A 18 3.574 7.835 2.663 1.00 0.00 H ATOM 275 HA ILE A 18 3.086 6.232 0.186 1.00 0.00 H ATOM 276 HB ILE A 18 0.805 7.610 1.615 1.00 0.00 H ATOM 277 HG12 ILE A 18 1.917 6.072 3.229 1.00 0.00 H ATOM 278 HG13 ILE A 18 0.299 5.533 2.789 1.00 0.00 H ATOM 279 HG21 ILE A 18 1.007 5.214 -0.247 1.00 0.00 H ATOM 280 HG22 ILE A 18 0.380 6.807 -0.666 1.00 0.00 H ATOM 281 HG23 ILE A 18 -0.491 5.790 0.477 1.00 0.00 H ATOM 282 HD11 ILE A 18 1.085 3.640 1.827 1.00 0.00 H ATOM 283 HD12 ILE A 18 2.615 3.999 2.622 1.00 0.00 H ATOM 284 HD13 ILE A 18 2.345 4.516 0.959 1.00 0.00 H ATOM 285 N GLY A 19 2.101 8.534 -0.968 1.00 0.00 N ATOM 286 CA GLY A 19 2.131 9.826 -1.728 1.00 0.00 C ATOM 287 C GLY A 19 2.545 9.549 -3.178 1.00 0.00 C ATOM 288 O GLY A 19 1.763 9.072 -3.974 1.00 0.00 O ATOM 289 H GLY A 19 1.549 7.803 -1.291 1.00 0.00 H ATOM 290 HA2 GLY A 19 1.152 10.279 -1.714 1.00 0.00 H ATOM 291 HA3 GLY A 19 2.844 10.493 -1.279 1.00 0.00 H ATOM 292 N PHE A 20 3.773 9.828 -3.522 1.00 0.00 N ATOM 293 CA PHE A 20 4.244 9.557 -4.916 1.00 0.00 C ATOM 294 C PHE A 20 4.944 8.207 -4.929 1.00 0.00 C ATOM 295 O PHE A 20 4.571 7.308 -5.656 1.00 0.00 O ATOM 296 CB PHE A 20 5.217 10.691 -5.229 1.00 0.00 C ATOM 297 CG PHE A 20 4.992 11.162 -6.641 1.00 0.00 C ATOM 298 CD1 PHE A 20 5.351 10.342 -7.713 1.00 0.00 C ATOM 299 CD2 PHE A 20 4.421 12.417 -6.874 1.00 0.00 C ATOM 300 CE1 PHE A 20 5.140 10.777 -9.027 1.00 0.00 C ATOM 301 CE2 PHE A 20 4.209 12.855 -8.186 1.00 0.00 C ATOM 302 CZ PHE A 20 4.570 12.035 -9.264 1.00 0.00 C ATOM 303 H PHE A 20 4.393 10.200 -2.860 1.00 0.00 H ATOM 304 HA PHE A 20 3.420 9.551 -5.614 1.00 0.00 H ATOM 305 HB2 PHE A 20 5.049 11.510 -4.545 1.00 0.00 H ATOM 306 HB3 PHE A 20 6.231 10.336 -5.127 1.00 0.00 H ATOM 307 HD1 PHE A 20 5.788 9.372 -7.526 1.00 0.00 H ATOM 308 HD2 PHE A 20 4.142 13.048 -6.040 1.00 0.00 H ATOM 309 HE1 PHE A 20 5.417 10.145 -9.856 1.00 0.00 H ATOM 310 HE2 PHE A 20 3.769 13.824 -8.368 1.00 0.00 H ATOM 311 HZ PHE A 20 4.407 12.371 -10.276 1.00 0.00 H ATOM 312 N TYR A 21 5.916 8.036 -4.078 1.00 0.00 N ATOM 313 CA TYR A 21 6.603 6.719 -3.984 1.00 0.00 C ATOM 314 C TYR A 21 5.529 5.651 -3.708 1.00 0.00 C ATOM 315 O TYR A 21 5.708 4.482 -3.964 1.00 0.00 O ATOM 316 CB TYR A 21 7.604 6.903 -2.831 1.00 0.00 C ATOM 317 CG TYR A 21 7.368 5.913 -1.723 1.00 0.00 C ATOM 318 CD1 TYR A 21 7.613 4.558 -1.940 1.00 0.00 C ATOM 319 CD2 TYR A 21 6.937 6.358 -0.472 1.00 0.00 C ATOM 320 CE1 TYR A 21 7.426 3.645 -0.908 1.00 0.00 C ATOM 321 CE2 TYR A 21 6.758 5.445 0.562 1.00 0.00 C ATOM 322 CZ TYR A 21 7.000 4.086 0.345 1.00 0.00 C ATOM 323 OH TYR A 21 6.821 3.185 1.369 1.00 0.00 O ATOM 324 H TYR A 21 6.163 8.762 -3.468 1.00 0.00 H ATOM 325 HA TYR A 21 7.132 6.491 -4.905 1.00 0.00 H ATOM 326 HB2 TYR A 21 8.604 6.771 -3.212 1.00 0.00 H ATOM 327 HB3 TYR A 21 7.509 7.905 -2.436 1.00 0.00 H ATOM 328 HD1 TYR A 21 7.932 4.217 -2.909 1.00 0.00 H ATOM 329 HD2 TYR A 21 6.736 7.407 -0.304 1.00 0.00 H ATOM 330 HE1 TYR A 21 7.615 2.598 -1.078 1.00 0.00 H ATOM 331 HE2 TYR A 21 6.428 5.787 1.527 1.00 0.00 H ATOM 332 HH TYR A 21 5.879 3.032 1.462 1.00 0.00 H ATOM 333 N GLU A 22 4.393 6.065 -3.213 1.00 0.00 N ATOM 334 CA GLU A 22 3.292 5.103 -2.967 1.00 0.00 C ATOM 335 C GLU A 22 2.878 4.450 -4.285 1.00 0.00 C ATOM 336 O GLU A 22 2.696 3.263 -4.354 1.00 0.00 O ATOM 337 CB GLU A 22 2.148 5.952 -2.419 1.00 0.00 C ATOM 338 CG GLU A 22 0.796 5.353 -2.828 1.00 0.00 C ATOM 339 CD GLU A 22 0.385 5.891 -4.201 1.00 0.00 C ATOM 340 OE1 GLU A 22 0.527 7.081 -4.418 1.00 0.00 O ATOM 341 OE2 GLU A 22 -0.062 5.098 -5.014 1.00 0.00 O ATOM 342 H GLU A 22 4.257 7.010 -3.020 1.00 0.00 H ATOM 343 HA GLU A 22 3.587 4.361 -2.245 1.00 0.00 H ATOM 344 HB2 GLU A 22 2.218 5.984 -1.349 1.00 0.00 H ATOM 345 HB3 GLU A 22 2.226 6.950 -2.811 1.00 0.00 H ATOM 346 HG2 GLU A 22 0.881 4.281 -2.877 1.00 0.00 H ATOM 347 HG3 GLU A 22 0.047 5.620 -2.104 1.00 0.00 H ATOM 348 N ALA A 23 2.716 5.217 -5.333 1.00 0.00 N ATOM 349 CA ALA A 23 2.292 4.613 -6.634 1.00 0.00 C ATOM 350 C ALA A 23 2.967 3.255 -6.820 1.00 0.00 C ATOM 351 O ALA A 23 2.346 2.284 -7.209 1.00 0.00 O ATOM 352 CB ALA A 23 2.756 5.597 -7.706 1.00 0.00 C ATOM 353 H ALA A 23 2.858 6.183 -5.263 1.00 0.00 H ATOM 354 HA ALA A 23 1.217 4.510 -6.662 1.00 0.00 H ATOM 355 HB1 ALA A 23 2.287 5.351 -8.648 1.00 0.00 H ATOM 356 HB2 ALA A 23 3.829 5.535 -7.811 1.00 0.00 H ATOM 357 HB3 ALA A 23 2.480 6.601 -7.418 1.00 0.00 H ATOM 358 N GLN A 24 4.232 3.183 -6.513 1.00 0.00 N ATOM 359 CA GLN A 24 4.961 1.877 -6.642 1.00 0.00 C ATOM 360 C GLN A 24 4.815 1.051 -5.359 1.00 0.00 C ATOM 361 O GLN A 24 5.054 -0.132 -5.360 1.00 0.00 O ATOM 362 CB GLN A 24 6.427 2.237 -6.906 1.00 0.00 C ATOM 363 CG GLN A 24 6.913 3.204 -5.832 1.00 0.00 C ATOM 364 CD GLN A 24 8.365 2.909 -5.477 1.00 0.00 C ATOM 365 OE1 GLN A 24 9.274 3.348 -6.153 1.00 0.00 O ATOM 366 NE2 GLN A 24 8.623 2.174 -4.433 1.00 0.00 N ATOM 367 H GLN A 24 4.697 3.988 -6.179 1.00 0.00 H ATOM 368 HA GLN A 24 4.566 1.311 -7.473 1.00 0.00 H ATOM 369 HB2 GLN A 24 7.028 1.340 -6.882 1.00 0.00 H ATOM 370 HB3 GLN A 24 6.515 2.704 -7.875 1.00 0.00 H ATOM 371 HG2 GLN A 24 6.829 4.219 -6.194 1.00 0.00 H ATOM 372 HG3 GLN A 24 6.304 3.085 -4.952 1.00 0.00 H ATOM 373 HE21 GLN A 24 7.887 1.813 -3.891 1.00 0.00 H ATOM 374 HE22 GLN A 24 9.547 1.994 -4.181 1.00 0.00 H ATOM 375 N VAL A 25 4.405 1.661 -4.278 1.00 0.00 N ATOM 376 CA VAL A 25 4.204 0.901 -3.003 1.00 0.00 C ATOM 377 C VAL A 25 2.748 0.376 -2.950 1.00 0.00 C ATOM 378 O VAL A 25 2.507 -0.784 -2.688 1.00 0.00 O ATOM 379 CB VAL A 25 4.507 1.919 -1.892 1.00 0.00 C ATOM 380 CG1 VAL A 25 3.259 2.240 -1.066 1.00 0.00 C ATOM 381 CG2 VAL A 25 5.574 1.326 -0.975 1.00 0.00 C ATOM 382 H VAL A 25 4.213 2.619 -4.305 1.00 0.00 H ATOM 383 HA VAL A 25 4.904 0.077 -2.933 1.00 0.00 H ATOM 384 HB VAL A 25 4.885 2.828 -2.336 1.00 0.00 H ATOM 385 HG11 VAL A 25 2.791 1.323 -0.750 1.00 0.00 H ATOM 386 HG12 VAL A 25 2.569 2.807 -1.667 1.00 0.00 H ATOM 387 HG13 VAL A 25 3.542 2.818 -0.198 1.00 0.00 H ATOM 388 HG21 VAL A 25 5.235 0.374 -0.599 1.00 0.00 H ATOM 389 HG22 VAL A 25 5.751 1.995 -0.150 1.00 0.00 H ATOM 390 HG23 VAL A 25 6.488 1.186 -1.532 1.00 0.00 H ATOM 391 N LEU A 26 1.780 1.225 -3.216 1.00 0.00 N ATOM 392 CA LEU A 26 0.349 0.785 -3.202 1.00 0.00 C ATOM 393 C LEU A 26 0.065 -0.114 -4.411 1.00 0.00 C ATOM 394 O LEU A 26 -0.480 -1.191 -4.270 1.00 0.00 O ATOM 395 CB LEU A 26 -0.470 2.078 -3.305 1.00 0.00 C ATOM 396 CG LEU A 26 -0.952 2.530 -1.919 1.00 0.00 C ATOM 397 CD1 LEU A 26 -1.952 1.520 -1.361 1.00 0.00 C ATOM 398 CD2 LEU A 26 0.229 2.643 -0.957 1.00 0.00 C ATOM 399 H LEU A 26 1.995 2.149 -3.436 1.00 0.00 H ATOM 400 HA LEU A 26 0.117 0.267 -2.282 1.00 0.00 H ATOM 401 HB2 LEU A 26 0.142 2.851 -3.741 1.00 0.00 H ATOM 402 HB3 LEU A 26 -1.327 1.905 -3.939 1.00 0.00 H ATOM 403 HG LEU A 26 -1.434 3.494 -2.008 1.00 0.00 H ATOM 404 HD11 LEU A 26 -2.621 2.020 -0.677 1.00 0.00 H ATOM 405 HD12 LEU A 26 -1.420 0.739 -0.841 1.00 0.00 H ATOM 406 HD13 LEU A 26 -2.520 1.093 -2.172 1.00 0.00 H ATOM 407 HD21 LEU A 26 -0.140 2.733 0.054 1.00 0.00 H ATOM 408 HD22 LEU A 26 0.813 3.514 -1.203 1.00 0.00 H ATOM 409 HD23 LEU A 26 0.843 1.762 -1.037 1.00 0.00 H ATOM 410 N LYS A 27 0.443 0.305 -5.598 1.00 0.00 N ATOM 411 CA LYS A 27 0.198 -0.559 -6.793 1.00 0.00 C ATOM 412 C LYS A 27 0.976 -1.861 -6.620 1.00 0.00 C ATOM 413 O LYS A 27 0.681 -2.869 -7.231 1.00 0.00 O ATOM 414 CB LYS A 27 0.730 0.235 -7.987 1.00 0.00 C ATOM 415 CG LYS A 27 0.273 -0.431 -9.289 1.00 0.00 C ATOM 416 CD LYS A 27 -0.166 0.642 -10.289 1.00 0.00 C ATOM 417 CE LYS A 27 -0.372 0.004 -11.666 1.00 0.00 C ATOM 418 NZ LYS A 27 -0.866 1.111 -12.533 1.00 0.00 N ATOM 419 H LYS A 27 0.900 1.170 -5.701 1.00 0.00 H ATOM 420 HA LYS A 27 -0.856 -0.755 -6.911 1.00 0.00 H ATOM 421 HB2 LYS A 27 0.351 1.246 -7.944 1.00 0.00 H ATOM 422 HB3 LYS A 27 1.809 0.252 -7.955 1.00 0.00 H ATOM 423 HG2 LYS A 27 1.090 -1.000 -9.708 1.00 0.00 H ATOM 424 HG3 LYS A 27 -0.557 -1.090 -9.085 1.00 0.00 H ATOM 425 HD2 LYS A 27 -1.092 1.087 -9.955 1.00 0.00 H ATOM 426 HD3 LYS A 27 0.595 1.404 -10.358 1.00 0.00 H ATOM 427 HE2 LYS A 27 0.564 -0.383 -12.042 1.00 0.00 H ATOM 428 HE3 LYS A 27 -1.111 -0.780 -11.611 1.00 0.00 H ATOM 429 HZ1 LYS A 27 -1.162 0.727 -13.452 1.00 0.00 H ATOM 430 HZ2 LYS A 27 -0.103 1.805 -12.675 1.00 0.00 H ATOM 431 HZ3 LYS A 27 -1.676 1.575 -12.076 1.00 0.00 H ATOM 432 N LEU A 28 1.963 -1.831 -5.771 1.00 0.00 N ATOM 433 CA LEU A 28 2.779 -3.031 -5.507 1.00 0.00 C ATOM 434 C LEU A 28 2.091 -3.863 -4.413 1.00 0.00 C ATOM 435 O LEU A 28 1.862 -5.038 -4.590 1.00 0.00 O ATOM 436 CB LEU A 28 4.118 -2.438 -5.079 1.00 0.00 C ATOM 437 CG LEU A 28 4.860 -3.380 -4.151 1.00 0.00 C ATOM 438 CD1 LEU A 28 6.260 -3.639 -4.706 1.00 0.00 C ATOM 439 CD2 LEU A 28 4.963 -2.736 -2.772 1.00 0.00 C ATOM 440 H LEU A 28 2.167 -1.006 -5.291 1.00 0.00 H ATOM 441 HA LEU A 28 2.903 -3.612 -6.404 1.00 0.00 H ATOM 442 HB2 LEU A 28 4.718 -2.254 -5.958 1.00 0.00 H ATOM 443 HB3 LEU A 28 3.937 -1.502 -4.572 1.00 0.00 H ATOM 444 HG LEU A 28 4.323 -4.306 -4.081 1.00 0.00 H ATOM 445 HD11 LEU A 28 6.957 -2.947 -4.255 1.00 0.00 H ATOM 446 HD12 LEU A 28 6.254 -3.500 -5.776 1.00 0.00 H ATOM 447 HD13 LEU A 28 6.556 -4.651 -4.473 1.00 0.00 H ATOM 448 HD21 LEU A 28 5.957 -2.335 -2.635 1.00 0.00 H ATOM 449 HD22 LEU A 28 4.766 -3.478 -2.019 1.00 0.00 H ATOM 450 HD23 LEU A 28 4.242 -1.939 -2.691 1.00 0.00 H ATOM 451 N PHE A 29 1.718 -3.259 -3.306 1.00 0.00 N ATOM 452 CA PHE A 29 0.991 -4.016 -2.240 1.00 0.00 C ATOM 453 C PHE A 29 -0.195 -4.717 -2.879 1.00 0.00 C ATOM 454 O PHE A 29 -0.558 -5.818 -2.528 1.00 0.00 O ATOM 455 CB PHE A 29 0.491 -2.950 -1.256 1.00 0.00 C ATOM 456 CG PHE A 29 1.654 -2.282 -0.573 1.00 0.00 C ATOM 457 CD1 PHE A 29 2.930 -2.858 -0.605 1.00 0.00 C ATOM 458 CD2 PHE A 29 1.450 -1.075 0.096 1.00 0.00 C ATOM 459 CE1 PHE A 29 3.996 -2.222 0.028 1.00 0.00 C ATOM 460 CE2 PHE A 29 2.516 -0.444 0.731 1.00 0.00 C ATOM 461 CZ PHE A 29 3.786 -1.016 0.695 1.00 0.00 C ATOM 462 H PHE A 29 1.886 -2.312 -3.190 1.00 0.00 H ATOM 463 HA PHE A 29 1.640 -4.720 -1.746 1.00 0.00 H ATOM 464 HB2 PHE A 29 -0.078 -2.205 -1.793 1.00 0.00 H ATOM 465 HB3 PHE A 29 -0.143 -3.408 -0.514 1.00 0.00 H ATOM 466 HD1 PHE A 29 3.092 -3.792 -1.118 1.00 0.00 H ATOM 467 HD2 PHE A 29 0.464 -0.632 0.123 1.00 0.00 H ATOM 468 HE1 PHE A 29 4.980 -2.667 0.006 1.00 0.00 H ATOM 469 HE2 PHE A 29 2.358 0.487 1.249 1.00 0.00 H ATOM 470 HZ PHE A 29 4.604 -0.523 1.177 1.00 0.00 H ATOM 471 N TYR A 30 -0.789 -4.072 -3.835 1.00 0.00 N ATOM 472 CA TYR A 30 -1.945 -4.680 -4.536 1.00 0.00 C ATOM 473 C TYR A 30 -1.433 -5.755 -5.498 1.00 0.00 C ATOM 474 O TYR A 30 -2.125 -6.705 -5.809 1.00 0.00 O ATOM 475 CB TYR A 30 -2.608 -3.526 -5.289 1.00 0.00 C ATOM 476 CG TYR A 30 -4.100 -3.662 -5.153 1.00 0.00 C ATOM 477 CD1 TYR A 30 -4.787 -4.604 -5.923 1.00 0.00 C ATOM 478 CD2 TYR A 30 -4.791 -2.860 -4.240 1.00 0.00 C ATOM 479 CE1 TYR A 30 -6.172 -4.744 -5.782 1.00 0.00 C ATOM 480 CE2 TYR A 30 -6.176 -2.997 -4.099 1.00 0.00 C ATOM 481 CZ TYR A 30 -6.868 -3.940 -4.870 1.00 0.00 C ATOM 482 OH TYR A 30 -8.234 -4.078 -4.730 1.00 0.00 O ATOM 483 H TYR A 30 -0.462 -3.188 -4.096 1.00 0.00 H ATOM 484 HA TYR A 30 -2.635 -5.108 -3.825 1.00 0.00 H ATOM 485 HB2 TYR A 30 -2.289 -2.584 -4.866 1.00 0.00 H ATOM 486 HB3 TYR A 30 -2.335 -3.566 -6.332 1.00 0.00 H ATOM 487 HD1 TYR A 30 -4.249 -5.220 -6.626 1.00 0.00 H ATOM 488 HD2 TYR A 30 -4.255 -2.131 -3.646 1.00 0.00 H ATOM 489 HE1 TYR A 30 -6.703 -5.472 -6.376 1.00 0.00 H ATOM 490 HE2 TYR A 30 -6.711 -2.377 -3.395 1.00 0.00 H ATOM 491 HH TYR A 30 -8.608 -4.218 -5.602 1.00 0.00 H ATOM 492 N ALA A 31 -0.208 -5.625 -5.944 1.00 0.00 N ATOM 493 CA ALA A 31 0.374 -6.651 -6.857 1.00 0.00 C ATOM 494 C ALA A 31 0.981 -7.780 -6.018 1.00 0.00 C ATOM 495 O ALA A 31 1.144 -8.894 -6.474 1.00 0.00 O ATOM 496 CB ALA A 31 1.462 -5.916 -7.642 1.00 0.00 C ATOM 497 H ALA A 31 0.339 -4.861 -5.657 1.00 0.00 H ATOM 498 HA ALA A 31 -0.379 -7.036 -7.529 1.00 0.00 H ATOM 499 HB1 ALA A 31 1.956 -6.610 -8.305 1.00 0.00 H ATOM 500 HB2 ALA A 31 2.183 -5.499 -6.954 1.00 0.00 H ATOM 501 HB3 ALA A 31 1.014 -5.122 -8.221 1.00 0.00 H ATOM 502 N GLU A 32 1.294 -7.492 -4.780 1.00 0.00 N ATOM 503 CA GLU A 32 1.867 -8.526 -3.879 1.00 0.00 C ATOM 504 C GLU A 32 0.761 -9.046 -2.968 1.00 0.00 C ATOM 505 O GLU A 32 0.451 -10.219 -2.960 1.00 0.00 O ATOM 506 CB GLU A 32 2.942 -7.804 -3.067 1.00 0.00 C ATOM 507 CG GLU A 32 3.915 -8.829 -2.483 1.00 0.00 C ATOM 508 CD GLU A 32 5.055 -9.075 -3.472 1.00 0.00 C ATOM 509 OE1 GLU A 32 5.519 -8.113 -4.061 1.00 0.00 O ATOM 510 OE2 GLU A 32 5.445 -10.221 -3.624 1.00 0.00 O ATOM 511 H GLU A 32 1.134 -6.592 -4.437 1.00 0.00 H ATOM 512 HA GLU A 32 2.304 -9.329 -4.446 1.00 0.00 H ATOM 513 HB2 GLU A 32 3.479 -7.119 -3.708 1.00 0.00 H ATOM 514 HB3 GLU A 32 2.476 -7.254 -2.262 1.00 0.00 H ATOM 515 HG2 GLU A 32 4.319 -8.454 -1.554 1.00 0.00 H ATOM 516 HG3 GLU A 32 3.394 -9.757 -2.300 1.00 0.00 H ATOM 517 N TYR A 33 0.149 -8.169 -2.214 1.00 0.00 N ATOM 518 CA TYR A 33 -0.965 -8.607 -1.311 1.00 0.00 C ATOM 519 C TYR A 33 -2.311 -8.458 -2.040 1.00 0.00 C ATOM 520 O TYR A 33 -2.810 -7.358 -2.177 1.00 0.00 O ATOM 521 CB TYR A 33 -0.945 -7.677 -0.083 1.00 0.00 C ATOM 522 CG TYR A 33 0.440 -7.118 0.188 1.00 0.00 C ATOM 523 CD1 TYR A 33 1.578 -7.930 0.081 1.00 0.00 C ATOM 524 CD2 TYR A 33 0.574 -5.778 0.562 1.00 0.00 C ATOM 525 CE1 TYR A 33 2.844 -7.394 0.349 1.00 0.00 C ATOM 526 CE2 TYR A 33 1.836 -5.245 0.826 1.00 0.00 C ATOM 527 CZ TYR A 33 2.973 -6.051 0.720 1.00 0.00 C ATOM 528 OH TYR A 33 4.220 -5.524 0.988 1.00 0.00 O ATOM 529 H TYR A 33 0.410 -7.217 -2.255 1.00 0.00 H ATOM 530 HA TYR A 33 -0.817 -9.632 -0.998 1.00 0.00 H ATOM 531 HB2 TYR A 33 -1.624 -6.856 -0.252 1.00 0.00 H ATOM 532 HB3 TYR A 33 -1.275 -8.233 0.782 1.00 0.00 H ATOM 533 HD1 TYR A 33 1.479 -8.966 -0.208 1.00 0.00 H ATOM 534 HD2 TYR A 33 -0.298 -5.152 0.646 1.00 0.00 H ATOM 535 HE1 TYR A 33 3.722 -8.014 0.265 1.00 0.00 H ATOM 536 HE2 TYR A 33 1.933 -4.209 1.110 1.00 0.00 H ATOM 537 HH TYR A 33 4.218 -4.602 0.716 1.00 0.00 H ATOM 538 N PRO A 34 -2.866 -9.559 -2.483 1.00 0.00 N ATOM 539 CA PRO A 34 -4.168 -9.512 -3.196 1.00 0.00 C ATOM 540 C PRO A 34 -5.304 -9.208 -2.216 1.00 0.00 C ATOM 541 O PRO A 34 -5.152 -9.330 -1.017 1.00 0.00 O ATOM 542 CB PRO A 34 -4.311 -10.915 -3.776 1.00 0.00 C ATOM 543 CG PRO A 34 -3.476 -11.786 -2.892 1.00 0.00 C ATOM 544 CD PRO A 34 -2.354 -10.931 -2.366 1.00 0.00 C ATOM 545 HA PRO A 34 -4.144 -8.781 -3.991 1.00 0.00 H ATOM 546 HB2 PRO A 34 -5.345 -11.229 -3.745 1.00 0.00 H ATOM 547 HB3 PRO A 34 -3.936 -10.947 -4.787 1.00 0.00 H ATOM 548 HG2 PRO A 34 -4.074 -12.160 -2.074 1.00 0.00 H ATOM 549 HG3 PRO A 34 -3.071 -12.608 -3.461 1.00 0.00 H ATOM 550 HD2 PRO A 34 -2.144 -11.175 -1.334 1.00 0.00 H ATOM 551 HD3 PRO A 34 -1.472 -11.051 -2.975 1.00 0.00 H ATOM 552 N SER A 35 -6.444 -8.812 -2.722 1.00 0.00 N ATOM 553 CA SER A 35 -7.604 -8.493 -1.831 1.00 0.00 C ATOM 554 C SER A 35 -7.232 -7.365 -0.865 1.00 0.00 C ATOM 555 O SER A 35 -6.428 -7.542 0.029 1.00 0.00 O ATOM 556 CB SER A 35 -7.898 -9.785 -1.067 1.00 0.00 C ATOM 557 OG SER A 35 -9.302 -10.005 -1.039 1.00 0.00 O ATOM 558 H SER A 35 -6.538 -8.722 -3.694 1.00 0.00 H ATOM 559 HA SER A 35 -8.461 -8.211 -2.421 1.00 0.00 H ATOM 560 HB2 SER A 35 -7.418 -10.614 -1.558 1.00 0.00 H ATOM 561 HB3 SER A 35 -7.517 -9.700 -0.057 1.00 0.00 H ATOM 562 HG SER A 35 -9.453 -10.936 -0.857 1.00 0.00 H ATOM 563 N THR A 36 -7.811 -6.204 -1.038 1.00 0.00 N ATOM 564 CA THR A 36 -7.486 -5.065 -0.129 1.00 0.00 C ATOM 565 C THR A 36 -7.652 -5.475 1.335 1.00 0.00 C ATOM 566 O THR A 36 -6.884 -5.081 2.186 1.00 0.00 O ATOM 567 CB THR A 36 -8.478 -3.961 -0.484 1.00 0.00 C ATOM 568 OG1 THR A 36 -8.557 -3.826 -1.895 1.00 0.00 O ATOM 569 CG2 THR A 36 -8.005 -2.650 0.135 1.00 0.00 C ATOM 570 H THR A 36 -8.455 -6.083 -1.766 1.00 0.00 H ATOM 571 HA THR A 36 -6.483 -4.721 -0.307 1.00 0.00 H ATOM 572 HB THR A 36 -9.448 -4.206 -0.087 1.00 0.00 H ATOM 573 HG1 THR A 36 -7.665 -3.720 -2.232 1.00 0.00 H ATOM 574 HG21 THR A 36 -7.650 -2.837 1.138 1.00 0.00 H ATOM 575 HG22 THR A 36 -8.827 -1.952 0.170 1.00 0.00 H ATOM 576 HG23 THR A 36 -7.205 -2.237 -0.459 1.00 0.00 H ATOM 577 N ARG A 37 -8.645 -6.264 1.636 1.00 0.00 N ATOM 578 CA ARG A 37 -8.845 -6.696 3.049 1.00 0.00 C ATOM 579 C ARG A 37 -7.631 -7.508 3.514 1.00 0.00 C ATOM 580 O ARG A 37 -7.099 -7.285 4.584 1.00 0.00 O ATOM 581 CB ARG A 37 -10.110 -7.552 3.024 1.00 0.00 C ATOM 582 CG ARG A 37 -10.412 -8.078 4.431 1.00 0.00 C ATOM 583 CD ARG A 37 -10.938 -9.514 4.344 1.00 0.00 C ATOM 584 NE ARG A 37 -12.266 -9.483 5.022 1.00 0.00 N ATOM 585 CZ ARG A 37 -13.279 -8.879 4.457 1.00 0.00 C ATOM 586 NH1 ARG A 37 -13.466 -8.978 3.168 1.00 0.00 N ATOM 587 NH2 ARG A 37 -14.107 -8.180 5.183 1.00 0.00 N ATOM 588 H ARG A 37 -9.255 -6.575 0.934 1.00 0.00 H ATOM 589 HA ARG A 37 -8.990 -5.839 3.686 1.00 0.00 H ATOM 590 HB2 ARG A 37 -10.939 -6.949 2.679 1.00 0.00 H ATOM 591 HB3 ARG A 37 -9.967 -8.384 2.353 1.00 0.00 H ATOM 592 HG2 ARG A 37 -9.508 -8.060 5.024 1.00 0.00 H ATOM 593 HG3 ARG A 37 -11.157 -7.450 4.896 1.00 0.00 H ATOM 594 HD2 ARG A 37 -11.047 -9.813 3.311 1.00 0.00 H ATOM 595 HD3 ARG A 37 -10.276 -10.188 4.863 1.00 0.00 H ATOM 596 HE ARG A 37 -12.380 -9.915 5.894 1.00 0.00 H ATOM 597 HH11 ARG A 37 -12.836 -9.516 2.610 1.00 0.00 H ATOM 598 HH12 ARG A 37 -14.242 -8.515 2.739 1.00 0.00 H ATOM 599 HH21 ARG A 37 -13.966 -8.105 6.170 1.00 0.00 H ATOM 600 HH22 ARG A 37 -14.882 -7.717 4.752 1.00 0.00 H ATOM 601 N LYS A 38 -7.176 -8.432 2.709 1.00 0.00 N ATOM 602 CA LYS A 38 -5.981 -9.239 3.097 1.00 0.00 C ATOM 603 C LYS A 38 -4.716 -8.393 2.911 1.00 0.00 C ATOM 604 O LYS A 38 -3.719 -8.584 3.579 1.00 0.00 O ATOM 605 CB LYS A 38 -5.975 -10.441 2.146 1.00 0.00 C ATOM 606 CG LYS A 38 -7.318 -11.175 2.227 1.00 0.00 C ATOM 607 CD LYS A 38 -7.548 -11.680 3.655 1.00 0.00 C ATOM 608 CE LYS A 38 -8.073 -13.119 3.616 1.00 0.00 C ATOM 609 NZ LYS A 38 -7.051 -13.923 4.342 1.00 0.00 N ATOM 610 H LYS A 38 -7.611 -8.585 1.844 1.00 0.00 H ATOM 611 HA LYS A 38 -6.066 -9.574 4.119 1.00 0.00 H ATOM 612 HB2 LYS A 38 -5.812 -10.097 1.135 1.00 0.00 H ATOM 613 HB3 LYS A 38 -5.181 -11.117 2.428 1.00 0.00 H ATOM 614 HG2 LYS A 38 -8.114 -10.499 1.952 1.00 0.00 H ATOM 615 HG3 LYS A 38 -7.309 -12.014 1.547 1.00 0.00 H ATOM 616 HD2 LYS A 38 -6.617 -11.651 4.202 1.00 0.00 H ATOM 617 HD3 LYS A 38 -8.273 -11.049 4.147 1.00 0.00 H ATOM 618 HE2 LYS A 38 -9.030 -13.182 4.117 1.00 0.00 H ATOM 619 HE3 LYS A 38 -8.158 -13.464 2.597 1.00 0.00 H ATOM 620 HZ1 LYS A 38 -6.154 -13.900 3.816 1.00 0.00 H ATOM 621 HZ2 LYS A 38 -7.380 -14.906 4.426 1.00 0.00 H ATOM 622 HZ3 LYS A 38 -6.905 -13.524 5.290 1.00 0.00 H ATOM 623 N LEU A 39 -4.769 -7.448 2.011 1.00 0.00 N ATOM 624 CA LEU A 39 -3.594 -6.559 1.762 1.00 0.00 C ATOM 625 C LEU A 39 -3.407 -5.623 2.962 1.00 0.00 C ATOM 626 O LEU A 39 -2.342 -5.532 3.545 1.00 0.00 O ATOM 627 CB LEU A 39 -3.995 -5.777 0.503 1.00 0.00 C ATOM 628 CG LEU A 39 -2.960 -4.701 0.175 1.00 0.00 C ATOM 629 CD1 LEU A 39 -3.012 -4.379 -1.319 1.00 0.00 C ATOM 630 CD2 LEU A 39 -3.272 -3.435 0.968 1.00 0.00 C ATOM 631 H LEU A 39 -5.593 -7.315 1.499 1.00 0.00 H ATOM 632 HA LEU A 39 -2.704 -7.139 1.579 1.00 0.00 H ATOM 633 HB2 LEU A 39 -4.074 -6.460 -0.330 1.00 0.00 H ATOM 634 HB3 LEU A 39 -4.953 -5.308 0.669 1.00 0.00 H ATOM 635 HG LEU A 39 -1.979 -5.055 0.429 1.00 0.00 H ATOM 636 HD11 LEU A 39 -2.464 -3.468 -1.510 1.00 0.00 H ATOM 637 HD12 LEU A 39 -4.040 -4.251 -1.623 1.00 0.00 H ATOM 638 HD13 LEU A 39 -2.570 -5.190 -1.875 1.00 0.00 H ATOM 639 HD21 LEU A 39 -2.909 -2.574 0.429 1.00 0.00 H ATOM 640 HD22 LEU A 39 -2.788 -3.486 1.933 1.00 0.00 H ATOM 641 HD23 LEU A 39 -4.339 -3.352 1.105 1.00 0.00 H ATOM 642 N ALA A 40 -4.451 -4.940 3.333 1.00 0.00 N ATOM 643 CA ALA A 40 -4.386 -4.007 4.498 1.00 0.00 C ATOM 644 C ALA A 40 -3.897 -4.744 5.749 1.00 0.00 C ATOM 645 O ALA A 40 -3.351 -4.146 6.659 1.00 0.00 O ATOM 646 CB ALA A 40 -5.826 -3.532 4.693 1.00 0.00 C ATOM 647 H ALA A 40 -5.287 -5.045 2.843 1.00 0.00 H ATOM 648 HA ALA A 40 -3.747 -3.167 4.278 1.00 0.00 H ATOM 649 HB1 ALA A 40 -6.284 -4.083 5.502 1.00 0.00 H ATOM 650 HB2 ALA A 40 -6.387 -3.699 3.785 1.00 0.00 H ATOM 651 HB3 ALA A 40 -5.832 -2.478 4.927 1.00 0.00 H ATOM 652 N GLN A 41 -4.091 -6.035 5.800 1.00 0.00 N ATOM 653 CA GLN A 41 -3.638 -6.813 6.989 1.00 0.00 C ATOM 654 C GLN A 41 -2.113 -6.757 7.095 1.00 0.00 C ATOM 655 O GLN A 41 -1.553 -6.816 8.173 1.00 0.00 O ATOM 656 CB GLN A 41 -4.106 -8.246 6.732 1.00 0.00 C ATOM 657 CG GLN A 41 -3.790 -9.114 7.951 1.00 0.00 C ATOM 658 CD GLN A 41 -3.931 -10.590 7.573 1.00 0.00 C ATOM 659 OE1 GLN A 41 -4.994 -11.164 7.706 1.00 0.00 O ATOM 660 NE2 GLN A 41 -2.897 -11.232 7.104 1.00 0.00 N ATOM 661 H GLN A 41 -4.534 -6.494 5.055 1.00 0.00 H ATOM 662 HA GLN A 41 -4.095 -6.432 7.888 1.00 0.00 H ATOM 663 HB2 GLN A 41 -5.172 -8.249 6.551 1.00 0.00 H ATOM 664 HB3 GLN A 41 -3.594 -8.640 5.869 1.00 0.00 H ATOM 665 HG2 GLN A 41 -2.779 -8.921 8.279 1.00 0.00 H ATOM 666 HG3 GLN A 41 -4.479 -8.882 8.748 1.00 0.00 H ATOM 667 HE21 GLN A 41 -2.040 -10.770 6.997 1.00 0.00 H ATOM 668 HE22 GLN A 41 -2.977 -12.177 6.858 1.00 0.00 H ATOM 669 N ARG A 42 -1.440 -6.640 5.983 1.00 0.00 N ATOM 670 CA ARG A 42 0.049 -6.575 6.011 1.00 0.00 C ATOM 671 C ARG A 42 0.510 -5.131 6.223 1.00 0.00 C ATOM 672 O ARG A 42 1.488 -4.878 6.896 1.00 0.00 O ATOM 673 CB ARG A 42 0.492 -7.083 4.638 1.00 0.00 C ATOM 674 CG ARG A 42 2.015 -7.239 4.614 1.00 0.00 C ATOM 675 CD ARG A 42 2.385 -8.543 3.902 1.00 0.00 C ATOM 676 NE ARG A 42 3.869 -8.624 3.994 1.00 0.00 N ATOM 677 CZ ARG A 42 4.461 -9.786 3.976 1.00 0.00 C ATOM 678 NH1 ARG A 42 4.110 -10.685 3.097 1.00 0.00 N ATOM 679 NH2 ARG A 42 5.406 -10.050 4.836 1.00 0.00 N ATOM 680 H ARG A 42 -1.914 -6.591 5.126 1.00 0.00 H ATOM 681 HA ARG A 42 0.440 -7.215 6.785 1.00 0.00 H ATOM 682 HB2 ARG A 42 0.028 -8.039 4.443 1.00 0.00 H ATOM 683 HB3 ARG A 42 0.192 -6.377 3.879 1.00 0.00 H ATOM 684 HG2 ARG A 42 2.453 -6.403 4.085 1.00 0.00 H ATOM 685 HG3 ARG A 42 2.393 -7.263 5.624 1.00 0.00 H ATOM 686 HD2 ARG A 42 1.927 -9.385 4.404 1.00 0.00 H ATOM 687 HD3 ARG A 42 2.080 -8.508 2.868 1.00 0.00 H ATOM 688 HE ARG A 42 4.400 -7.804 4.069 1.00 0.00 H ATOM 689 HH11 ARG A 42 3.386 -10.482 2.437 1.00 0.00 H ATOM 690 HH12 ARG A 42 4.564 -11.576 3.083 1.00 0.00 H ATOM 691 HH21 ARG A 42 5.674 -9.362 5.510 1.00 0.00 H ATOM 692 HH22 ARG A 42 5.859 -10.941 4.824 1.00 0.00 H ATOM 693 N LEU A 43 -0.185 -4.186 5.647 1.00 0.00 N ATOM 694 CA LEU A 43 0.207 -2.753 5.813 1.00 0.00 C ATOM 695 C LEU A 43 -0.385 -2.161 7.099 1.00 0.00 C ATOM 696 O LEU A 43 -0.359 -0.964 7.302 1.00 0.00 O ATOM 697 CB LEU A 43 -0.338 -2.056 4.566 1.00 0.00 C ATOM 698 CG LEU A 43 0.726 -2.065 3.450 1.00 0.00 C ATOM 699 CD1 LEU A 43 1.653 -0.860 3.611 1.00 0.00 C ATOM 700 CD2 LEU A 43 1.566 -3.348 3.511 1.00 0.00 C ATOM 701 H LEU A 43 -0.971 -4.419 5.104 1.00 0.00 H ATOM 702 HA LEU A 43 1.274 -2.658 5.837 1.00 0.00 H ATOM 703 HB2 LEU A 43 -1.222 -2.573 4.224 1.00 0.00 H ATOM 704 HB3 LEU A 43 -0.590 -1.034 4.808 1.00 0.00 H ATOM 705 HG LEU A 43 0.233 -2.005 2.490 1.00 0.00 H ATOM 706 HD11 LEU A 43 1.517 -0.429 4.590 1.00 0.00 H ATOM 707 HD12 LEU A 43 1.418 -0.126 2.858 1.00 0.00 H ATOM 708 HD13 LEU A 43 2.677 -1.175 3.495 1.00 0.00 H ATOM 709 HD21 LEU A 43 0.915 -4.208 3.489 1.00 0.00 H ATOM 710 HD22 LEU A 43 2.148 -3.358 4.421 1.00 0.00 H ATOM 711 HD23 LEU A 43 2.234 -3.379 2.665 1.00 0.00 H ATOM 712 N GLY A 44 -0.903 -2.991 7.973 1.00 0.00 N ATOM 713 CA GLY A 44 -1.480 -2.478 9.256 1.00 0.00 C ATOM 714 C GLY A 44 -2.387 -1.280 8.979 1.00 0.00 C ATOM 715 O GLY A 44 -2.032 -0.151 9.256 1.00 0.00 O ATOM 716 H GLY A 44 -0.901 -3.953 7.795 1.00 0.00 H ATOM 717 HA2 GLY A 44 -2.052 -3.259 9.731 1.00 0.00 H ATOM 718 HA3 GLY A 44 -0.679 -2.172 9.911 1.00 0.00 H ATOM 719 N VAL A 45 -3.549 -1.513 8.431 1.00 0.00 N ATOM 720 CA VAL A 45 -4.467 -0.376 8.127 1.00 0.00 C ATOM 721 C VAL A 45 -5.928 -0.818 8.227 1.00 0.00 C ATOM 722 O VAL A 45 -6.225 -1.971 8.473 1.00 0.00 O ATOM 723 CB VAL A 45 -4.136 0.039 6.686 1.00 0.00 C ATOM 724 CG1 VAL A 45 -2.960 1.018 6.686 1.00 0.00 C ATOM 725 CG2 VAL A 45 -3.773 -1.194 5.852 1.00 0.00 C ATOM 726 H VAL A 45 -3.814 -2.433 8.209 1.00 0.00 H ATOM 727 HA VAL A 45 -4.275 0.446 8.796 1.00 0.00 H ATOM 728 HB VAL A 45 -4.996 0.524 6.251 1.00 0.00 H ATOM 729 HG11 VAL A 45 -2.542 1.082 7.677 1.00 0.00 H ATOM 730 HG12 VAL A 45 -3.304 1.994 6.381 1.00 0.00 H ATOM 731 HG13 VAL A 45 -2.202 0.672 5.998 1.00 0.00 H ATOM 732 HG21 VAL A 45 -2.710 -1.377 5.923 1.00 0.00 H ATOM 733 HG22 VAL A 45 -4.040 -1.022 4.820 1.00 0.00 H ATOM 734 HG23 VAL A 45 -4.311 -2.053 6.225 1.00 0.00 H ATOM 735 N SER A 46 -6.842 0.098 8.041 1.00 0.00 N ATOM 736 CA SER A 46 -8.291 -0.254 8.128 1.00 0.00 C ATOM 737 C SER A 46 -8.826 -0.669 6.753 1.00 0.00 C ATOM 738 O SER A 46 -9.925 -0.317 6.377 1.00 0.00 O ATOM 739 CB SER A 46 -8.978 1.025 8.605 1.00 0.00 C ATOM 740 OG SER A 46 -9.242 0.925 9.998 1.00 0.00 O ATOM 741 H SER A 46 -6.575 1.020 7.847 1.00 0.00 H ATOM 742 HA SER A 46 -8.443 -1.043 8.846 1.00 0.00 H ATOM 743 HB2 SER A 46 -8.335 1.870 8.425 1.00 0.00 H ATOM 744 HB3 SER A 46 -9.904 1.159 8.060 1.00 0.00 H ATOM 745 HG SER A 46 -9.930 0.268 10.123 1.00 0.00 H ATOM 746 N HIS A 47 -8.051 -1.416 6.006 1.00 0.00 N ATOM 747 CA HIS A 47 -8.485 -1.874 4.654 1.00 0.00 C ATOM 748 C HIS A 47 -9.133 -0.742 3.847 1.00 0.00 C ATOM 749 O HIS A 47 -8.475 -0.078 3.077 1.00 0.00 O ATOM 750 CB HIS A 47 -9.488 -3.004 4.913 1.00 0.00 C ATOM 751 CG HIS A 47 -10.221 -3.312 3.636 1.00 0.00 C ATOM 752 ND1 HIS A 47 -11.338 -4.123 3.592 1.00 0.00 N ATOM 753 CD2 HIS A 47 -10.012 -2.896 2.346 1.00 0.00 C ATOM 754 CE1 HIS A 47 -11.750 -4.165 2.313 1.00 0.00 C ATOM 755 NE2 HIS A 47 -10.976 -3.436 1.513 1.00 0.00 N ATOM 756 H HIS A 47 -7.172 -1.683 6.336 1.00 0.00 H ATOM 757 HA HIS A 47 -7.644 -2.263 4.110 1.00 0.00 H ATOM 758 HB2 HIS A 47 -8.962 -3.885 5.249 1.00 0.00 H ATOM 759 HB3 HIS A 47 -10.193 -2.694 5.668 1.00 0.00 H ATOM 760 HD1 HIS A 47 -11.752 -4.584 4.352 1.00 0.00 H ATOM 761 HD2 HIS A 47 -9.227 -2.227 2.036 1.00 0.00 H ATOM 762 HE1 HIS A 47 -12.605 -4.707 1.976 1.00 0.00 H ATOM 763 N THR A 48 -10.417 -0.532 3.992 1.00 0.00 N ATOM 764 CA THR A 48 -11.088 0.540 3.200 1.00 0.00 C ATOM 765 C THR A 48 -10.177 1.759 3.090 1.00 0.00 C ATOM 766 O THR A 48 -10.110 2.409 2.066 1.00 0.00 O ATOM 767 CB THR A 48 -12.352 0.897 3.972 1.00 0.00 C ATOM 768 OG1 THR A 48 -12.707 -0.170 4.842 1.00 0.00 O ATOM 769 CG2 THR A 48 -13.488 1.157 2.986 1.00 0.00 C ATOM 770 H THR A 48 -10.941 -1.090 4.602 1.00 0.00 H ATOM 771 HA THR A 48 -11.347 0.172 2.219 1.00 0.00 H ATOM 772 HB THR A 48 -12.171 1.789 4.545 1.00 0.00 H ATOM 773 HG1 THR A 48 -13.411 0.140 5.417 1.00 0.00 H ATOM 774 HG21 THR A 48 -13.967 2.092 3.231 1.00 0.00 H ATOM 775 HG22 THR A 48 -14.205 0.354 3.047 1.00 0.00 H ATOM 776 HG23 THR A 48 -13.088 1.209 1.983 1.00 0.00 H ATOM 777 N ALA A 49 -9.458 2.058 4.138 1.00 0.00 N ATOM 778 CA ALA A 49 -8.535 3.221 4.086 1.00 0.00 C ATOM 779 C ALA A 49 -7.457 2.963 3.030 1.00 0.00 C ATOM 780 O ALA A 49 -7.160 3.817 2.216 1.00 0.00 O ATOM 781 CB ALA A 49 -7.921 3.318 5.483 1.00 0.00 C ATOM 782 H ALA A 49 -9.516 1.508 4.950 1.00 0.00 H ATOM 783 HA ALA A 49 -9.087 4.119 3.855 1.00 0.00 H ATOM 784 HB1 ALA A 49 -8.602 3.835 6.142 1.00 0.00 H ATOM 785 HB2 ALA A 49 -6.989 3.862 5.429 1.00 0.00 H ATOM 786 HB3 ALA A 49 -7.735 2.325 5.865 1.00 0.00 H ATOM 787 N ILE A 50 -6.881 1.784 3.021 1.00 0.00 N ATOM 788 CA ILE A 50 -5.845 1.481 1.995 1.00 0.00 C ATOM 789 C ILE A 50 -6.497 1.486 0.613 1.00 0.00 C ATOM 790 O ILE A 50 -5.972 2.039 -0.326 1.00 0.00 O ATOM 791 CB ILE A 50 -5.269 0.091 2.350 1.00 0.00 C ATOM 792 CG1 ILE A 50 -3.886 -0.059 1.710 1.00 0.00 C ATOM 793 CG2 ILE A 50 -6.170 -1.038 1.830 1.00 0.00 C ATOM 794 CD1 ILE A 50 -3.039 -1.026 2.537 1.00 0.00 C ATOM 795 H ILE A 50 -7.143 1.102 3.673 1.00 0.00 H ATOM 796 HA ILE A 50 -5.063 2.219 2.034 1.00 0.00 H ATOM 797 HB ILE A 50 -5.175 0.007 3.423 1.00 0.00 H ATOM 798 HG12 ILE A 50 -3.998 -0.445 0.706 1.00 0.00 H ATOM 799 HG13 ILE A 50 -3.399 0.901 1.670 1.00 0.00 H ATOM 800 HG21 ILE A 50 -5.726 -1.992 2.071 1.00 0.00 H ATOM 801 HG22 ILE A 50 -6.274 -0.954 0.758 1.00 0.00 H ATOM 802 HG23 ILE A 50 -7.139 -0.971 2.290 1.00 0.00 H ATOM 803 HD11 ILE A 50 -3.650 -1.860 2.848 1.00 0.00 H ATOM 804 HD12 ILE A 50 -2.654 -0.521 3.406 1.00 0.00 H ATOM 805 HD13 ILE A 50 -2.217 -1.387 1.937 1.00 0.00 H ATOM 806 N ALA A 51 -7.655 0.890 0.496 1.00 0.00 N ATOM 807 CA ALA A 51 -8.362 0.861 -0.815 1.00 0.00 C ATOM 808 C ALA A 51 -8.543 2.282 -1.336 1.00 0.00 C ATOM 809 O ALA A 51 -8.018 2.640 -2.363 1.00 0.00 O ATOM 810 CB ALA A 51 -9.721 0.216 -0.533 1.00 0.00 C ATOM 811 H ALA A 51 -8.063 0.471 1.275 1.00 0.00 H ATOM 812 HA ALA A 51 -7.811 0.265 -1.528 1.00 0.00 H ATOM 813 HB1 ALA A 51 -9.811 -0.697 -1.102 1.00 0.00 H ATOM 814 HB2 ALA A 51 -10.510 0.897 -0.816 1.00 0.00 H ATOM 815 HB3 ALA A 51 -9.802 -0.008 0.520 1.00 0.00 H ATOM 816 N ASN A 52 -9.282 3.093 -0.628 1.00 0.00 N ATOM 817 CA ASN A 52 -9.498 4.500 -1.079 1.00 0.00 C ATOM 818 C ASN A 52 -8.160 5.170 -1.418 1.00 0.00 C ATOM 819 O ASN A 52 -8.029 5.858 -2.420 1.00 0.00 O ATOM 820 CB ASN A 52 -10.139 5.186 0.128 1.00 0.00 C ATOM 821 CG ASN A 52 -11.272 6.095 -0.337 1.00 0.00 C ATOM 822 OD1 ASN A 52 -11.056 7.026 -1.088 1.00 0.00 O ATOM 823 ND2 ASN A 52 -12.480 5.859 0.087 1.00 0.00 N ATOM 824 H ASN A 52 -9.699 2.777 0.206 1.00 0.00 H ATOM 825 HA ASN A 52 -10.165 4.534 -1.925 1.00 0.00 H ATOM 826 HB2 ASN A 52 -10.533 4.438 0.800 1.00 0.00 H ATOM 827 HB3 ASN A 52 -9.395 5.774 0.643 1.00 0.00 H ATOM 828 HD21 ASN A 52 -12.648 5.109 0.694 1.00 0.00 H ATOM 829 HD22 ASN A 52 -13.219 6.427 -0.203 1.00 0.00 H ATOM 830 N LYS A 53 -7.171 4.974 -0.584 1.00 0.00 N ATOM 831 CA LYS A 53 -5.837 5.597 -0.826 1.00 0.00 C ATOM 832 C LYS A 53 -5.359 5.326 -2.249 1.00 0.00 C ATOM 833 O LYS A 53 -5.102 6.243 -3.005 1.00 0.00 O ATOM 834 CB LYS A 53 -4.891 4.936 0.180 1.00 0.00 C ATOM 835 CG LYS A 53 -4.603 5.901 1.336 1.00 0.00 C ATOM 836 CD LYS A 53 -3.088 6.027 1.542 1.00 0.00 C ATOM 837 CE LYS A 53 -2.691 7.507 1.573 1.00 0.00 C ATOM 838 NZ LYS A 53 -1.980 7.689 2.868 1.00 0.00 N ATOM 839 H LYS A 53 -7.308 4.416 0.208 1.00 0.00 H ATOM 840 HA LYS A 53 -5.881 6.657 -0.643 1.00 0.00 H ATOM 841 HB2 LYS A 53 -5.349 4.037 0.565 1.00 0.00 H ATOM 842 HB3 LYS A 53 -3.965 4.683 -0.314 1.00 0.00 H ATOM 843 HG2 LYS A 53 -5.020 6.871 1.109 1.00 0.00 H ATOM 844 HG3 LYS A 53 -5.054 5.520 2.241 1.00 0.00 H ATOM 845 HD2 LYS A 53 -2.813 5.560 2.477 1.00 0.00 H ATOM 846 HD3 LYS A 53 -2.571 5.537 0.730 1.00 0.00 H ATOM 847 HE2 LYS A 53 -2.034 7.735 0.744 1.00 0.00 H ATOM 848 HE3 LYS A 53 -3.568 8.134 1.542 1.00 0.00 H ATOM 849 HZ1 LYS A 53 -2.594 7.380 3.648 1.00 0.00 H ATOM 850 HZ2 LYS A 53 -1.738 8.692 2.993 1.00 0.00 H ATOM 851 HZ3 LYS A 53 -1.109 7.120 2.868 1.00 0.00 H ATOM 852 N LEU A 54 -5.224 4.081 -2.622 1.00 0.00 N ATOM 853 CA LEU A 54 -4.743 3.799 -4.006 1.00 0.00 C ATOM 854 C LEU A 54 -5.903 3.543 -4.964 1.00 0.00 C ATOM 855 O LEU A 54 -5.709 3.418 -6.157 1.00 0.00 O ATOM 856 CB LEU A 54 -3.764 2.621 -3.901 1.00 0.00 C ATOM 857 CG LEU A 54 -4.486 1.276 -3.867 1.00 0.00 C ATOM 858 CD1 LEU A 54 -3.493 0.176 -4.244 1.00 0.00 C ATOM 859 CD2 LEU A 54 -5.002 1.015 -2.457 1.00 0.00 C ATOM 860 H LEU A 54 -5.432 3.349 -1.998 1.00 0.00 H ATOM 861 HA LEU A 54 -4.211 4.657 -4.360 1.00 0.00 H ATOM 862 HB2 LEU A 54 -3.099 2.641 -4.750 1.00 0.00 H ATOM 863 HB3 LEU A 54 -3.184 2.734 -3.000 1.00 0.00 H ATOM 864 HG LEU A 54 -5.308 1.278 -4.567 1.00 0.00 H ATOM 865 HD11 LEU A 54 -2.654 0.616 -4.764 1.00 0.00 H ATOM 866 HD12 LEU A 54 -3.978 -0.543 -4.884 1.00 0.00 H ATOM 867 HD13 LEU A 54 -3.143 -0.314 -3.348 1.00 0.00 H ATOM 868 HD21 LEU A 54 -4.929 -0.038 -2.234 1.00 0.00 H ATOM 869 HD22 LEU A 54 -6.032 1.330 -2.387 1.00 0.00 H ATOM 870 HD23 LEU A 54 -4.405 1.575 -1.750 1.00 0.00 H ATOM 871 N LYS A 55 -7.111 3.536 -4.472 1.00 0.00 N ATOM 872 CA LYS A 55 -8.264 3.373 -5.397 1.00 0.00 C ATOM 873 C LYS A 55 -8.262 4.600 -6.303 1.00 0.00 C ATOM 874 O LYS A 55 -8.572 4.531 -7.477 1.00 0.00 O ATOM 875 CB LYS A 55 -9.517 3.333 -4.514 1.00 0.00 C ATOM 876 CG LYS A 55 -10.771 3.372 -5.397 1.00 0.00 C ATOM 877 CD LYS A 55 -11.766 2.300 -4.937 1.00 0.00 C ATOM 878 CE LYS A 55 -12.971 2.970 -4.271 1.00 0.00 C ATOM 879 NZ LYS A 55 -12.587 3.115 -2.840 1.00 0.00 N ATOM 880 H LYS A 55 -7.258 3.691 -3.519 1.00 0.00 H ATOM 881 HA LYS A 55 -8.170 2.466 -5.972 1.00 0.00 H ATOM 882 HB2 LYS A 55 -9.516 2.424 -3.930 1.00 0.00 H ATOM 883 HB3 LYS A 55 -9.519 4.186 -3.853 1.00 0.00 H ATOM 884 HG2 LYS A 55 -11.231 4.347 -5.325 1.00 0.00 H ATOM 885 HG3 LYS A 55 -10.494 3.183 -6.424 1.00 0.00 H ATOM 886 HD2 LYS A 55 -12.098 1.729 -5.792 1.00 0.00 H ATOM 887 HD3 LYS A 55 -11.286 1.642 -4.229 1.00 0.00 H ATOM 888 HE2 LYS A 55 -13.153 3.939 -4.714 1.00 0.00 H ATOM 889 HE3 LYS A 55 -13.845 2.344 -4.357 1.00 0.00 H ATOM 890 HZ1 LYS A 55 -13.339 3.615 -2.327 1.00 0.00 H ATOM 891 HZ2 LYS A 55 -11.701 3.656 -2.774 1.00 0.00 H ATOM 892 HZ3 LYS A 55 -12.450 2.174 -2.420 1.00 0.00 H ATOM 893 N GLN A 56 -7.871 5.724 -5.752 1.00 0.00 N ATOM 894 CA GLN A 56 -7.794 6.973 -6.557 1.00 0.00 C ATOM 895 C GLN A 56 -6.416 7.072 -7.234 1.00 0.00 C ATOM 896 O GLN A 56 -6.249 7.768 -8.215 1.00 0.00 O ATOM 897 CB GLN A 56 -7.981 8.108 -5.550 1.00 0.00 C ATOM 898 CG GLN A 56 -8.841 9.207 -6.175 1.00 0.00 C ATOM 899 CD GLN A 56 -8.895 10.411 -5.233 1.00 0.00 C ATOM 900 OE1 GLN A 56 -8.657 11.530 -5.644 1.00 0.00 O ATOM 901 NE2 GLN A 56 -9.200 10.228 -3.977 1.00 0.00 N ATOM 902 H GLN A 56 -7.606 5.737 -4.801 1.00 0.00 H ATOM 903 HA GLN A 56 -8.582 6.999 -7.295 1.00 0.00 H ATOM 904 HB2 GLN A 56 -8.469 7.726 -4.665 1.00 0.00 H ATOM 905 HB3 GLN A 56 -7.017 8.515 -5.283 1.00 0.00 H ATOM 906 HG2 GLN A 56 -8.410 9.507 -7.120 1.00 0.00 H ATOM 907 HG3 GLN A 56 -9.841 8.834 -6.336 1.00 0.00 H ATOM 908 HE21 GLN A 56 -9.391 9.326 -3.645 1.00 0.00 H ATOM 909 HE22 GLN A 56 -9.235 10.992 -3.365 1.00 0.00 H ATOM 910 N TYR A 57 -5.428 6.369 -6.723 1.00 0.00 N ATOM 911 CA TYR A 57 -4.068 6.422 -7.349 1.00 0.00 C ATOM 912 C TYR A 57 -4.111 5.731 -8.716 1.00 0.00 C ATOM 913 O TYR A 57 -3.389 6.086 -9.627 1.00 0.00 O ATOM 914 CB TYR A 57 -3.134 5.636 -6.411 1.00 0.00 C ATOM 915 CG TYR A 57 -2.843 6.400 -5.126 1.00 0.00 C ATOM 916 CD1 TYR A 57 -2.966 7.795 -5.067 1.00 0.00 C ATOM 917 CD2 TYR A 57 -2.439 5.692 -3.981 1.00 0.00 C ATOM 918 CE1 TYR A 57 -2.688 8.473 -3.873 1.00 0.00 C ATOM 919 CE2 TYR A 57 -2.163 6.371 -2.792 1.00 0.00 C ATOM 920 CZ TYR A 57 -2.287 7.762 -2.737 1.00 0.00 C ATOM 921 OH TYR A 57 -2.017 8.434 -1.563 1.00 0.00 O ATOM 922 H TYR A 57 -5.582 5.806 -5.936 1.00 0.00 H ATOM 923 HA TYR A 57 -3.730 7.440 -7.449 1.00 0.00 H ATOM 924 HB2 TYR A 57 -3.598 4.694 -6.161 1.00 0.00 H ATOM 925 HB3 TYR A 57 -2.204 5.443 -6.924 1.00 0.00 H ATOM 926 HD1 TYR A 57 -3.272 8.347 -5.938 1.00 0.00 H ATOM 927 HD2 TYR A 57 -2.337 4.616 -4.019 1.00 0.00 H ATOM 928 HE1 TYR A 57 -2.779 9.545 -3.829 1.00 0.00 H ATOM 929 HE2 TYR A 57 -1.852 5.819 -1.914 1.00 0.00 H ATOM 930 HH TYR A 57 -1.451 9.181 -1.773 1.00 0.00 H ATOM 931 N GLY A 58 -4.952 4.741 -8.858 1.00 0.00 N ATOM 932 CA GLY A 58 -5.048 4.013 -10.156 1.00 0.00 C ATOM 933 C GLY A 58 -5.375 2.540 -9.894 1.00 0.00 C ATOM 934 O GLY A 58 -5.858 1.838 -10.761 1.00 0.00 O ATOM 935 H GLY A 58 -5.520 4.473 -8.106 1.00 0.00 H ATOM 936 HA2 GLY A 58 -5.828 4.455 -10.759 1.00 0.00 H ATOM 937 HA3 GLY A 58 -4.105 4.081 -10.678 1.00 0.00 H ATOM 938 N ILE A 59 -5.115 2.065 -8.703 1.00 0.00 N ATOM 939 CA ILE A 59 -5.412 0.636 -8.379 1.00 0.00 C ATOM 940 C ILE A 59 -6.664 0.561 -7.499 1.00 0.00 C ATOM 941 O ILE A 59 -7.633 1.255 -7.733 1.00 0.00 O ATOM 942 CB ILE A 59 -4.178 0.112 -7.627 1.00 0.00 C ATOM 943 CG1 ILE A 59 -2.893 0.721 -8.201 1.00 0.00 C ATOM 944 CG2 ILE A 59 -4.108 -1.413 -7.753 1.00 0.00 C ATOM 945 CD1 ILE A 59 -2.249 1.598 -7.135 1.00 0.00 C ATOM 946 H ILE A 59 -4.727 2.648 -8.018 1.00 0.00 H ATOM 947 HA ILE A 59 -5.557 0.067 -9.278 1.00 0.00 H ATOM 948 HB ILE A 59 -4.265 0.376 -6.582 1.00 0.00 H ATOM 949 HG12 ILE A 59 -2.210 -0.070 -8.479 1.00 0.00 H ATOM 950 HG13 ILE A 59 -3.124 1.318 -9.068 1.00 0.00 H ATOM 951 HG21 ILE A 59 -4.310 -1.861 -6.791 1.00 0.00 H ATOM 952 HG22 ILE A 59 -3.123 -1.703 -8.084 1.00 0.00 H ATOM 953 HG23 ILE A 59 -4.844 -1.750 -8.467 1.00 0.00 H ATOM 954 HD11 ILE A 59 -1.718 0.974 -6.433 1.00 0.00 H ATOM 955 HD12 ILE A 59 -3.020 2.149 -6.616 1.00 0.00 H ATOM 956 HD13 ILE A 59 -1.563 2.286 -7.601 1.00 0.00 H ATOM 957 N GLY A 60 -6.650 -0.271 -6.490 1.00 0.00 N ATOM 958 CA GLY A 60 -7.835 -0.395 -5.586 1.00 0.00 C ATOM 959 C GLY A 60 -9.118 -0.524 -6.413 1.00 0.00 C ATOM 960 O GLY A 60 -9.803 0.448 -6.666 1.00 0.00 O ATOM 961 H GLY A 60 -5.855 -0.811 -6.321 1.00 0.00 H ATOM 962 HA2 GLY A 60 -7.719 -1.271 -4.965 1.00 0.00 H ATOM 963 HA3 GLY A 60 -7.901 0.480 -4.959 1.00 0.00 H ATOM 964 N LYS A 61 -9.447 -1.716 -6.835 1.00 0.00 N ATOM 965 CA LYS A 61 -10.686 -1.905 -7.644 1.00 0.00 C ATOM 966 C LYS A 61 -11.913 -1.942 -6.729 1.00 0.00 C ATOM 967 O LYS A 61 -11.779 -2.409 -5.610 1.00 0.00 O ATOM 968 CB LYS A 61 -10.501 -3.249 -8.348 1.00 0.00 C ATOM 969 CG LYS A 61 -11.410 -3.315 -9.577 1.00 0.00 C ATOM 970 CD LYS A 61 -10.896 -4.393 -10.533 1.00 0.00 C ATOM 971 CE LYS A 61 -11.591 -5.722 -10.227 1.00 0.00 C ATOM 972 NZ LYS A 61 -10.531 -6.757 -10.387 1.00 0.00 N ATOM 973 OXT LYS A 61 -12.965 -1.502 -7.163 1.00 0.00 O ATOM 974 H LYS A 61 -8.879 -2.485 -6.620 1.00 0.00 H ATOM 975 HA LYS A 61 -10.784 -1.117 -8.373 1.00 0.00 H ATOM 976 HB2 LYS A 61 -9.470 -3.355 -8.655 1.00 0.00 H ATOM 977 HB3 LYS A 61 -10.758 -4.049 -7.669 1.00 0.00 H ATOM 978 HG2 LYS A 61 -12.417 -3.556 -9.267 1.00 0.00 H ATOM 979 HG3 LYS A 61 -11.406 -2.360 -10.079 1.00 0.00 H ATOM 980 HD2 LYS A 61 -11.108 -4.102 -11.551 1.00 0.00 H ATOM 981 HD3 LYS A 61 -9.830 -4.511 -10.406 1.00 0.00 H ATOM 982 HE2 LYS A 61 -11.970 -5.723 -9.214 1.00 0.00 H ATOM 983 HE3 LYS A 61 -12.390 -5.901 -10.929 1.00 0.00 H ATOM 984 HZ1 LYS A 61 -10.160 -6.727 -11.357 1.00 0.00 H ATOM 985 HZ2 LYS A 61 -10.934 -7.697 -10.197 1.00 0.00 H ATOM 986 HZ3 LYS A 61 -9.759 -6.568 -9.717 1.00 0.00 H TER 987 LYS A 61