ATOM 1 N SER A 1 -28.617 -2.528 -3.535 1.00 0.00 N ATOM 2 CA SER A 1 -28.205 -1.171 -3.058 1.00 0.00 C ATOM 3 C SER A 1 -27.467 -1.289 -1.718 1.00 0.00 C ATOM 4 O SER A 1 -28.076 -1.397 -0.670 1.00 0.00 O ATOM 5 CB SER A 1 -29.508 -0.377 -2.897 1.00 0.00 C ATOM 6 OG SER A 1 -30.506 -1.206 -2.308 1.00 0.00 O ATOM 7 HA SER A 1 -27.574 -0.695 -3.791 1.00 0.00 H ATOM 8 HB2 SER A 1 -29.336 0.475 -2.260 1.00 0.00 H ATOM 9 HB3 SER A 1 -29.840 -0.034 -3.868 1.00 0.00 H ATOM 10 HG SER A 1 -30.786 -0.796 -1.485 1.00 0.00 H ATOM 11 N ASP A 2 -26.158 -1.278 -1.751 1.00 0.00 N ATOM 12 CA ASP A 2 -25.369 -1.399 -0.487 1.00 0.00 C ATOM 13 C ASP A 2 -24.552 -0.123 -0.246 1.00 0.00 C ATOM 14 O ASP A 2 -23.401 -0.026 -0.632 1.00 0.00 O ATOM 15 CB ASP A 2 -24.447 -2.603 -0.706 1.00 0.00 C ATOM 16 CG ASP A 2 -25.285 -3.872 -0.889 1.00 0.00 C ATOM 17 OD1 ASP A 2 -25.694 -4.133 -2.010 1.00 0.00 O ATOM 18 OD2 ASP A 2 -25.507 -4.559 0.094 1.00 0.00 O ATOM 19 H ASP A 2 -25.691 -1.197 -2.610 1.00 0.00 H ATOM 20 HA ASP A 2 -26.025 -1.588 0.350 1.00 0.00 H ATOM 21 HB2 ASP A 2 -23.847 -2.435 -1.588 1.00 0.00 H ATOM 22 HB3 ASP A 2 -23.800 -2.721 0.150 1.00 0.00 H ATOM 23 N LEU A 3 -25.145 0.854 0.392 1.00 0.00 N ATOM 24 CA LEU A 3 -24.419 2.132 0.671 1.00 0.00 C ATOM 25 C LEU A 3 -24.875 2.730 2.016 1.00 0.00 C ATOM 26 O LEU A 3 -25.337 3.855 2.072 1.00 0.00 O ATOM 27 CB LEU A 3 -24.801 3.050 -0.491 1.00 0.00 C ATOM 28 CG LEU A 3 -23.757 4.162 -0.637 1.00 0.00 C ATOM 29 CD1 LEU A 3 -22.963 3.954 -1.929 1.00 0.00 C ATOM 30 CD2 LEU A 3 -24.462 5.520 -0.689 1.00 0.00 C ATOM 31 H LEU A 3 -26.072 0.747 0.692 1.00 0.00 H ATOM 32 HA LEU A 3 -23.353 1.967 0.674 1.00 0.00 H ATOM 33 HB2 LEU A 3 -24.845 2.472 -1.402 1.00 0.00 H ATOM 34 HB3 LEU A 3 -25.768 3.487 -0.296 1.00 0.00 H ATOM 35 HG LEU A 3 -23.083 4.138 0.207 1.00 0.00 H ATOM 36 HD11 LEU A 3 -22.558 2.953 -1.945 1.00 0.00 H ATOM 37 HD12 LEU A 3 -22.155 4.670 -1.973 1.00 0.00 H ATOM 38 HD13 LEU A 3 -23.614 4.094 -2.779 1.00 0.00 H ATOM 39 HD21 LEU A 3 -23.725 6.308 -0.717 1.00 0.00 H ATOM 40 HD22 LEU A 3 -25.083 5.638 0.187 1.00 0.00 H ATOM 41 HD23 LEU A 3 -25.078 5.573 -1.575 1.00 0.00 H ATOM 42 N PRO A 4 -24.729 1.947 3.061 1.00 0.00 N ATOM 43 CA PRO A 4 -25.128 2.399 4.417 1.00 0.00 C ATOM 44 C PRO A 4 -24.042 3.282 5.051 1.00 0.00 C ATOM 45 O PRO A 4 -24.331 4.291 5.665 1.00 0.00 O ATOM 46 CB PRO A 4 -25.293 1.093 5.189 1.00 0.00 C ATOM 47 CG PRO A 4 -24.424 0.092 4.486 1.00 0.00 C ATOM 48 CD PRO A 4 -24.189 0.583 3.075 1.00 0.00 C ATOM 49 HA PRO A 4 -26.064 2.923 4.380 1.00 0.00 H ATOM 50 HB2 PRO A 4 -24.966 1.221 6.212 1.00 0.00 H ATOM 51 HB3 PRO A 4 -26.322 0.770 5.162 1.00 0.00 H ATOM 52 HG2 PRO A 4 -23.480 0.001 5.005 1.00 0.00 H ATOM 53 HG3 PRO A 4 -24.920 -0.866 4.456 1.00 0.00 H ATOM 54 HD2 PRO A 4 -23.131 0.590 2.851 1.00 0.00 H ATOM 55 HD3 PRO A 4 -24.723 -0.031 2.365 1.00 0.00 H ATOM 56 N ALA A 5 -22.797 2.902 4.905 1.00 0.00 N ATOM 57 CA ALA A 5 -21.681 3.705 5.495 1.00 0.00 C ATOM 58 C ALA A 5 -20.373 3.463 4.725 1.00 0.00 C ATOM 59 O ALA A 5 -19.645 4.390 4.422 1.00 0.00 O ATOM 60 CB ALA A 5 -21.552 3.209 6.937 1.00 0.00 C ATOM 61 H ALA A 5 -22.599 2.087 4.408 1.00 0.00 H ATOM 62 HA ALA A 5 -21.930 4.755 5.489 1.00 0.00 H ATOM 63 HB1 ALA A 5 -20.834 3.819 7.466 1.00 0.00 H ATOM 64 HB2 ALA A 5 -21.219 2.180 6.936 1.00 0.00 H ATOM 65 HB3 ALA A 5 -22.511 3.275 7.428 1.00 0.00 H ATOM 66 N LEU A 6 -20.067 2.225 4.412 1.00 0.00 N ATOM 67 CA LEU A 6 -18.800 1.925 3.665 1.00 0.00 C ATOM 68 C LEU A 6 -18.918 0.617 2.861 1.00 0.00 C ATOM 69 O LEU A 6 -18.433 0.536 1.750 1.00 0.00 O ATOM 70 CB LEU A 6 -17.700 1.811 4.735 1.00 0.00 C ATOM 71 CG LEU A 6 -18.168 0.935 5.907 1.00 0.00 C ATOM 72 CD1 LEU A 6 -17.266 -0.296 6.025 1.00 0.00 C ATOM 73 CD2 LEU A 6 -18.094 1.743 7.205 1.00 0.00 C ATOM 74 H LEU A 6 -20.666 1.495 4.669 1.00 0.00 H ATOM 75 HA LEU A 6 -18.567 2.742 2.999 1.00 0.00 H ATOM 76 HB2 LEU A 6 -16.819 1.372 4.291 1.00 0.00 H ATOM 77 HB3 LEU A 6 -17.458 2.798 5.101 1.00 0.00 H ATOM 78 HG LEU A 6 -19.186 0.618 5.739 1.00 0.00 H ATOM 79 HD11 LEU A 6 -16.508 -0.264 5.257 1.00 0.00 H ATOM 80 HD12 LEU A 6 -17.861 -1.190 5.907 1.00 0.00 H ATOM 81 HD13 LEU A 6 -16.794 -0.305 6.997 1.00 0.00 H ATOM 82 HD21 LEU A 6 -18.399 1.122 8.034 1.00 0.00 H ATOM 83 HD22 LEU A 6 -18.750 2.598 7.136 1.00 0.00 H ATOM 84 HD23 LEU A 6 -17.080 2.080 7.362 1.00 0.00 H ATOM 85 N SER A 7 -19.552 -0.400 3.416 1.00 0.00 N ATOM 86 CA SER A 7 -19.710 -1.717 2.703 1.00 0.00 C ATOM 87 C SER A 7 -18.384 -2.172 2.059 1.00 0.00 C ATOM 88 O SER A 7 -18.358 -2.662 0.944 1.00 0.00 O ATOM 89 CB SER A 7 -20.808 -1.488 1.651 1.00 0.00 C ATOM 90 OG SER A 7 -20.268 -0.845 0.502 1.00 0.00 O ATOM 91 H SER A 7 -19.926 -0.300 4.314 1.00 0.00 H ATOM 92 HA SER A 7 -20.041 -2.467 3.405 1.00 0.00 H ATOM 93 HB2 SER A 7 -21.225 -2.436 1.357 1.00 0.00 H ATOM 94 HB3 SER A 7 -21.591 -0.875 2.081 1.00 0.00 H ATOM 95 HG SER A 7 -20.594 -1.304 -0.277 1.00 0.00 H ATOM 96 N THR A 8 -17.287 -2.023 2.770 1.00 0.00 N ATOM 97 CA THR A 8 -15.951 -2.444 2.232 1.00 0.00 C ATOM 98 C THR A 8 -15.648 -1.732 0.902 1.00 0.00 C ATOM 99 O THR A 8 -15.035 -2.293 0.013 1.00 0.00 O ATOM 100 CB THR A 8 -16.043 -3.965 2.030 1.00 0.00 C ATOM 101 OG1 THR A 8 -16.760 -4.550 3.110 1.00 0.00 O ATOM 102 CG2 THR A 8 -14.635 -4.563 1.975 1.00 0.00 C ATOM 103 H THR A 8 -17.343 -1.636 3.668 1.00 0.00 H ATOM 104 HA THR A 8 -15.177 -2.222 2.951 1.00 0.00 H ATOM 105 HB THR A 8 -16.553 -4.175 1.102 1.00 0.00 H ATOM 106 HG1 THR A 8 -17.493 -5.051 2.744 1.00 0.00 H ATOM 107 HG21 THR A 8 -14.645 -5.453 1.364 1.00 0.00 H ATOM 108 HG22 THR A 8 -14.313 -4.815 2.975 1.00 0.00 H ATOM 109 HG23 THR A 8 -13.954 -3.841 1.549 1.00 0.00 H ATOM 110 N GLY A 9 -16.066 -0.498 0.766 1.00 0.00 N ATOM 111 CA GLY A 9 -15.798 0.257 -0.492 1.00 0.00 C ATOM 112 C GLY A 9 -14.644 1.226 -0.245 1.00 0.00 C ATOM 113 O GLY A 9 -13.495 0.907 -0.483 1.00 0.00 O ATOM 114 H GLY A 9 -16.552 -0.062 1.499 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.532 -0.435 -1.280 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.677 0.813 -0.777 1.00 0.00 H ATOM 117 N LEU A 10 -14.942 2.403 0.251 1.00 0.00 N ATOM 118 CA LEU A 10 -13.863 3.399 0.540 1.00 0.00 C ATOM 119 C LEU A 10 -12.909 2.842 1.604 1.00 0.00 C ATOM 120 O LEU A 10 -11.714 3.052 1.541 1.00 0.00 O ATOM 121 CB LEU A 10 -14.591 4.643 1.067 1.00 0.00 C ATOM 122 CG LEU A 10 -13.932 5.905 0.504 1.00 0.00 C ATOM 123 CD1 LEU A 10 -14.941 7.055 0.514 1.00 0.00 C ATOM 124 CD2 LEU A 10 -12.723 6.281 1.364 1.00 0.00 C ATOM 125 H LEU A 10 -15.876 2.624 0.447 1.00 0.00 H ATOM 126 HA LEU A 10 -13.323 3.640 -0.362 1.00 0.00 H ATOM 127 HB2 LEU A 10 -15.627 4.610 0.762 1.00 0.00 H ATOM 128 HB3 LEU A 10 -14.535 4.661 2.146 1.00 0.00 H ATOM 129 HG LEU A 10 -13.611 5.719 -0.512 1.00 0.00 H ATOM 130 HD11 LEU A 10 -15.852 6.740 0.028 1.00 0.00 H ATOM 131 HD12 LEU A 10 -14.526 7.902 -0.013 1.00 0.00 H ATOM 132 HD13 LEU A 10 -15.157 7.336 1.535 1.00 0.00 H ATOM 133 HD21 LEU A 10 -11.889 5.642 1.113 1.00 0.00 H ATOM 134 HD22 LEU A 10 -12.970 6.155 2.408 1.00 0.00 H ATOM 135 HD23 LEU A 10 -12.455 7.311 1.180 1.00 0.00 H ATOM 136 N LEU A 11 -13.431 2.123 2.573 1.00 0.00 N ATOM 137 CA LEU A 11 -12.557 1.537 3.639 1.00 0.00 C ATOM 138 C LEU A 11 -11.524 0.592 3.013 1.00 0.00 C ATOM 139 O LEU A 11 -10.344 0.666 3.310 1.00 0.00 O ATOM 140 CB LEU A 11 -13.508 0.761 4.559 1.00 0.00 C ATOM 141 CG LEU A 11 -12.991 0.818 6.000 1.00 0.00 C ATOM 142 CD1 LEU A 11 -14.175 0.787 6.968 1.00 0.00 C ATOM 143 CD2 LEU A 11 -12.084 -0.388 6.267 1.00 0.00 C ATOM 144 H LEU A 11 -14.399 1.963 2.594 1.00 0.00 H ATOM 145 HA LEU A 11 -12.064 2.321 4.194 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.493 1.202 4.513 1.00 0.00 H ATOM 147 HB3 LEU A 11 -13.559 -0.268 4.238 1.00 0.00 H ATOM 148 HG LEU A 11 -12.432 1.731 6.147 1.00 0.00 H ATOM 149 HD11 LEU A 11 -14.599 -0.206 6.989 1.00 0.00 H ATOM 150 HD12 LEU A 11 -14.927 1.491 6.642 1.00 0.00 H ATOM 151 HD13 LEU A 11 -13.838 1.055 7.959 1.00 0.00 H ATOM 152 HD21 LEU A 11 -11.456 -0.565 5.407 1.00 0.00 H ATOM 153 HD22 LEU A 11 -12.691 -1.262 6.455 1.00 0.00 H ATOM 154 HD23 LEU A 11 -11.465 -0.188 7.130 1.00 0.00 H ATOM 155 N HIS A 12 -11.958 -0.286 2.138 1.00 0.00 N ATOM 156 CA HIS A 12 -11.002 -1.226 1.478 1.00 0.00 C ATOM 157 C HIS A 12 -10.063 -0.439 0.557 1.00 0.00 C ATOM 158 O HIS A 12 -8.867 -0.660 0.546 1.00 0.00 O ATOM 159 CB HIS A 12 -11.871 -2.194 0.669 1.00 0.00 C ATOM 160 CG HIS A 12 -11.144 -3.503 0.507 1.00 0.00 C ATOM 161 ND1 HIS A 12 -10.047 -3.643 -0.330 1.00 0.00 N ATOM 162 CD2 HIS A 12 -11.345 -4.739 1.070 1.00 0.00 C ATOM 163 CE1 HIS A 12 -9.634 -4.920 -0.247 1.00 0.00 C ATOM 164 NE2 HIS A 12 -10.390 -5.633 0.592 1.00 0.00 N ATOM 165 H HIS A 12 -12.911 -0.317 1.908 1.00 0.00 H ATOM 166 HA HIS A 12 -10.435 -1.767 2.219 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.802 -2.362 1.189 1.00 0.00 H ATOM 168 HB3 HIS A 12 -12.072 -1.772 -0.304 1.00 0.00 H ATOM 169 HD1 HIS A 12 -9.643 -2.938 -0.880 1.00 0.00 H ATOM 170 HD2 HIS A 12 -12.124 -4.981 1.777 1.00 0.00 H ATOM 171 HE1 HIS A 12 -8.793 -5.321 -0.792 1.00 0.00 H ATOM 172 N LEU A 13 -10.600 0.487 -0.204 1.00 0.00 N ATOM 173 CA LEU A 13 -9.742 1.309 -1.118 1.00 0.00 C ATOM 174 C LEU A 13 -8.696 2.078 -0.300 1.00 0.00 C ATOM 175 O LEU A 13 -7.550 2.190 -0.693 1.00 0.00 O ATOM 176 CB LEU A 13 -10.700 2.281 -1.815 1.00 0.00 C ATOM 177 CG LEU A 13 -10.558 2.146 -3.334 1.00 0.00 C ATOM 178 CD1 LEU A 13 -11.826 1.515 -3.914 1.00 0.00 C ATOM 179 CD2 LEU A 13 -10.352 3.531 -3.954 1.00 0.00 C ATOM 180 H LEU A 13 -11.567 0.650 -0.167 1.00 0.00 H ATOM 181 HA LEU A 13 -9.258 0.677 -1.847 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.715 2.057 -1.527 1.00 0.00 H ATOM 183 HB3 LEU A 13 -10.459 3.294 -1.523 1.00 0.00 H ATOM 184 HG LEU A 13 -9.708 1.519 -3.564 1.00 0.00 H ATOM 185 HD11 LEU A 13 -11.842 1.655 -4.985 1.00 0.00 H ATOM 186 HD12 LEU A 13 -12.695 1.983 -3.476 1.00 0.00 H ATOM 187 HD13 LEU A 13 -11.835 0.457 -3.690 1.00 0.00 H ATOM 188 HD21 LEU A 13 -10.313 3.443 -5.030 1.00 0.00 H ATOM 189 HD22 LEU A 13 -9.425 3.953 -3.595 1.00 0.00 H ATOM 190 HD23 LEU A 13 -11.173 4.176 -3.676 1.00 0.00 H ATOM 191 N HIS A 14 -9.086 2.599 0.842 1.00 0.00 N ATOM 192 CA HIS A 14 -8.121 3.351 1.702 1.00 0.00 C ATOM 193 C HIS A 14 -6.944 2.439 2.076 1.00 0.00 C ATOM 194 O HIS A 14 -5.800 2.768 1.832 1.00 0.00 O ATOM 195 CB HIS A 14 -8.933 3.768 2.944 1.00 0.00 C ATOM 196 CG HIS A 14 -8.049 3.829 4.167 1.00 0.00 C ATOM 197 ND1 HIS A 14 -8.202 2.954 5.231 1.00 0.00 N ATOM 198 CD2 HIS A 14 -7.003 4.652 4.509 1.00 0.00 C ATOM 199 CE1 HIS A 14 -7.273 3.269 6.154 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.517 4.298 5.763 1.00 0.00 N ATOM 201 H HIS A 14 -10.016 2.484 1.137 1.00 0.00 H ATOM 202 HA HIS A 14 -7.764 4.227 1.183 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.369 4.741 2.773 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.723 3.050 3.111 1.00 0.00 H ATOM 205 HD1 HIS A 14 -8.862 2.232 5.297 1.00 0.00 H ATOM 206 HD2 HIS A 14 -6.605 5.444 3.891 1.00 0.00 H ATOM 207 HE1 HIS A 14 -7.152 2.751 7.094 1.00 0.00 H ATOM 208 N GLN A 15 -7.222 1.295 2.657 1.00 0.00 N ATOM 209 CA GLN A 15 -6.121 0.357 3.046 1.00 0.00 C ATOM 210 C GLN A 15 -5.273 -0.016 1.823 1.00 0.00 C ATOM 211 O GLN A 15 -4.067 -0.141 1.917 1.00 0.00 O ATOM 212 CB GLN A 15 -6.821 -0.883 3.615 1.00 0.00 C ATOM 213 CG GLN A 15 -6.262 -1.194 5.009 1.00 0.00 C ATOM 214 CD GLN A 15 -4.739 -1.349 4.933 1.00 0.00 C ATOM 215 OE1 GLN A 15 -4.008 -0.415 5.191 1.00 0.00 O ATOM 216 NE2 GLN A 15 -4.227 -2.497 4.583 1.00 0.00 N ATOM 217 H GLN A 15 -8.156 1.054 2.834 1.00 0.00 H ATOM 218 HA GLN A 15 -5.502 0.807 3.804 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.883 -0.699 3.686 1.00 0.00 H ATOM 220 HB3 GLN A 15 -6.644 -1.727 2.964 1.00 0.00 H ATOM 221 HG2 GLN A 15 -6.509 -0.384 5.682 1.00 0.00 H ATOM 222 HG3 GLN A 15 -6.698 -2.111 5.375 1.00 0.00 H ATOM 223 HE21 GLN A 15 -4.814 -3.253 4.369 1.00 0.00 H ATOM 224 HE22 GLN A 15 -3.255 -2.602 4.531 1.00 0.00 H ATOM 225 N ASN A 16 -5.890 -0.181 0.676 1.00 0.00 N ATOM 226 CA ASN A 16 -5.115 -0.530 -0.556 1.00 0.00 C ATOM 227 C ASN A 16 -4.078 0.564 -0.854 1.00 0.00 C ATOM 228 O ASN A 16 -2.984 0.290 -1.310 1.00 0.00 O ATOM 229 CB ASN A 16 -6.158 -0.605 -1.676 1.00 0.00 C ATOM 230 CG ASN A 16 -5.598 -1.415 -2.847 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.990 -2.544 -3.061 1.00 0.00 O ATOM 232 ND2 ASN A 16 -4.689 -0.885 -3.620 1.00 0.00 N ATOM 233 H ASN A 16 -6.862 -0.066 0.626 1.00 0.00 H ATOM 234 HA ASN A 16 -4.630 -1.486 -0.437 1.00 0.00 H ATOM 235 HB2 ASN A 16 -7.053 -1.083 -1.303 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.396 0.393 -2.013 1.00 0.00 H ATOM 237 HD21 ASN A 16 -4.369 0.026 -3.448 1.00 0.00 H ATOM 238 HD22 ASN A 16 -4.327 -1.398 -4.372 1.00 0.00 H ATOM 239 N ILE A 17 -4.419 1.803 -0.590 1.00 0.00 N ATOM 240 CA ILE A 17 -3.461 2.923 -0.843 1.00 0.00 C ATOM 241 C ILE A 17 -2.485 3.050 0.335 1.00 0.00 C ATOM 242 O ILE A 17 -1.322 3.348 0.153 1.00 0.00 O ATOM 243 CB ILE A 17 -4.328 4.183 -0.963 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.293 4.046 -2.153 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.433 5.410 -1.168 1.00 0.00 C ATOM 246 CD1 ILE A 17 -4.506 3.828 -3.449 1.00 0.00 C ATOM 247 H ILE A 17 -5.306 1.996 -0.217 1.00 0.00 H ATOM 248 HA ILE A 17 -2.921 2.756 -1.762 1.00 0.00 H ATOM 249 HB ILE A 17 -4.899 4.309 -0.053 1.00 0.00 H ATOM 250 HG12 ILE A 17 -5.949 3.204 -1.988 1.00 0.00 H ATOM 251 HG13 ILE A 17 -5.882 4.947 -2.241 1.00 0.00 H ATOM 252 HG21 ILE A 17 -3.044 5.734 -0.214 1.00 0.00 H ATOM 253 HG22 ILE A 17 -4.009 6.207 -1.612 1.00 0.00 H ATOM 254 HG23 ILE A 17 -2.612 5.151 -1.822 1.00 0.00 H ATOM 255 HD11 ILE A 17 -5.181 3.870 -4.291 1.00 0.00 H ATOM 256 HD12 ILE A 17 -4.025 2.861 -3.422 1.00 0.00 H ATOM 257 HD13 ILE A 17 -3.756 4.600 -3.550 1.00 0.00 H ATOM 258 N VAL A 18 -2.953 2.826 1.538 1.00 0.00 N ATOM 259 CA VAL A 18 -2.058 2.932 2.737 1.00 0.00 C ATOM 260 C VAL A 18 -0.912 1.912 2.653 1.00 0.00 C ATOM 261 O VAL A 18 0.126 2.088 3.258 1.00 0.00 O ATOM 262 CB VAL A 18 -2.962 2.640 3.943 1.00 0.00 C ATOM 263 CG1 VAL A 18 -2.158 2.752 5.240 1.00 0.00 C ATOM 264 CG2 VAL A 18 -4.107 3.653 3.985 1.00 0.00 C ATOM 265 H VAL A 18 -3.897 2.585 1.654 1.00 0.00 H ATOM 266 HA VAL A 18 -1.659 3.927 2.811 1.00 0.00 H ATOM 267 HB VAL A 18 -3.366 1.642 3.856 1.00 0.00 H ATOM 268 HG11 VAL A 18 -1.406 1.979 5.265 1.00 0.00 H ATOM 269 HG12 VAL A 18 -2.822 2.637 6.084 1.00 0.00 H ATOM 270 HG13 VAL A 18 -1.682 3.721 5.286 1.00 0.00 H ATOM 271 HG21 VAL A 18 -4.065 4.282 3.109 1.00 0.00 H ATOM 272 HG22 VAL A 18 -4.017 4.263 4.871 1.00 0.00 H ATOM 273 HG23 VAL A 18 -5.049 3.127 4.005 1.00 0.00 H ATOM 274 N ASP A 19 -1.092 0.851 1.907 1.00 0.00 N ATOM 275 CA ASP A 19 -0.011 -0.176 1.782 1.00 0.00 C ATOM 276 C ASP A 19 0.966 0.200 0.653 1.00 0.00 C ATOM 277 O ASP A 19 2.094 -0.250 0.632 1.00 0.00 O ATOM 278 CB ASP A 19 -0.739 -1.484 1.459 1.00 0.00 C ATOM 279 CG ASP A 19 0.255 -2.647 1.489 1.00 0.00 C ATOM 280 OD1 ASP A 19 0.516 -3.153 2.569 1.00 0.00 O ATOM 281 OD2 ASP A 19 0.739 -3.012 0.430 1.00 0.00 O ATOM 282 H ASP A 19 -1.937 0.731 1.426 1.00 0.00 H ATOM 283 HA ASP A 19 0.521 -0.270 2.717 1.00 0.00 H ATOM 284 HB2 ASP A 19 -1.515 -1.654 2.192 1.00 0.00 H ATOM 285 HB3 ASP A 19 -1.182 -1.417 0.476 1.00 0.00 H ATOM 286 N VAL A 20 0.548 1.024 -0.277 1.00 0.00 N ATOM 287 CA VAL A 20 1.469 1.428 -1.385 1.00 0.00 C ATOM 288 C VAL A 20 2.002 2.839 -1.121 1.00 0.00 C ATOM 289 O VAL A 20 3.174 3.111 -1.290 1.00 0.00 O ATOM 290 CB VAL A 20 0.623 1.400 -2.664 1.00 0.00 C ATOM 291 CG1 VAL A 20 1.507 1.729 -3.870 1.00 0.00 C ATOM 292 CG2 VAL A 20 0.019 0.008 -2.856 1.00 0.00 C ATOM 293 H VAL A 20 -0.362 1.383 -0.243 1.00 0.00 H ATOM 294 HA VAL A 20 2.284 0.733 -1.466 1.00 0.00 H ATOM 295 HB VAL A 20 -0.170 2.132 -2.589 1.00 0.00 H ATOM 296 HG11 VAL A 20 0.885 1.977 -4.717 1.00 0.00 H ATOM 297 HG12 VAL A 20 2.119 0.873 -4.111 1.00 0.00 H ATOM 298 HG13 VAL A 20 2.142 2.569 -3.632 1.00 0.00 H ATOM 299 HG21 VAL A 20 -0.724 -0.172 -2.093 1.00 0.00 H ATOM 300 HG22 VAL A 20 0.799 -0.736 -2.781 1.00 0.00 H ATOM 301 HG23 VAL A 20 -0.443 -0.053 -3.830 1.00 0.00 H ATOM 302 N GLN A 21 1.142 3.732 -0.702 1.00 0.00 N ATOM 303 CA GLN A 21 1.574 5.137 -0.416 1.00 0.00 C ATOM 304 C GLN A 21 2.656 5.159 0.672 1.00 0.00 C ATOM 305 O GLN A 21 3.611 5.903 0.583 1.00 0.00 O ATOM 306 CB GLN A 21 0.306 5.852 0.069 1.00 0.00 C ATOM 307 CG GLN A 21 0.474 7.367 -0.087 1.00 0.00 C ATOM 308 CD GLN A 21 -0.890 8.051 0.027 1.00 0.00 C ATOM 309 OE1 GLN A 21 -1.557 7.938 1.036 1.00 0.00 O ATOM 310 NE2 GLN A 21 -1.336 8.767 -0.971 1.00 0.00 N ATOM 311 H GLN A 21 0.205 3.474 -0.573 1.00 0.00 H ATOM 312 HA GLN A 21 1.937 5.607 -1.315 1.00 0.00 H ATOM 313 HB2 GLN A 21 -0.539 5.523 -0.517 1.00 0.00 H ATOM 314 HB3 GLN A 21 0.136 5.616 1.109 1.00 0.00 H ATOM 315 HG2 GLN A 21 1.127 7.737 0.690 1.00 0.00 H ATOM 316 HG3 GLN A 21 0.904 7.584 -1.053 1.00 0.00 H ATOM 317 HE21 GLN A 21 -0.797 8.865 -1.783 1.00 0.00 H ATOM 318 HE22 GLN A 21 -2.210 9.206 -0.907 1.00 0.00 H ATOM 319 N TYR A 22 2.516 4.354 1.699 1.00 0.00 N ATOM 320 CA TYR A 22 3.542 4.343 2.793 1.00 0.00 C ATOM 321 C TYR A 22 4.941 4.005 2.239 1.00 0.00 C ATOM 322 O TYR A 22 5.935 4.520 2.716 1.00 0.00 O ATOM 323 CB TYR A 22 3.044 3.289 3.809 1.00 0.00 C ATOM 324 CG TYR A 22 3.815 1.992 3.684 1.00 0.00 C ATOM 325 CD1 TYR A 22 5.084 1.869 4.263 1.00 0.00 C ATOM 326 CD2 TYR A 22 3.256 0.914 2.991 1.00 0.00 C ATOM 327 CE1 TYR A 22 5.792 0.668 4.146 1.00 0.00 C ATOM 328 CE2 TYR A 22 3.964 -0.287 2.874 1.00 0.00 C ATOM 329 CZ TYR A 22 5.233 -0.409 3.451 1.00 0.00 C ATOM 330 OH TYR A 22 5.932 -1.593 3.334 1.00 0.00 O ATOM 331 H TYR A 22 1.735 3.762 1.752 1.00 0.00 H ATOM 332 HA TYR A 22 3.570 5.311 3.268 1.00 0.00 H ATOM 333 HB2 TYR A 22 3.165 3.674 4.809 1.00 0.00 H ATOM 334 HB3 TYR A 22 1.995 3.094 3.632 1.00 0.00 H ATOM 335 HD1 TYR A 22 5.516 2.701 4.798 1.00 0.00 H ATOM 336 HD2 TYR A 22 2.277 1.010 2.548 1.00 0.00 H ATOM 337 HE1 TYR A 22 6.771 0.573 4.591 1.00 0.00 H ATOM 338 HE2 TYR A 22 3.531 -1.118 2.338 1.00 0.00 H ATOM 339 HH TYR A 22 6.348 -1.606 2.468 1.00 0.00 H ATOM 340 N MET A 23 5.027 3.155 1.242 1.00 0.00 N ATOM 341 CA MET A 23 6.367 2.801 0.675 1.00 0.00 C ATOM 342 C MET A 23 6.555 3.407 -0.724 1.00 0.00 C ATOM 343 O MET A 23 7.297 2.885 -1.536 1.00 0.00 O ATOM 344 CB MET A 23 6.377 1.272 0.606 1.00 0.00 C ATOM 345 CG MET A 23 7.754 0.749 1.023 1.00 0.00 C ATOM 346 SD MET A 23 8.003 -0.907 0.335 1.00 0.00 S ATOM 347 CE MET A 23 8.397 -0.398 -1.358 1.00 0.00 C ATOM 348 H MET A 23 4.215 2.753 0.867 1.00 0.00 H ATOM 349 HA MET A 23 7.151 3.144 1.331 1.00 0.00 H ATOM 350 HB2 MET A 23 5.624 0.878 1.272 1.00 0.00 H ATOM 351 HB3 MET A 23 6.165 0.955 -0.404 1.00 0.00 H ATOM 352 HG2 MET A 23 8.519 1.413 0.649 1.00 0.00 H ATOM 353 HG3 MET A 23 7.810 0.704 2.100 1.00 0.00 H ATOM 354 HE1 MET A 23 9.355 -0.809 -1.642 1.00 0.00 H ATOM 355 HE2 MET A 23 8.439 0.678 -1.411 1.00 0.00 H ATOM 356 HE3 MET A 23 7.629 -0.760 -2.028 1.00 0.00 H ATOM 357 N TYR A 24 5.908 4.511 -1.005 1.00 0.00 N ATOM 358 CA TYR A 24 6.070 5.153 -2.346 1.00 0.00 C ATOM 359 C TYR A 24 7.392 5.941 -2.416 1.00 0.00 C ATOM 360 O TYR A 24 7.743 6.477 -3.450 1.00 0.00 O ATOM 361 CB TYR A 24 4.869 6.095 -2.490 1.00 0.00 C ATOM 362 CG TYR A 24 4.150 5.815 -3.789 1.00 0.00 C ATOM 363 CD1 TYR A 24 4.687 6.269 -4.999 1.00 0.00 C ATOM 364 CD2 TYR A 24 2.942 5.107 -3.782 1.00 0.00 C ATOM 365 CE1 TYR A 24 4.017 6.015 -6.201 1.00 0.00 C ATOM 366 CE2 TYR A 24 2.273 4.852 -4.985 1.00 0.00 C ATOM 367 CZ TYR A 24 2.810 5.307 -6.194 1.00 0.00 C ATOM 368 OH TYR A 24 2.149 5.059 -7.379 1.00 0.00 O ATOM 369 H TYR A 24 5.326 4.922 -0.332 1.00 0.00 H ATOM 370 HA TYR A 24 6.044 4.405 -3.120 1.00 0.00 H ATOM 371 HB2 TYR A 24 4.190 5.941 -1.665 1.00 0.00 H ATOM 372 HB3 TYR A 24 5.214 7.118 -2.486 1.00 0.00 H ATOM 373 HD1 TYR A 24 5.618 6.813 -5.005 1.00 0.00 H ATOM 374 HD2 TYR A 24 2.527 4.755 -2.850 1.00 0.00 H ATOM 375 HE1 TYR A 24 4.431 6.366 -7.134 1.00 0.00 H ATOM 376 HE2 TYR A 24 1.341 4.307 -4.979 1.00 0.00 H ATOM 377 HH TYR A 24 2.495 4.241 -7.745 1.00 0.00 H ATOM 378 N GLY A 25 8.123 6.015 -1.326 1.00 0.00 N ATOM 379 CA GLY A 25 9.417 6.764 -1.330 1.00 0.00 C ATOM 380 C GLY A 25 9.266 8.054 -0.519 1.00 0.00 C ATOM 381 O GLY A 25 10.132 8.415 0.255 1.00 0.00 O ATOM 382 H GLY A 25 7.821 5.577 -0.504 1.00 0.00 H ATOM 383 HA2 GLY A 25 10.189 6.149 -0.890 1.00 0.00 H ATOM 384 HA3 GLY A 25 9.689 7.011 -2.345 1.00 0.00 H ATOM 385 N LEU A 26 8.170 8.749 -0.695 1.00 0.00 N ATOM 386 CA LEU A 26 7.943 10.024 0.060 1.00 0.00 C ATOM 387 C LEU A 26 6.453 10.407 0.035 1.00 0.00 C ATOM 388 O LEU A 26 6.100 11.571 0.044 1.00 0.00 O ATOM 389 CB LEU A 26 8.778 11.076 -0.678 1.00 0.00 C ATOM 390 CG LEU A 26 9.264 12.136 0.313 1.00 0.00 C ATOM 391 CD1 LEU A 26 10.682 11.795 0.776 1.00 0.00 C ATOM 392 CD2 LEU A 26 9.268 13.507 -0.369 1.00 0.00 C ATOM 393 H LEU A 26 7.491 8.430 -1.326 1.00 0.00 H ATOM 394 HA LEU A 26 8.289 9.926 1.077 1.00 0.00 H ATOM 395 HB2 LEU A 26 9.628 10.597 -1.142 1.00 0.00 H ATOM 396 HB3 LEU A 26 8.172 11.546 -1.438 1.00 0.00 H ATOM 397 HG LEU A 26 8.604 12.160 1.169 1.00 0.00 H ATOM 398 HD11 LEU A 26 11.349 11.797 -0.074 1.00 0.00 H ATOM 399 HD12 LEU A 26 10.687 10.816 1.234 1.00 0.00 H ATOM 400 HD13 LEU A 26 11.014 12.530 1.494 1.00 0.00 H ATOM 401 HD21 LEU A 26 9.974 13.501 -1.186 1.00 0.00 H ATOM 402 HD22 LEU A 26 9.553 14.264 0.348 1.00 0.00 H ATOM 403 HD23 LEU A 26 8.280 13.723 -0.747 1.00 0.00 H ATOM 404 N SER A 27 5.583 9.430 0.000 1.00 0.00 N ATOM 405 CA SER A 27 4.115 9.718 -0.033 1.00 0.00 C ATOM 406 C SER A 27 3.549 10.003 1.376 1.00 0.00 C ATOM 407 O SER A 27 2.719 10.882 1.518 1.00 0.00 O ATOM 408 CB SER A 27 3.477 8.459 -0.620 1.00 0.00 C ATOM 409 OG SER A 27 2.766 8.797 -1.805 1.00 0.00 O ATOM 410 H SER A 27 5.895 8.502 -0.010 1.00 0.00 H ATOM 411 HA SER A 27 3.919 10.555 -0.683 1.00 0.00 H ATOM 412 HB2 SER A 27 4.242 7.742 -0.858 1.00 0.00 H ATOM 413 HB3 SER A 27 2.801 8.030 0.106 1.00 0.00 H ATOM 414 HG SER A 27 3.313 8.561 -2.559 1.00 0.00 H ATOM 415 N PRO A 28 3.991 9.256 2.377 1.00 0.00 N ATOM 416 CA PRO A 28 3.478 9.467 3.756 1.00 0.00 C ATOM 417 C PRO A 28 4.103 10.724 4.379 1.00 0.00 C ATOM 418 O PRO A 28 4.831 10.659 5.352 1.00 0.00 O ATOM 419 CB PRO A 28 3.905 8.204 4.499 1.00 0.00 C ATOM 420 CG PRO A 28 5.091 7.687 3.751 1.00 0.00 C ATOM 421 CD PRO A 28 4.984 8.173 2.328 1.00 0.00 C ATOM 422 HA PRO A 28 2.402 9.544 3.751 1.00 0.00 H ATOM 423 HB2 PRO A 28 4.176 8.443 5.519 1.00 0.00 H ATOM 424 HB3 PRO A 28 3.112 7.473 4.483 1.00 0.00 H ATOM 425 HG2 PRO A 28 6.000 8.061 4.201 1.00 0.00 H ATOM 426 HG3 PRO A 28 5.091 6.610 3.765 1.00 0.00 H ATOM 427 HD2 PRO A 28 5.939 8.550 1.993 1.00 0.00 H ATOM 428 HD3 PRO A 28 4.641 7.382 1.683 1.00 0.00 H ATOM 429 N ALA A 29 3.813 11.866 3.813 1.00 0.00 N ATOM 430 CA ALA A 29 4.367 13.150 4.342 1.00 0.00 C ATOM 431 C ALA A 29 3.634 14.335 3.701 1.00 0.00 C ATOM 432 O ALA A 29 3.177 15.235 4.382 1.00 0.00 O ATOM 433 CB ALA A 29 5.844 13.150 3.937 1.00 0.00 C ATOM 434 H ALA A 29 3.223 11.878 3.032 1.00 0.00 H ATOM 435 HA ALA A 29 4.276 13.187 5.415 1.00 0.00 H ATOM 436 HB1 ALA A 29 6.236 14.154 4.003 1.00 0.00 H ATOM 437 HB2 ALA A 29 5.940 12.793 2.922 1.00 0.00 H ATOM 438 HB3 ALA A 29 6.399 12.502 4.600 1.00 0.00 H ATOM 439 N ILE A 30 3.517 14.334 2.394 1.00 0.00 N ATOM 440 CA ILE A 30 2.808 15.451 1.695 1.00 0.00 C ATOM 441 C ILE A 30 1.324 15.108 1.517 1.00 0.00 C ATOM 442 O ILE A 30 0.479 15.982 1.499 1.00 0.00 O ATOM 443 CB ILE A 30 3.503 15.586 0.332 1.00 0.00 C ATOM 444 CG1 ILE A 30 5.006 15.841 0.530 1.00 0.00 C ATOM 445 CG2 ILE A 30 2.887 16.753 -0.449 1.00 0.00 C ATOM 446 CD1 ILE A 30 5.219 17.087 1.398 1.00 0.00 C ATOM 447 H ILE A 30 3.890 13.592 1.872 1.00 0.00 H ATOM 448 HA ILE A 30 2.912 16.364 2.252 1.00 0.00 H ATOM 449 HB ILE A 30 3.365 14.673 -0.230 1.00 0.00 H ATOM 450 HG12 ILE A 30 5.454 14.986 1.015 1.00 0.00 H ATOM 451 HG13 ILE A 30 5.473 15.992 -0.430 1.00 0.00 H ATOM 452 HG21 ILE A 30 3.643 17.209 -1.072 1.00 0.00 H ATOM 453 HG22 ILE A 30 2.500 17.486 0.242 1.00 0.00 H ATOM 454 HG23 ILE A 30 2.083 16.386 -1.071 1.00 0.00 H ATOM 455 HD11 ILE A 30 6.210 17.480 1.225 1.00 0.00 H ATOM 456 HD12 ILE A 30 5.115 16.823 2.440 1.00 0.00 H ATOM 457 HD13 ILE A 30 4.485 17.837 1.141 1.00 0.00 H ATOM 458 N THR A 31 1.004 13.842 1.394 1.00 0.00 N ATOM 459 CA THR A 31 -0.429 13.435 1.223 1.00 0.00 C ATOM 460 C THR A 31 -1.250 13.864 2.447 1.00 0.00 C ATOM 461 O THR A 31 -2.381 14.285 2.321 1.00 0.00 O ATOM 462 CB THR A 31 -0.410 11.906 1.097 1.00 0.00 C ATOM 463 OG1 THR A 31 0.498 11.523 0.070 1.00 0.00 O ATOM 464 CG2 THR A 31 -1.812 11.400 0.750 1.00 0.00 C ATOM 465 H THR A 31 1.705 13.161 1.419 1.00 0.00 H ATOM 466 HA THR A 31 -0.837 13.873 0.327 1.00 0.00 H ATOM 467 HB THR A 31 -0.099 11.470 2.034 1.00 0.00 H ATOM 468 HG1 THR A 31 1.305 11.207 0.488 1.00 0.00 H ATOM 469 HG21 THR A 31 -2.552 12.050 1.195 1.00 0.00 H ATOM 470 HG22 THR A 31 -1.938 10.398 1.131 1.00 0.00 H ATOM 471 HG23 THR A 31 -1.939 11.394 -0.324 1.00 0.00 H ATOM 472 N LYS A 32 -0.685 13.764 3.628 1.00 0.00 N ATOM 473 CA LYS A 32 -1.435 14.176 4.856 1.00 0.00 C ATOM 474 C LYS A 32 -1.608 15.700 4.893 1.00 0.00 C ATOM 475 O LYS A 32 -2.554 16.210 5.463 1.00 0.00 O ATOM 476 CB LYS A 32 -0.579 13.700 6.033 1.00 0.00 C ATOM 477 CG LYS A 32 -1.459 13.541 7.278 1.00 0.00 C ATOM 478 CD LYS A 32 -1.754 12.055 7.516 1.00 0.00 C ATOM 479 CE LYS A 32 -2.979 11.628 6.696 1.00 0.00 C ATOM 480 NZ LYS A 32 -4.162 12.113 7.468 1.00 0.00 N ATOM 481 H LYS A 32 0.233 13.425 3.705 1.00 0.00 H ATOM 482 HA LYS A 32 -2.395 13.695 4.882 1.00 0.00 H ATOM 483 HB2 LYS A 32 -0.124 12.752 5.788 1.00 0.00 H ATOM 484 HB3 LYS A 32 0.194 14.428 6.234 1.00 0.00 H ATOM 485 HG2 LYS A 32 -0.944 13.947 8.135 1.00 0.00 H ATOM 486 HG3 LYS A 32 -2.388 14.072 7.132 1.00 0.00 H ATOM 487 HD2 LYS A 32 -0.898 11.466 7.215 1.00 0.00 H ATOM 488 HD3 LYS A 32 -1.950 11.892 8.564 1.00 0.00 H ATOM 489 HE2 LYS A 32 -2.954 12.087 5.718 1.00 0.00 H ATOM 490 HE3 LYS A 32 -3.014 10.553 6.606 1.00 0.00 H ATOM 491 HZ1 LYS A 32 -4.238 13.145 7.376 1.00 0.00 H ATOM 492 HZ2 LYS A 32 -4.050 11.861 8.472 1.00 0.00 H ATOM 493 HZ3 LYS A 32 -5.025 11.670 7.094 1.00 0.00 H ATOM 494 N TYR A 33 -0.705 16.427 4.282 1.00 0.00 N ATOM 495 CA TYR A 33 -0.818 17.920 4.270 1.00 0.00 C ATOM 496 C TYR A 33 -1.848 18.382 3.224 1.00 0.00 C ATOM 497 O TYR A 33 -2.308 19.507 3.262 1.00 0.00 O ATOM 498 CB TYR A 33 0.583 18.425 3.906 1.00 0.00 C ATOM 499 CG TYR A 33 1.312 18.842 5.162 1.00 0.00 C ATOM 500 CD1 TYR A 33 1.952 17.880 5.953 1.00 0.00 C ATOM 501 CD2 TYR A 33 1.346 20.191 5.537 1.00 0.00 C ATOM 502 CE1 TYR A 33 2.627 18.266 7.117 1.00 0.00 C ATOM 503 CE2 TYR A 33 2.020 20.577 6.701 1.00 0.00 C ATOM 504 CZ TYR A 33 2.660 19.615 7.492 1.00 0.00 C ATOM 505 OH TYR A 33 3.325 19.997 8.640 1.00 0.00 O ATOM 506 H TYR A 33 0.041 15.990 3.826 1.00 0.00 H ATOM 507 HA TYR A 33 -1.093 18.282 5.248 1.00 0.00 H ATOM 508 HB2 TYR A 33 1.134 17.638 3.413 1.00 0.00 H ATOM 509 HB3 TYR A 33 0.498 19.274 3.243 1.00 0.00 H ATOM 510 HD1 TYR A 33 1.926 16.839 5.665 1.00 0.00 H ATOM 511 HD2 TYR A 33 0.853 20.932 4.927 1.00 0.00 H ATOM 512 HE1 TYR A 33 3.120 17.524 7.726 1.00 0.00 H ATOM 513 HE2 TYR A 33 2.046 21.617 6.990 1.00 0.00 H ATOM 514 HH TYR A 33 2.699 19.965 9.368 1.00 0.00 H ATOM 515 N VAL A 34 -2.210 17.528 2.294 1.00 0.00 N ATOM 516 CA VAL A 34 -3.210 17.923 1.251 1.00 0.00 C ATOM 517 C VAL A 34 -4.473 17.059 1.381 1.00 0.00 C ATOM 518 O VAL A 34 -4.435 15.974 1.929 1.00 0.00 O ATOM 519 CB VAL A 34 -2.511 17.667 -0.094 1.00 0.00 C ATOM 520 CG1 VAL A 34 -3.376 18.203 -1.238 1.00 0.00 C ATOM 521 CG2 VAL A 34 -1.153 18.379 -0.119 1.00 0.00 C ATOM 522 H VAL A 34 -1.826 16.627 2.279 1.00 0.00 H ATOM 523 HA VAL A 34 -3.457 18.968 1.343 1.00 0.00 H ATOM 524 HB VAL A 34 -2.364 16.603 -0.225 1.00 0.00 H ATOM 525 HG11 VAL A 34 -3.826 19.139 -0.940 1.00 0.00 H ATOM 526 HG12 VAL A 34 -4.152 17.489 -1.469 1.00 0.00 H ATOM 527 HG13 VAL A 34 -2.761 18.361 -2.111 1.00 0.00 H ATOM 528 HG21 VAL A 34 -0.404 17.740 0.325 1.00 0.00 H ATOM 529 HG22 VAL A 34 -1.220 19.299 0.441 1.00 0.00 H ATOM 530 HG23 VAL A 34 -0.880 18.598 -1.140 1.00 0.00 H ATOM 531 N VAL A 35 -5.591 17.539 0.880 1.00 0.00 N ATOM 532 CA VAL A 35 -6.875 16.764 0.961 1.00 0.00 C ATOM 533 C VAL A 35 -7.239 16.481 2.427 1.00 0.00 C ATOM 534 O VAL A 35 -7.103 15.372 2.911 1.00 0.00 O ATOM 535 CB VAL A 35 -6.629 15.453 0.197 1.00 0.00 C ATOM 536 CG1 VAL A 35 -7.960 14.721 -0.002 1.00 0.00 C ATOM 537 CG2 VAL A 35 -6.010 15.753 -1.174 1.00 0.00 C ATOM 538 H VAL A 35 -5.587 18.418 0.448 1.00 0.00 H ATOM 539 HA VAL A 35 -7.670 17.317 0.485 1.00 0.00 H ATOM 540 HB VAL A 35 -5.959 14.827 0.768 1.00 0.00 H ATOM 541 HG11 VAL A 35 -7.852 13.987 -0.786 1.00 0.00 H ATOM 542 HG12 VAL A 35 -8.725 15.432 -0.278 1.00 0.00 H ATOM 543 HG13 VAL A 35 -8.240 14.228 0.917 1.00 0.00 H ATOM 544 HG21 VAL A 35 -6.415 16.678 -1.558 1.00 0.00 H ATOM 545 HG22 VAL A 35 -6.241 14.949 -1.857 1.00 0.00 H ATOM 546 HG23 VAL A 35 -4.940 15.842 -1.073 1.00 0.00 H ATOM 547 N ARG A 36 -7.703 17.483 3.132 1.00 0.00 N ATOM 548 CA ARG A 36 -8.082 17.290 4.571 1.00 0.00 C ATOM 549 C ARG A 36 -9.299 16.357 4.697 1.00 0.00 C ATOM 550 O ARG A 36 -10.117 16.343 3.788 1.00 0.00 O ATOM 551 CB ARG A 36 -8.412 18.697 5.098 1.00 0.00 C ATOM 552 CG ARG A 36 -9.641 19.262 4.372 1.00 0.00 C ATOM 553 CD ARG A 36 -9.808 20.747 4.718 1.00 0.00 C ATOM 554 NE ARG A 36 -9.990 21.436 3.406 1.00 0.00 N ATOM 555 CZ ARG A 36 -11.180 21.526 2.871 1.00 0.00 C ATOM 556 NH1 ARG A 36 -11.943 22.550 3.149 1.00 0.00 N ATOM 557 NH2 ARG A 36 -11.604 20.590 2.061 1.00 0.00 N ATOM 558 OXT ARG A 36 -9.390 15.669 5.703 1.00 0.00 O ATOM 559 H ARG A 36 -7.799 18.363 2.714 1.00 0.00 H ATOM 560 HA ARG A 36 -7.246 16.885 5.121 1.00 0.00 H ATOM 561 HB2 ARG A 36 -8.618 18.642 6.157 1.00 0.00 H ATOM 562 HB3 ARG A 36 -7.568 19.349 4.931 1.00 0.00 H ATOM 563 HG2 ARG A 36 -9.510 19.152 3.306 1.00 0.00 H ATOM 564 HG3 ARG A 36 -10.522 18.722 4.683 1.00 0.00 H ATOM 565 HD2 ARG A 36 -10.678 20.889 5.344 1.00 0.00 H ATOM 566 HD3 ARG A 36 -8.923 21.121 5.210 1.00 0.00 H ATOM 567 HE ARG A 36 -9.215 21.822 2.944 1.00 0.00 H ATOM 568 HH11 ARG A 36 -11.617 23.264 3.770 1.00 0.00 H ATOM 569 HH12 ARG A 36 -12.855 22.621 2.742 1.00 0.00 H ATOM 570 HH21 ARG A 36 -11.017 19.807 1.850 1.00 0.00 H ATOM 571 HH22 ARG A 36 -12.513 20.657 1.650 1.00 0.00 H TER 572 ARG A 36