ATOM 1 N VAL A 1 6.449 12.060 5.937 1.00 0.00 N ATOM 2 CA VAL A 1 6.079 10.781 5.278 1.00 0.00 C ATOM 3 C VAL A 1 5.071 10.027 6.110 1.00 0.00 C ATOM 4 O VAL A 1 4.720 10.442 7.216 1.00 0.00 O ATOM 5 CB VAL A 1 7.316 9.908 5.024 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.223 10.574 3.965 1.00 0.00 C ATOM 7 CG2 VAL A 1 8.086 9.592 6.326 1.00 0.00 C ATOM 8 H1 VAL A 1 7.173 12.544 5.371 1.00 0.00 H ATOM 9 H2 VAL A 1 6.820 11.855 6.886 1.00 0.00 H ATOM 10 H3 VAL A 1 5.604 12.660 6.021 1.00 0.00 H ATOM 11 HA VAL A 1 5.612 11.049 4.337 1.00 0.00 H ATOM 12 HB VAL A 1 6.983 8.939 4.587 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.630 11.537 4.340 1.00 0.00 H ATOM 14 HG12 VAL A 1 7.651 10.764 3.033 1.00 0.00 H ATOM 15 HG13 VAL A 1 9.069 9.902 3.713 1.00 0.00 H ATOM 16 HG21 VAL A 1 8.503 10.515 6.777 1.00 0.00 H ATOM 17 HG22 VAL A 1 8.931 8.907 6.104 1.00 0.00 H ATOM 18 HG23 VAL A 1 7.430 9.097 7.072 1.00 0.00 H ATOM 19 N ARG A 2 4.591 8.869 5.591 1.00 0.00 N ATOM 20 CA ARG A 2 3.882 7.894 6.383 1.00 0.00 C ATOM 21 C ARG A 2 4.783 6.698 6.438 1.00 0.00 C ATOM 22 O ARG A 2 5.727 6.576 5.654 1.00 0.00 O ATOM 23 CB ARG A 2 2.543 7.355 5.798 1.00 0.00 C ATOM 24 CG ARG A 2 1.488 8.401 5.397 1.00 0.00 C ATOM 25 CD ARG A 2 1.670 8.915 3.956 1.00 0.00 C ATOM 26 NE ARG A 2 0.340 9.239 3.326 1.00 0.00 N ATOM 27 CZ ARG A 2 -0.418 10.329 3.646 1.00 0.00 C ATOM 28 NH1 ARG A 2 -0.038 11.209 4.616 1.00 0.00 N ATOM 29 NH2 ARG A 2 -1.582 10.529 2.959 1.00 0.00 N ATOM 30 H ARG A 2 4.837 8.584 4.657 1.00 0.00 H ATOM 31 HA ARG A 2 3.725 8.270 7.387 1.00 0.00 H ATOM 32 HB2 ARG A 2 2.738 6.713 4.909 1.00 0.00 H ATOM 33 HB3 ARG A 2 2.071 6.706 6.571 1.00 0.00 H ATOM 34 HG2 ARG A 2 0.500 7.892 5.472 1.00 0.00 H ATOM 35 HG3 ARG A 2 1.479 9.246 6.117 1.00 0.00 H ATOM 36 HD2 ARG A 2 2.333 9.803 3.925 1.00 0.00 H ATOM 37 HD3 ARG A 2 2.114 8.112 3.332 1.00 0.00 H ATOM 38 HE ARG A 2 0.004 8.660 2.575 1.00 0.00 H ATOM 39 HH11 ARG A 2 0.812 11.060 5.121 1.00 0.00 H ATOM 40 HH12 ARG A 2 -0.607 12.002 4.823 1.00 0.00 H ATOM 41 HH21 ARG A 2 -1.834 9.894 2.228 1.00 0.00 H ATOM 42 HH22 ARG A 2 -2.156 11.324 3.160 1.00 0.00 H ATOM 43 N ASP A 3 4.449 5.746 7.332 1.00 0.00 N ATOM 44 CA ASP A 3 4.905 4.393 7.249 1.00 0.00 C ATOM 45 C ASP A 3 3.545 3.793 7.381 1.00 0.00 C ATOM 46 O ASP A 3 2.818 4.192 8.293 1.00 0.00 O ATOM 47 CB ASP A 3 5.821 3.929 8.412 1.00 0.00 C ATOM 48 CG ASP A 3 7.090 4.785 8.458 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.791 4.863 7.415 1.00 0.00 O ATOM 50 OD2 ASP A 3 7.377 5.367 9.538 1.00 0.00 O ATOM 51 H ASP A 3 3.676 5.808 7.970 1.00 0.00 H ATOM 52 HA ASP A 3 5.322 4.181 6.272 1.00 0.00 H ATOM 53 HB2 ASP A 3 5.294 3.997 9.387 1.00 0.00 H ATOM 54 HB3 ASP A 3 6.109 2.869 8.256 1.00 0.00 H ATOM 55 N GLY A 4 3.113 2.956 6.418 1.00 0.00 N ATOM 56 CA GLY A 4 1.753 2.498 6.426 1.00 0.00 C ATOM 57 C GLY A 4 1.710 1.292 5.560 1.00 0.00 C ATOM 58 O GLY A 4 2.746 0.820 5.090 1.00 0.00 O ATOM 59 H GLY A 4 3.685 2.551 5.692 1.00 0.00 H ATOM 60 HA2 GLY A 4 1.475 2.214 7.431 1.00 0.00 H ATOM 61 HA3 GLY A 4 1.141 3.275 5.991 1.00 0.00 H ATOM 62 N TYR A 5 0.482 0.823 5.255 1.00 0.00 N ATOM 63 CA TYR A 5 0.254 -0.114 4.190 1.00 0.00 C ATOM 64 C TYR A 5 -0.088 0.764 3.037 1.00 0.00 C ATOM 65 O TYR A 5 -0.805 1.736 3.233 1.00 0.00 O ATOM 66 CB TYR A 5 -0.959 -1.040 4.434 1.00 0.00 C ATOM 67 CG TYR A 5 -0.499 -2.359 4.948 1.00 0.00 C ATOM 68 CD1 TYR A 5 -0.050 -2.521 6.263 1.00 0.00 C ATOM 69 CD2 TYR A 5 -0.469 -3.453 4.074 1.00 0.00 C ATOM 70 CE1 TYR A 5 0.473 -3.752 6.673 1.00 0.00 C ATOM 71 CE2 TYR A 5 0.016 -4.692 4.487 1.00 0.00 C ATOM 72 CZ TYR A 5 0.499 -4.836 5.792 1.00 0.00 C ATOM 73 OH TYR A 5 1.014 -6.065 6.227 1.00 0.00 O ATOM 74 H TYR A 5 -0.340 1.298 5.554 1.00 0.00 H ATOM 75 HA TYR A 5 1.156 -0.661 3.963 1.00 0.00 H ATOM 76 HB2 TYR A 5 -1.671 -0.597 5.160 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.505 -1.239 3.485 1.00 0.00 H ATOM 78 HD1 TYR A 5 -0.067 -1.688 6.949 1.00 0.00 H ATOM 79 HD2 TYR A 5 -0.791 -3.326 3.054 1.00 0.00 H ATOM 80 HE1 TYR A 5 0.860 -3.860 7.673 1.00 0.00 H ATOM 81 HE2 TYR A 5 0.029 -5.513 3.784 1.00 0.00 H ATOM 82 HH TYR A 5 0.784 -6.735 5.556 1.00 0.00 H ATOM 83 N ILE A 6 0.421 0.463 1.825 1.00 0.00 N ATOM 84 CA ILE A 6 0.078 1.143 0.602 1.00 0.00 C ATOM 85 C ILE A 6 -1.093 0.411 -0.022 1.00 0.00 C ATOM 86 O ILE A 6 -1.188 -0.825 0.062 1.00 0.00 O ATOM 87 CB ILE A 6 1.260 1.326 -0.359 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.003 2.392 -1.457 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.706 -0.027 -0.926 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.146 2.532 -2.469 1.00 0.00 C ATOM 91 H ILE A 6 0.906 -0.416 1.715 1.00 0.00 H ATOM 92 HA ILE A 6 -0.253 2.132 0.880 1.00 0.00 H ATOM 93 HB ILE A 6 2.109 1.699 0.258 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.083 2.127 -2.020 1.00 0.00 H ATOM 95 HG13 ILE A 6 0.841 3.378 -0.969 1.00 0.00 H ATOM 96 HG21 ILE A 6 1.851 -0.736 -0.090 1.00 0.00 H ATOM 97 HG22 ILE A 6 2.663 0.064 -1.475 1.00 0.00 H ATOM 98 HG23 ILE A 6 0.945 -0.440 -1.623 1.00 0.00 H ATOM 99 HD11 ILE A 6 1.950 3.392 -3.144 1.00 0.00 H ATOM 100 HD12 ILE A 6 2.236 1.616 -3.092 1.00 0.00 H ATOM 101 HD13 ILE A 6 3.114 2.700 -1.953 1.00 0.00 H ATOM 102 N ALA A 7 -1.979 1.224 -0.651 1.00 0.00 N ATOM 103 CA ALA A 7 -3.157 0.849 -1.372 1.00 0.00 C ATOM 104 C ALA A 7 -2.853 1.015 -2.831 1.00 0.00 C ATOM 105 O ALA A 7 -1.762 0.696 -3.287 1.00 0.00 O ATOM 106 CB ALA A 7 -4.322 1.802 -1.052 1.00 0.00 C ATOM 107 H ALA A 7 -1.769 2.193 -0.711 1.00 0.00 H ATOM 108 HA ALA A 7 -3.396 -0.180 -1.156 1.00 0.00 H ATOM 109 HB1 ALA A 7 -4.490 1.844 0.037 1.00 0.00 H ATOM 110 HB2 ALA A 7 -5.259 1.448 -1.528 1.00 0.00 H ATOM 111 HB3 ALA A 7 -4.113 2.839 -1.389 1.00 0.00 H ATOM 112 N GLN A 8 -3.828 1.566 -3.584 1.00 0.00 N ATOM 113 CA GLN A 8 -3.714 2.073 -4.912 1.00 0.00 C ATOM 114 C GLN A 8 -4.586 3.276 -4.685 1.00 0.00 C ATOM 115 O GLN A 8 -5.407 3.182 -3.762 1.00 0.00 O ATOM 116 CB GLN A 8 -4.361 1.151 -5.974 1.00 0.00 C ATOM 117 CG GLN A 8 -3.660 -0.210 -6.062 1.00 0.00 C ATOM 118 CD GLN A 8 -4.414 -1.109 -7.041 1.00 0.00 C ATOM 119 OE1 GLN A 8 -4.116 -1.119 -8.240 1.00 0.00 O ATOM 120 NE2 GLN A 8 -5.418 -1.866 -6.511 1.00 0.00 N ATOM 121 H GLN A 8 -4.688 1.925 -3.193 1.00 0.00 H ATOM 122 HA GLN A 8 -2.689 2.351 -5.119 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.429 0.983 -5.716 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.323 1.642 -6.971 1.00 0.00 H ATOM 125 HG2 GLN A 8 -2.621 -0.066 -6.422 1.00 0.00 H ATOM 126 HG3 GLN A 8 -3.612 -0.688 -5.062 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.562 -1.881 -5.510 1.00 0.00 H ATOM 128 HE22 GLN A 8 -6.038 -2.355 -7.121 1.00 0.00 H ATOM 129 N PRO A 9 -4.474 4.391 -5.397 1.00 0.00 N ATOM 130 CA PRO A 9 -5.210 5.597 -5.061 1.00 0.00 C ATOM 131 C PRO A 9 -6.668 5.401 -5.419 1.00 0.00 C ATOM 132 O PRO A 9 -6.948 4.568 -6.275 1.00 0.00 O ATOM 133 CB PRO A 9 -4.574 6.690 -5.940 1.00 0.00 C ATOM 134 CG PRO A 9 -3.930 5.938 -7.113 1.00 0.00 C ATOM 135 CD PRO A 9 -3.512 4.608 -6.480 1.00 0.00 C ATOM 136 HA PRO A 9 -5.106 5.788 -4.003 1.00 0.00 H ATOM 137 HB2 PRO A 9 -5.301 7.453 -6.286 1.00 0.00 H ATOM 138 HB3 PRO A 9 -3.777 7.202 -5.358 1.00 0.00 H ATOM 139 HG2 PRO A 9 -4.701 5.751 -7.895 1.00 0.00 H ATOM 140 HG3 PRO A 9 -3.080 6.492 -7.561 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.550 3.786 -7.229 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.493 4.687 -6.043 1.00 0.00 H ATOM 143 N GLU A 10 -7.639 6.110 -4.797 1.00 0.00 N ATOM 144 CA GLU A 10 -7.459 7.087 -3.744 1.00 0.00 C ATOM 145 C GLU A 10 -7.373 6.348 -2.442 1.00 0.00 C ATOM 146 O GLU A 10 -6.726 6.798 -1.501 1.00 0.00 O ATOM 147 CB GLU A 10 -8.621 8.105 -3.655 1.00 0.00 C ATOM 148 CG GLU A 10 -8.892 8.872 -4.964 1.00 0.00 C ATOM 149 CD GLU A 10 -7.683 9.728 -5.342 1.00 0.00 C ATOM 150 OE1 GLU A 10 -7.325 10.631 -4.537 1.00 0.00 O ATOM 151 OE2 GLU A 10 -7.101 9.492 -6.433 1.00 0.00 O ATOM 152 H GLU A 10 -8.585 5.948 -5.057 1.00 0.00 H ATOM 153 HA GLU A 10 -6.543 7.629 -3.898 1.00 0.00 H ATOM 154 HB2 GLU A 10 -9.558 7.586 -3.378 1.00 0.00 H ATOM 155 HB3 GLU A 10 -8.403 8.839 -2.847 1.00 0.00 H ATOM 156 HG2 GLU A 10 -9.122 8.160 -5.785 1.00 0.00 H ATOM 157 HG3 GLU A 10 -9.774 9.537 -4.826 1.00 0.00 H ATOM 158 N ASN A 11 -8.018 5.168 -2.398 1.00 0.00 N ATOM 159 CA ASN A 11 -8.015 4.242 -1.330 1.00 0.00 C ATOM 160 C ASN A 11 -8.411 3.072 -2.167 1.00 0.00 C ATOM 161 O ASN A 11 -9.056 3.282 -3.199 1.00 0.00 O ATOM 162 CB ASN A 11 -9.099 4.486 -0.253 1.00 0.00 C ATOM 163 CG ASN A 11 -8.917 3.435 0.837 1.00 0.00 C ATOM 164 OD1 ASN A 11 -7.775 3.189 1.244 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.009 2.792 1.318 1.00 0.00 N ATOM 166 H ASN A 11 -8.423 4.681 -3.181 1.00 0.00 H ATOM 167 HA ASN A 11 -7.008 4.135 -0.947 1.00 0.00 H ATOM 168 HB2 ASN A 11 -8.930 5.489 0.198 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.119 4.459 -0.683 1.00 0.00 H ATOM 170 HD21 ASN A 11 -10.879 2.747 0.808 1.00 0.00 H ATOM 171 HD22 ASN A 11 -9.873 2.248 2.162 1.00 0.00 H ATOM 172 N CYS A 12 -8.018 1.871 -1.738 1.00 0.00 N ATOM 173 CA CYS A 12 -8.248 0.574 -2.314 1.00 0.00 C ATOM 174 C CYS A 12 -7.324 -0.184 -1.438 1.00 0.00 C ATOM 175 O CYS A 12 -7.065 0.264 -0.324 1.00 0.00 O ATOM 176 CB CYS A 12 -7.920 0.397 -3.822 1.00 0.00 C ATOM 177 SG CYS A 12 -9.335 0.779 -4.878 1.00 0.00 S ATOM 178 H CYS A 12 -7.508 1.806 -0.875 1.00 0.00 H ATOM 179 HA CYS A 12 -9.236 0.234 -2.073 1.00 0.00 H ATOM 180 HB2 CYS A 12 -7.054 1.043 -4.081 1.00 0.00 H ATOM 181 HB3 CYS A 12 -7.665 -0.643 -4.093 1.00 0.00 H ATOM 182 N VAL A 13 -6.797 -1.314 -1.916 1.00 0.00 N ATOM 183 CA VAL A 13 -5.708 -2.019 -1.343 1.00 0.00 C ATOM 184 C VAL A 13 -4.951 -2.227 -2.607 1.00 0.00 C ATOM 185 O VAL A 13 -5.492 -1.984 -3.696 1.00 0.00 O ATOM 186 CB VAL A 13 -6.062 -3.366 -0.719 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.410 -3.115 0.751 1.00 0.00 C ATOM 188 CG2 VAL A 13 -7.205 -4.086 -1.464 1.00 0.00 C ATOM 189 H VAL A 13 -6.922 -1.634 -2.857 1.00 0.00 H ATOM 190 HA VAL A 13 -5.130 -1.387 -0.681 1.00 0.00 H ATOM 191 HB VAL A 13 -5.183 -4.050 -0.737 1.00 0.00 H ATOM 192 HG11 VAL A 13 -5.510 -2.745 1.283 1.00 0.00 H ATOM 193 HG12 VAL A 13 -6.709 -4.068 1.230 1.00 0.00 H ATOM 194 HG13 VAL A 13 -7.226 -2.369 0.847 1.00 0.00 H ATOM 195 HG21 VAL A 13 -7.394 -5.066 -0.973 1.00 0.00 H ATOM 196 HG22 VAL A 13 -6.922 -4.279 -2.521 1.00 0.00 H ATOM 197 HG23 VAL A 13 -8.140 -3.494 -1.431 1.00 0.00 H ATOM 198 N TYR A 14 -3.702 -2.712 -2.490 1.00 0.00 N ATOM 199 CA TYR A 14 -3.022 -3.318 -3.602 1.00 0.00 C ATOM 200 C TYR A 14 -3.441 -4.763 -3.579 1.00 0.00 C ATOM 201 O TYR A 14 -4.482 -5.102 -3.024 1.00 0.00 O ATOM 202 CB TYR A 14 -1.475 -3.115 -3.592 1.00 0.00 C ATOM 203 CG TYR A 14 -0.967 -2.471 -4.866 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.369 -2.949 -6.130 1.00 0.00 C ATOM 205 CD2 TYR A 14 -0.127 -1.344 -4.816 1.00 0.00 C ATOM 206 CE1 TYR A 14 -1.041 -2.253 -7.300 1.00 0.00 C ATOM 207 CE2 TYR A 14 0.220 -0.653 -5.986 1.00 0.00 C ATOM 208 CZ TYR A 14 -0.271 -1.084 -7.227 1.00 0.00 C ATOM 209 OH TYR A 14 -0.018 -0.339 -8.402 1.00 0.00 O ATOM 210 H TYR A 14 -3.303 -2.891 -1.592 1.00 0.00 H ATOM 211 HA TYR A 14 -3.425 -2.867 -4.492 1.00 0.00 H ATOM 212 HB2 TYR A 14 -1.184 -2.512 -2.704 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.933 -4.072 -3.468 1.00 0.00 H ATOM 214 HD1 TYR A 14 -1.996 -3.822 -6.220 1.00 0.00 H ATOM 215 HD2 TYR A 14 0.210 -0.968 -3.861 1.00 0.00 H ATOM 216 HE1 TYR A 14 -1.429 -2.601 -8.248 1.00 0.00 H ATOM 217 HE2 TYR A 14 0.820 0.242 -5.914 1.00 0.00 H ATOM 218 HH TYR A 14 -0.633 -0.633 -9.082 1.00 0.00 H ATOM 219 N HIS A 15 -2.649 -5.663 -4.168 1.00 0.00 N ATOM 220 CA HIS A 15 -2.817 -7.058 -3.967 1.00 0.00 C ATOM 221 C HIS A 15 -1.372 -7.341 -3.856 1.00 0.00 C ATOM 222 O HIS A 15 -0.581 -6.661 -4.514 1.00 0.00 O ATOM 223 CB HIS A 15 -3.467 -7.825 -5.136 1.00 0.00 C ATOM 224 CG HIS A 15 -4.956 -7.602 -5.169 1.00 0.00 C ATOM 225 ND1 HIS A 15 -5.559 -6.495 -5.708 1.00 0.00 N ATOM 226 CD2 HIS A 15 -5.927 -8.332 -4.574 1.00 0.00 C ATOM 227 CE1 HIS A 15 -6.859 -6.559 -5.448 1.00 0.00 C ATOM 228 NE2 HIS A 15 -7.107 -7.665 -4.760 1.00 0.00 N ATOM 229 H HIS A 15 -1.732 -5.492 -4.548 1.00 0.00 H ATOM 230 HA HIS A 15 -3.310 -7.262 -3.028 1.00 0.00 H ATOM 231 HB2 HIS A 15 -3.007 -7.531 -6.104 1.00 0.00 H ATOM 232 HB3 HIS A 15 -3.301 -8.914 -4.990 1.00 0.00 H ATOM 233 HD1 HIS A 15 -5.092 -5.739 -6.168 1.00 0.00 H ATOM 234 HD2 HIS A 15 -5.857 -9.260 -4.017 1.00 0.00 H ATOM 235 HE1 HIS A 15 -7.592 -5.833 -5.738 1.00 0.00 H ATOM 236 HE2 HIS A 15 -8.002 -7.951 -4.417 1.00 0.00 H ATOM 237 N CYS A 16 -0.995 -8.274 -2.976 1.00 0.00 N ATOM 238 CA CYS A 16 0.351 -8.675 -2.775 1.00 0.00 C ATOM 239 C CYS A 16 0.053 -9.984 -2.133 1.00 0.00 C ATOM 240 O CYS A 16 -1.115 -10.375 -2.080 1.00 0.00 O ATOM 241 CB CYS A 16 1.177 -7.747 -1.859 1.00 0.00 C ATOM 242 SG CYS A 16 2.954 -8.124 -1.899 1.00 0.00 S ATOM 243 H CYS A 16 -1.611 -8.901 -2.479 1.00 0.00 H ATOM 244 HA CYS A 16 0.816 -8.827 -3.739 1.00 0.00 H ATOM 245 HB2 CYS A 16 1.046 -6.711 -2.233 1.00 0.00 H ATOM 246 HB3 CYS A 16 0.778 -7.771 -0.822 1.00 0.00 H ATOM 247 N PHE A 17 1.076 -10.700 -1.651 1.00 0.00 N ATOM 248 CA PHE A 17 1.028 -12.101 -1.395 1.00 0.00 C ATOM 249 C PHE A 17 1.706 -12.189 -0.059 1.00 0.00 C ATOM 250 O PHE A 17 2.251 -11.163 0.353 1.00 0.00 O ATOM 251 CB PHE A 17 1.903 -12.830 -2.453 1.00 0.00 C ATOM 252 CG PHE A 17 1.599 -12.321 -3.847 1.00 0.00 C ATOM 253 CD1 PHE A 17 0.342 -12.551 -4.434 1.00 0.00 C ATOM 254 CD2 PHE A 17 2.531 -11.521 -4.543 1.00 0.00 C ATOM 255 CE1 PHE A 17 0.036 -12.038 -5.700 1.00 0.00 C ATOM 256 CE2 PHE A 17 2.225 -11.011 -5.811 1.00 0.00 C ATOM 257 CZ PHE A 17 0.981 -11.277 -6.394 1.00 0.00 C ATOM 258 H PHE A 17 1.993 -10.338 -1.494 1.00 0.00 H ATOM 259 HA PHE A 17 0.005 -12.451 -1.344 1.00 0.00 H ATOM 260 HB2 PHE A 17 2.984 -12.656 -2.259 1.00 0.00 H ATOM 261 HB3 PHE A 17 1.711 -13.916 -2.420 1.00 0.00 H ATOM 262 HD1 PHE A 17 -0.422 -13.088 -3.895 1.00 0.00 H ATOM 263 HD2 PHE A 17 3.476 -11.254 -4.088 1.00 0.00 H ATOM 264 HE1 PHE A 17 -0.937 -12.223 -6.133 1.00 0.00 H ATOM 265 HE2 PHE A 17 2.947 -10.405 -6.338 1.00 0.00 H ATOM 266 HZ PHE A 17 0.741 -10.879 -7.368 1.00 0.00 H ATOM 267 N PRO A 18 1.790 -13.305 0.655 1.00 0.00 N ATOM 268 CA PRO A 18 2.755 -13.490 1.737 1.00 0.00 C ATOM 269 C PRO A 18 4.163 -13.620 1.167 1.00 0.00 C ATOM 270 O PRO A 18 4.811 -14.652 1.333 1.00 0.00 O ATOM 271 CB PRO A 18 2.280 -14.781 2.427 1.00 0.00 C ATOM 272 CG PRO A 18 1.562 -15.567 1.321 1.00 0.00 C ATOM 273 CD PRO A 18 0.914 -14.464 0.485 1.00 0.00 C ATOM 274 HA PRO A 18 2.736 -12.643 2.410 1.00 0.00 H ATOM 275 HB2 PRO A 18 3.100 -15.361 2.895 1.00 0.00 H ATOM 276 HB3 PRO A 18 1.541 -14.510 3.214 1.00 0.00 H ATOM 277 HG2 PRO A 18 2.323 -16.099 0.709 1.00 0.00 H ATOM 278 HG3 PRO A 18 0.829 -16.296 1.719 1.00 0.00 H ATOM 279 HD2 PRO A 18 0.828 -14.764 -0.580 1.00 0.00 H ATOM 280 HD3 PRO A 18 -0.089 -14.210 0.892 1.00 0.00 H ATOM 281 N GLY A 19 4.638 -12.566 0.484 1.00 0.00 N ATOM 282 CA GLY A 19 5.924 -12.499 -0.134 1.00 0.00 C ATOM 283 C GLY A 19 5.804 -11.195 -0.841 1.00 0.00 C ATOM 284 O GLY A 19 4.740 -10.881 -1.372 1.00 0.00 O ATOM 285 H GLY A 19 4.052 -11.764 0.302 1.00 0.00 H ATOM 286 HA2 GLY A 19 6.677 -12.451 0.640 1.00 0.00 H ATOM 287 HA3 GLY A 19 6.019 -13.304 -0.848 1.00 0.00 H ATOM 288 N SER A 20 6.872 -10.377 -0.817 1.00 0.00 N ATOM 289 CA SER A 20 6.827 -8.990 -1.184 1.00 0.00 C ATOM 290 C SER A 20 6.999 -8.768 -2.660 1.00 0.00 C ATOM 291 O SER A 20 6.799 -7.650 -3.135 1.00 0.00 O ATOM 292 CB SER A 20 7.980 -8.230 -0.494 1.00 0.00 C ATOM 293 OG SER A 20 8.125 -8.684 0.850 1.00 0.00 O ATOM 294 H SER A 20 7.709 -10.587 -0.320 1.00 0.00 H ATOM 295 HA SER A 20 5.878 -8.586 -0.869 1.00 0.00 H ATOM 296 HB2 SER A 20 8.948 -8.407 -1.015 1.00 0.00 H ATOM 297 HB3 SER A 20 7.772 -7.138 -0.507 1.00 0.00 H ATOM 298 HG SER A 20 8.796 -8.120 1.249 1.00 0.00 H ATOM 299 N SER A 21 7.403 -9.821 -3.399 1.00 0.00 N ATOM 300 CA SER A 21 8.130 -9.804 -4.647 1.00 0.00 C ATOM 301 C SER A 21 7.765 -8.746 -5.653 1.00 0.00 C ATOM 302 O SER A 21 8.627 -8.006 -6.124 1.00 0.00 O ATOM 303 CB SER A 21 8.041 -11.198 -5.297 1.00 0.00 C ATOM 304 OG SER A 21 8.148 -12.186 -4.273 1.00 0.00 O ATOM 305 H SER A 21 7.400 -10.751 -3.027 1.00 0.00 H ATOM 306 HA SER A 21 9.158 -9.636 -4.369 1.00 0.00 H ATOM 307 HB2 SER A 21 7.062 -11.336 -5.807 1.00 0.00 H ATOM 308 HB3 SER A 21 8.856 -11.327 -6.040 1.00 0.00 H ATOM 309 HG SER A 21 8.327 -13.023 -4.714 1.00 0.00 H ATOM 310 N GLY A 22 6.468 -8.642 -6.015 1.00 0.00 N ATOM 311 CA GLY A 22 6.043 -7.742 -7.065 1.00 0.00 C ATOM 312 C GLY A 22 5.827 -6.370 -6.511 1.00 0.00 C ATOM 313 O GLY A 22 6.185 -5.359 -7.121 1.00 0.00 O ATOM 314 H GLY A 22 5.771 -9.215 -5.594 1.00 0.00 H ATOM 315 HA2 GLY A 22 6.813 -7.692 -7.823 1.00 0.00 H ATOM 316 HA3 GLY A 22 5.098 -8.108 -7.434 1.00 0.00 H ATOM 317 N CYS A 23 5.221 -6.292 -5.306 1.00 0.00 N ATOM 318 CA CYS A 23 4.760 -5.028 -4.791 1.00 0.00 C ATOM 319 C CYS A 23 5.894 -4.280 -4.156 1.00 0.00 C ATOM 320 O CYS A 23 5.793 -3.078 -3.940 1.00 0.00 O ATOM 321 CB CYS A 23 3.593 -5.149 -3.799 1.00 0.00 C ATOM 322 SG CYS A 23 2.655 -3.599 -3.645 1.00 0.00 S ATOM 323 H CYS A 23 5.092 -7.090 -4.720 1.00 0.00 H ATOM 324 HA CYS A 23 4.409 -4.451 -5.633 1.00 0.00 H ATOM 325 HB2 CYS A 23 2.889 -5.930 -4.164 1.00 0.00 H ATOM 326 HB3 CYS A 23 3.979 -5.481 -2.811 1.00 0.00 H ATOM 327 N ASP A 24 7.025 -4.964 -3.880 1.00 0.00 N ATOM 328 CA ASP A 24 8.262 -4.340 -3.475 1.00 0.00 C ATOM 329 C ASP A 24 8.718 -3.387 -4.558 1.00 0.00 C ATOM 330 O ASP A 24 9.045 -2.239 -4.280 1.00 0.00 O ATOM 331 CB ASP A 24 9.360 -5.391 -3.177 1.00 0.00 C ATOM 332 CG ASP A 24 10.436 -4.801 -2.266 1.00 0.00 C ATOM 333 OD1 ASP A 24 11.395 -4.183 -2.796 1.00 0.00 O ATOM 334 OD2 ASP A 24 10.302 -4.962 -1.023 1.00 0.00 O ATOM 335 H ASP A 24 7.038 -5.969 -3.907 1.00 0.00 H ATOM 336 HA ASP A 24 8.039 -3.772 -2.581 1.00 0.00 H ATOM 337 HB2 ASP A 24 8.896 -6.248 -2.644 1.00 0.00 H ATOM 338 HB3 ASP A 24 9.806 -5.785 -4.113 1.00 0.00 H ATOM 339 N THR A 25 8.666 -3.820 -5.839 1.00 0.00 N ATOM 340 CA THR A 25 8.912 -2.980 -6.997 1.00 0.00 C ATOM 341 C THR A 25 7.959 -1.808 -7.044 1.00 0.00 C ATOM 342 O THR A 25 8.366 -0.669 -7.262 1.00 0.00 O ATOM 343 CB THR A 25 8.779 -3.746 -8.315 1.00 0.00 C ATOM 344 OG1 THR A 25 8.579 -5.136 -8.074 1.00 0.00 O ATOM 345 CG2 THR A 25 10.060 -3.558 -9.151 1.00 0.00 C ATOM 346 H THR A 25 8.472 -4.772 -6.076 1.00 0.00 H ATOM 347 HA THR A 25 9.914 -2.587 -6.893 1.00 0.00 H ATOM 348 HB THR A 25 7.916 -3.390 -8.923 1.00 0.00 H ATOM 349 HG1 THR A 25 7.635 -5.236 -7.820 1.00 0.00 H ATOM 350 HG21 THR A 25 10.952 -3.908 -8.591 1.00 0.00 H ATOM 351 HG22 THR A 25 10.199 -2.486 -9.411 1.00 0.00 H ATOM 352 HG23 THR A 25 9.986 -4.137 -10.097 1.00 0.00 H ATOM 353 N LEU A 26 6.651 -2.080 -6.834 1.00 0.00 N ATOM 354 CA LEU A 26 5.610 -1.072 -6.928 1.00 0.00 C ATOM 355 C LEU A 26 5.748 -0.034 -5.842 1.00 0.00 C ATOM 356 O LEU A 26 5.583 1.165 -6.066 1.00 0.00 O ATOM 357 CB LEU A 26 4.200 -1.687 -6.819 1.00 0.00 C ATOM 358 CG LEU A 26 3.896 -2.760 -7.893 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.531 -3.425 -7.646 1.00 0.00 C ATOM 360 CD2 LEU A 26 3.996 -2.214 -9.330 1.00 0.00 C ATOM 361 H LEU A 26 6.361 -3.024 -6.669 1.00 0.00 H ATOM 362 HA LEU A 26 5.726 -0.569 -7.879 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.080 -2.147 -5.814 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.449 -0.874 -6.892 1.00 0.00 H ATOM 365 HG LEU A 26 4.662 -3.563 -7.803 1.00 0.00 H ATOM 366 HD11 LEU A 26 1.715 -2.702 -7.854 1.00 0.00 H ATOM 367 HD12 LEU A 26 2.439 -3.773 -6.596 1.00 0.00 H ATOM 368 HD13 LEU A 26 2.401 -4.301 -8.314 1.00 0.00 H ATOM 369 HD21 LEU A 26 3.744 -3.008 -10.064 1.00 0.00 H ATOM 370 HD22 LEU A 26 5.028 -1.862 -9.550 1.00 0.00 H ATOM 371 HD23 LEU A 26 3.295 -1.363 -9.470 1.00 0.00 H ATOM 372 N CYS A 27 6.109 -0.492 -4.628 1.00 0.00 N ATOM 373 CA CYS A 27 6.441 0.318 -3.474 1.00 0.00 C ATOM 374 C CYS A 27 7.504 1.333 -3.820 1.00 0.00 C ATOM 375 O CYS A 27 7.371 2.506 -3.474 1.00 0.00 O ATOM 376 CB CYS A 27 6.924 -0.551 -2.276 1.00 0.00 C ATOM 377 SG CYS A 27 7.127 0.341 -0.706 1.00 0.00 S ATOM 378 H CYS A 27 6.126 -1.490 -4.469 1.00 0.00 H ATOM 379 HA CYS A 27 5.540 0.850 -3.198 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.182 -1.361 -2.109 1.00 0.00 H ATOM 381 HB3 CYS A 27 7.884 -1.041 -2.539 1.00 0.00 H ATOM 382 N LYS A 28 8.567 0.918 -4.551 1.00 0.00 N ATOM 383 CA LYS A 28 9.652 1.794 -4.940 1.00 0.00 C ATOM 384 C LYS A 28 9.152 2.921 -5.792 1.00 0.00 C ATOM 385 O LYS A 28 9.374 4.084 -5.470 1.00 0.00 O ATOM 386 CB LYS A 28 10.787 1.095 -5.735 1.00 0.00 C ATOM 387 CG LYS A 28 11.563 0.024 -4.947 1.00 0.00 C ATOM 388 CD LYS A 28 12.194 0.520 -3.633 1.00 0.00 C ATOM 389 CE LYS A 28 13.235 1.634 -3.816 1.00 0.00 C ATOM 390 NZ LYS A 28 13.635 2.182 -2.501 1.00 0.00 N ATOM 391 H LYS A 28 8.649 -0.039 -4.841 1.00 0.00 H ATOM 392 HA LYS A 28 10.045 2.237 -4.035 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.365 0.619 -6.647 1.00 0.00 H ATOM 394 HB3 LYS A 28 11.516 1.865 -6.075 1.00 0.00 H ATOM 395 HG2 LYS A 28 10.867 -0.803 -4.693 1.00 0.00 H ATOM 396 HG3 LYS A 28 12.359 -0.401 -5.598 1.00 0.00 H ATOM 397 HD2 LYS A 28 11.386 0.873 -2.954 1.00 0.00 H ATOM 398 HD3 LYS A 28 12.677 -0.348 -3.130 1.00 0.00 H ATOM 399 HE2 LYS A 28 14.143 1.247 -4.321 1.00 0.00 H ATOM 400 HE3 LYS A 28 12.822 2.481 -4.403 1.00 0.00 H ATOM 401 HZ1 LYS A 28 14.361 2.915 -2.633 1.00 0.00 H ATOM 402 HZ2 LYS A 28 14.005 1.417 -1.902 1.00 0.00 H ATOM 403 HZ3 LYS A 28 12.795 2.600 -2.048 1.00 0.00 H ATOM 404 N GLU A 29 8.440 2.608 -6.896 1.00 0.00 N ATOM 405 CA GLU A 29 8.037 3.617 -7.856 1.00 0.00 C ATOM 406 C GLU A 29 6.957 4.539 -7.331 1.00 0.00 C ATOM 407 O GLU A 29 6.806 5.647 -7.842 1.00 0.00 O ATOM 408 CB GLU A 29 7.624 3.032 -9.234 1.00 0.00 C ATOM 409 CG GLU A 29 6.693 1.812 -9.165 1.00 0.00 C ATOM 410 CD GLU A 29 6.357 1.321 -10.572 1.00 0.00 C ATOM 411 OE1 GLU A 29 5.597 2.033 -11.280 1.00 0.00 O ATOM 412 OE2 GLU A 29 6.848 0.224 -10.950 1.00 0.00 O ATOM 413 H GLU A 29 8.219 1.652 -7.110 1.00 0.00 H ATOM 414 HA GLU A 29 8.904 4.241 -8.031 1.00 0.00 H ATOM 415 HB2 GLU A 29 7.158 3.829 -9.853 1.00 0.00 H ATOM 416 HB3 GLU A 29 8.555 2.714 -9.757 1.00 0.00 H ATOM 417 HG2 GLU A 29 7.199 0.995 -8.612 1.00 0.00 H ATOM 418 HG3 GLU A 29 5.756 2.076 -8.635 1.00 0.00 H ATOM 419 N LYS A 30 6.201 4.123 -6.286 1.00 0.00 N ATOM 420 CA LYS A 30 5.247 4.991 -5.620 1.00 0.00 C ATOM 421 C LYS A 30 5.919 5.751 -4.498 1.00 0.00 C ATOM 422 O LYS A 30 5.335 6.682 -3.941 1.00 0.00 O ATOM 423 CB LYS A 30 4.003 4.247 -5.073 1.00 0.00 C ATOM 424 CG LYS A 30 2.894 4.021 -6.123 1.00 0.00 C ATOM 425 CD LYS A 30 3.161 2.928 -7.171 1.00 0.00 C ATOM 426 CE LYS A 30 2.082 2.878 -8.262 1.00 0.00 C ATOM 427 NZ LYS A 30 2.350 1.797 -9.240 1.00 0.00 N ATOM 428 H LYS A 30 6.278 3.184 -5.939 1.00 0.00 H ATOM 429 HA LYS A 30 4.902 5.739 -6.322 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.310 3.288 -4.607 1.00 0.00 H ATOM 431 HB3 LYS A 30 3.536 4.867 -4.273 1.00 0.00 H ATOM 432 HG2 LYS A 30 1.959 3.745 -5.588 1.00 0.00 H ATOM 433 HG3 LYS A 30 2.710 4.987 -6.644 1.00 0.00 H ATOM 434 HD2 LYS A 30 4.139 3.117 -7.662 1.00 0.00 H ATOM 435 HD3 LYS A 30 3.219 1.942 -6.655 1.00 0.00 H ATOM 436 HE2 LYS A 30 1.083 2.688 -7.817 1.00 0.00 H ATOM 437 HE3 LYS A 30 2.058 3.838 -8.822 1.00 0.00 H ATOM 438 HZ1 LYS A 30 2.240 0.871 -8.777 1.00 0.00 H ATOM 439 HZ2 LYS A 30 3.318 1.893 -9.609 1.00 0.00 H ATOM 440 HZ3 LYS A 30 1.673 1.871 -10.026 1.00 0.00 H ATOM 441 N GLY A 31 7.186 5.417 -4.182 1.00 0.00 N ATOM 442 CA GLY A 31 8.065 6.297 -3.457 1.00 0.00 C ATOM 443 C GLY A 31 8.327 5.804 -2.080 1.00 0.00 C ATOM 444 O GLY A 31 8.614 6.611 -1.199 1.00 0.00 O ATOM 445 H GLY A 31 7.647 4.633 -4.605 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.005 6.299 -3.993 1.00 0.00 H ATOM 447 HA3 GLY A 31 7.626 7.283 -3.379 1.00 0.00 H ATOM 448 N GLY A 32 8.229 4.481 -1.825 1.00 0.00 N ATOM 449 CA GLY A 32 8.562 3.929 -0.536 1.00 0.00 C ATOM 450 C GLY A 32 9.960 3.408 -0.594 1.00 0.00 C ATOM 451 O GLY A 32 10.465 3.049 -1.660 1.00 0.00 O ATOM 452 H GLY A 32 7.909 3.807 -2.511 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.503 4.700 0.224 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.898 3.099 -0.353 1.00 0.00 H ATOM 455 N THR A 33 10.632 3.365 0.577 1.00 0.00 N ATOM 456 CA THR A 33 11.977 2.878 0.713 1.00 0.00 C ATOM 457 C THR A 33 11.882 1.386 0.920 1.00 0.00 C ATOM 458 O THR A 33 11.969 0.596 -0.020 1.00 0.00 O ATOM 459 CB THR A 33 12.709 3.576 1.856 1.00 0.00 C ATOM 460 OG1 THR A 33 11.887 3.693 3.019 1.00 0.00 O ATOM 461 CG2 THR A 33 13.082 4.994 1.379 1.00 0.00 C ATOM 462 H THR A 33 10.203 3.642 1.450 1.00 0.00 H ATOM 463 HA THR A 33 12.511 3.048 -0.210 1.00 0.00 H ATOM 464 HB THR A 33 13.639 3.026 2.119 1.00 0.00 H ATOM 465 HG1 THR A 33 12.427 4.133 3.683 1.00 0.00 H ATOM 466 HG21 THR A 33 13.727 4.938 0.476 1.00 0.00 H ATOM 467 HG22 THR A 33 13.647 5.546 2.160 1.00 0.00 H ATOM 468 HG23 THR A 33 12.176 5.584 1.118 1.00 0.00 H ATOM 469 N SER A 34 11.664 0.975 2.182 1.00 0.00 N ATOM 470 CA SER A 34 11.442 -0.400 2.536 1.00 0.00 C ATOM 471 C SER A 34 9.999 -0.688 2.256 1.00 0.00 C ATOM 472 O SER A 34 9.182 0.232 2.151 1.00 0.00 O ATOM 473 CB SER A 34 11.716 -0.700 4.028 1.00 0.00 C ATOM 474 OG SER A 34 13.013 -0.238 4.395 1.00 0.00 O ATOM 475 H SER A 34 11.582 1.658 2.911 1.00 0.00 H ATOM 476 HA SER A 34 12.066 -1.026 1.909 1.00 0.00 H ATOM 477 HB2 SER A 34 10.964 -0.192 4.669 1.00 0.00 H ATOM 478 HB3 SER A 34 11.653 -1.794 4.217 1.00 0.00 H ATOM 479 HG SER A 34 13.181 -0.558 5.286 1.00 0.00 H ATOM 480 N GLY A 35 9.653 -1.981 2.140 1.00 0.00 N ATOM 481 CA GLY A 35 8.335 -2.406 1.827 1.00 0.00 C ATOM 482 C GLY A 35 8.416 -3.803 2.312 1.00 0.00 C ATOM 483 O GLY A 35 9.521 -4.263 2.616 1.00 0.00 O ATOM 484 H GLY A 35 10.234 -2.786 2.317 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.627 -1.846 2.419 1.00 0.00 H ATOM 486 HA3 GLY A 35 8.194 -2.380 0.754 1.00 0.00 H ATOM 487 N HIS A 36 7.261 -4.483 2.406 1.00 0.00 N ATOM 488 CA HIS A 36 7.119 -5.838 2.849 1.00 0.00 C ATOM 489 C HIS A 36 5.726 -6.067 2.355 1.00 0.00 C ATOM 490 O HIS A 36 5.128 -5.119 1.835 1.00 0.00 O ATOM 491 CB HIS A 36 7.106 -6.042 4.391 1.00 0.00 C ATOM 492 CG HIS A 36 8.322 -5.523 5.102 1.00 0.00 C ATOM 493 ND1 HIS A 36 9.531 -6.171 5.136 1.00 0.00 N ATOM 494 CD2 HIS A 36 8.469 -4.364 5.785 1.00 0.00 C ATOM 495 CE1 HIS A 36 10.382 -5.419 5.824 1.00 0.00 C ATOM 496 NE2 HIS A 36 9.762 -4.317 6.228 1.00 0.00 N ATOM 497 H HIS A 36 6.374 -4.133 2.073 1.00 0.00 H ATOM 498 HA HIS A 36 7.825 -6.469 2.332 1.00 0.00 H ATOM 499 HB2 HIS A 36 6.238 -5.501 4.830 1.00 0.00 H ATOM 500 HB3 HIS A 36 6.991 -7.123 4.624 1.00 0.00 H ATOM 501 HD1 HIS A 36 9.740 -7.051 4.707 1.00 0.00 H ATOM 502 HD2 HIS A 36 7.749 -3.578 5.978 1.00 0.00 H ATOM 503 HE1 HIS A 36 11.407 -5.658 6.022 1.00 0.00 H ATOM 504 HE2 HIS A 36 10.169 -3.579 6.769 1.00 0.00 H ATOM 505 N CYS A 37 5.153 -7.269 2.567 1.00 0.00 N ATOM 506 CA CYS A 37 3.751 -7.502 2.407 1.00 0.00 C ATOM 507 C CYS A 37 3.563 -8.467 3.523 1.00 0.00 C ATOM 508 O CYS A 37 4.552 -9.018 4.006 1.00 0.00 O ATOM 509 CB CYS A 37 3.346 -8.165 1.073 1.00 0.00 C ATOM 510 SG CYS A 37 3.645 -7.059 -0.335 1.00 0.00 S ATOM 511 H CYS A 37 5.565 -8.034 3.081 1.00 0.00 H ATOM 512 HA CYS A 37 3.187 -6.599 2.606 1.00 0.00 H ATOM 513 HB2 CYS A 37 3.917 -9.109 0.933 1.00 0.00 H ATOM 514 HB3 CYS A 37 2.269 -8.436 1.112 1.00 0.00 H ATOM 515 N GLY A 38 2.315 -8.660 3.978 1.00 0.00 N ATOM 516 CA GLY A 38 1.956 -9.469 5.105 1.00 0.00 C ATOM 517 C GLY A 38 0.596 -8.902 5.312 1.00 0.00 C ATOM 518 O GLY A 38 0.255 -7.959 4.592 1.00 0.00 O ATOM 519 H GLY A 38 1.506 -8.154 3.652 1.00 0.00 H ATOM 520 HA2 GLY A 38 1.896 -10.504 4.800 1.00 0.00 H ATOM 521 HA3 GLY A 38 2.595 -9.241 5.947 1.00 0.00 H ATOM 522 N PHE A 39 -0.208 -9.394 6.275 1.00 0.00 N ATOM 523 CA PHE A 39 -1.572 -8.951 6.414 1.00 0.00 C ATOM 524 C PHE A 39 -1.703 -8.202 7.716 1.00 0.00 C ATOM 525 O PHE A 39 -1.792 -8.805 8.783 1.00 0.00 O ATOM 526 CB PHE A 39 -2.560 -10.145 6.382 1.00 0.00 C ATOM 527 CG PHE A 39 -3.997 -9.694 6.264 1.00 0.00 C ATOM 528 CD1 PHE A 39 -4.550 -9.357 5.015 1.00 0.00 C ATOM 529 CD2 PHE A 39 -4.813 -9.613 7.406 1.00 0.00 C ATOM 530 CE1 PHE A 39 -5.893 -8.977 4.910 1.00 0.00 C ATOM 531 CE2 PHE A 39 -6.160 -9.256 7.299 1.00 0.00 C ATOM 532 CZ PHE A 39 -6.701 -8.936 6.050 1.00 0.00 C ATOM 533 H PHE A 39 0.083 -10.087 6.931 1.00 0.00 H ATOM 534 HA PHE A 39 -1.829 -8.287 5.601 1.00 0.00 H ATOM 535 HB2 PHE A 39 -2.338 -10.786 5.501 1.00 0.00 H ATOM 536 HB3 PHE A 39 -2.452 -10.771 7.294 1.00 0.00 H ATOM 537 HD1 PHE A 39 -3.941 -9.387 4.126 1.00 0.00 H ATOM 538 HD2 PHE A 39 -4.398 -9.826 8.379 1.00 0.00 H ATOM 539 HE1 PHE A 39 -6.308 -8.717 3.951 1.00 0.00 H ATOM 540 HE2 PHE A 39 -6.782 -9.211 8.183 1.00 0.00 H ATOM 541 HZ PHE A 39 -7.739 -8.651 5.975 1.00 0.00 H ATOM 542 N LYS A 40 -1.759 -6.857 7.640 1.00 0.00 N ATOM 543 CA LYS A 40 -2.361 -6.033 8.652 1.00 0.00 C ATOM 544 C LYS A 40 -3.235 -5.185 7.782 1.00 0.00 C ATOM 545 O LYS A 40 -2.839 -4.101 7.363 1.00 0.00 O ATOM 546 CB LYS A 40 -1.384 -5.103 9.416 1.00 0.00 C ATOM 547 CG LYS A 40 -0.162 -5.819 10.017 1.00 0.00 C ATOM 548 CD LYS A 40 0.870 -4.824 10.574 1.00 0.00 C ATOM 549 CE LYS A 40 2.211 -5.479 10.931 1.00 0.00 C ATOM 550 NZ LYS A 40 3.235 -4.447 11.220 1.00 0.00 N ATOM 551 H LYS A 40 -1.549 -6.355 6.802 1.00 0.00 H ATOM 552 HA LYS A 40 -2.961 -6.630 9.326 1.00 0.00 H ATOM 553 HB2 LYS A 40 -0.984 -4.326 8.730 1.00 0.00 H ATOM 554 HB3 LYS A 40 -1.937 -4.569 10.217 1.00 0.00 H ATOM 555 HG2 LYS A 40 -0.478 -6.533 10.808 1.00 0.00 H ATOM 556 HG3 LYS A 40 0.330 -6.403 9.206 1.00 0.00 H ATOM 557 HD2 LYS A 40 1.053 -4.047 9.797 1.00 0.00 H ATOM 558 HD3 LYS A 40 0.448 -4.314 11.469 1.00 0.00 H ATOM 559 HE2 LYS A 40 2.102 -6.118 11.831 1.00 0.00 H ATOM 560 HE3 LYS A 40 2.589 -6.092 10.085 1.00 0.00 H ATOM 561 HZ1 LYS A 40 2.876 -3.785 11.937 1.00 0.00 H ATOM 562 HZ2 LYS A 40 3.449 -3.927 10.344 1.00 0.00 H ATOM 563 HZ3 LYS A 40 4.102 -4.900 11.571 1.00 0.00 H ATOM 564 N VAL A 41 -4.420 -5.690 7.397 1.00 0.00 N ATOM 565 CA VAL A 41 -5.270 -4.998 6.475 1.00 0.00 C ATOM 566 C VAL A 41 -6.611 -5.479 6.939 1.00 0.00 C ATOM 567 O VAL A 41 -6.674 -6.244 7.902 1.00 0.00 O ATOM 568 CB VAL A 41 -5.062 -5.337 4.990 1.00 0.00 C ATOM 569 CG1 VAL A 41 -5.372 -4.076 4.160 1.00 0.00 C ATOM 570 CG2 VAL A 41 -3.627 -5.828 4.685 1.00 0.00 C ATOM 571 H VAL A 41 -4.881 -6.486 7.799 1.00 0.00 H ATOM 572 HA VAL A 41 -5.194 -3.934 6.659 1.00 0.00 H ATOM 573 HB VAL A 41 -5.742 -6.160 4.668 1.00 0.00 H ATOM 574 HG11 VAL A 41 -5.174 -4.292 3.089 1.00 0.00 H ATOM 575 HG12 VAL A 41 -4.715 -3.241 4.481 1.00 0.00 H ATOM 576 HG13 VAL A 41 -6.432 -3.774 4.268 1.00 0.00 H ATOM 577 HG21 VAL A 41 -3.521 -6.017 3.596 1.00 0.00 H ATOM 578 HG22 VAL A 41 -3.416 -6.774 5.219 1.00 0.00 H ATOM 579 HG23 VAL A 41 -2.880 -5.062 4.981 1.00 0.00 H ATOM 580 N GLY A 42 -7.698 -5.061 6.262 1.00 0.00 N ATOM 581 CA GLY A 42 -9.036 -5.488 6.554 1.00 0.00 C ATOM 582 C GLY A 42 -9.773 -5.223 5.285 1.00 0.00 C ATOM 583 O GLY A 42 -10.763 -4.499 5.256 1.00 0.00 O ATOM 584 H GLY A 42 -7.631 -4.414 5.507 1.00 0.00 H ATOM 585 HA2 GLY A 42 -9.041 -6.548 6.763 1.00 0.00 H ATOM 586 HA3 GLY A 42 -9.436 -4.858 7.337 1.00 0.00 H ATOM 587 N HIS A 43 -9.255 -5.781 4.176 1.00 0.00 N ATOM 588 CA HIS A 43 -9.832 -5.603 2.870 1.00 0.00 C ATOM 589 C HIS A 43 -9.315 -6.787 2.121 1.00 0.00 C ATOM 590 O HIS A 43 -10.060 -7.691 1.761 1.00 0.00 O ATOM 591 CB HIS A 43 -9.353 -4.325 2.130 1.00 0.00 C ATOM 592 CG HIS A 43 -10.178 -3.077 2.305 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.833 -1.915 1.666 1.00 0.00 N ATOM 594 CD2 HIS A 43 -11.352 -2.846 2.939 1.00 0.00 C ATOM 595 CE1 HIS A 43 -10.766 -1.007 1.907 1.00 0.00 C ATOM 596 NE2 HIS A 43 -11.701 -1.544 2.680 1.00 0.00 N ATOM 597 H HIS A 43 -8.481 -6.411 4.218 1.00 0.00 H ATOM 598 HA HIS A 43 -10.910 -5.674 2.919 1.00 0.00 H ATOM 599 HB2 HIS A 43 -8.321 -4.103 2.470 1.00 0.00 H ATOM 600 HB3 HIS A 43 -9.333 -4.503 1.032 1.00 0.00 H ATOM 601 HD1 HIS A 43 -9.024 -1.782 1.090 1.00 0.00 H ATOM 602 HD2 HIS A 43 -11.967 -3.509 3.535 1.00 0.00 H ATOM 603 HE1 HIS A 43 -10.785 -0.018 1.499 1.00 0.00 H ATOM 604 HE2 HIS A 43 -12.520 -1.081 3.020 1.00 0.00 H ATOM 605 N GLY A 44 -7.993 -6.832 1.882 1.00 0.00 N ATOM 606 CA GLY A 44 -7.389 -7.891 1.143 1.00 0.00 C ATOM 607 C GLY A 44 -5.976 -7.607 1.468 1.00 0.00 C ATOM 608 O GLY A 44 -5.708 -6.593 2.113 1.00 0.00 O ATOM 609 H GLY A 44 -7.293 -6.172 2.187 1.00 0.00 H ATOM 610 HA2 GLY A 44 -7.687 -8.847 1.556 1.00 0.00 H ATOM 611 HA3 GLY A 44 -7.577 -7.736 0.090 1.00 0.00 H ATOM 612 N LEU A 45 -5.045 -8.487 1.048 1.00 0.00 N ATOM 613 CA LEU A 45 -3.644 -8.387 1.378 1.00 0.00 C ATOM 614 C LEU A 45 -3.108 -7.299 0.485 1.00 0.00 C ATOM 615 O LEU A 45 -3.549 -7.167 -0.653 1.00 0.00 O ATOM 616 CB LEU A 45 -2.936 -9.761 1.203 1.00 0.00 C ATOM 617 CG LEU A 45 -1.686 -10.027 2.082 1.00 0.00 C ATOM 618 CD1 LEU A 45 -1.465 -11.540 2.287 1.00 0.00 C ATOM 619 CD2 LEU A 45 -0.405 -9.402 1.519 1.00 0.00 C ATOM 620 H LEU A 45 -5.288 -9.238 0.443 1.00 0.00 H ATOM 621 HA LEU A 45 -3.573 -8.067 2.409 1.00 0.00 H ATOM 622 HB2 LEU A 45 -3.680 -10.536 1.502 1.00 0.00 H ATOM 623 HB3 LEU A 45 -2.696 -9.935 0.132 1.00 0.00 H ATOM 624 HG LEU A 45 -1.869 -9.588 3.089 1.00 0.00 H ATOM 625 HD11 LEU A 45 -2.361 -12.003 2.750 1.00 0.00 H ATOM 626 HD12 LEU A 45 -0.596 -11.711 2.960 1.00 0.00 H ATOM 627 HD13 LEU A 45 -1.268 -12.050 1.319 1.00 0.00 H ATOM 628 HD21 LEU A 45 -0.455 -8.300 1.521 1.00 0.00 H ATOM 629 HD22 LEU A 45 -0.242 -9.752 0.482 1.00 0.00 H ATOM 630 HD23 LEU A 45 0.474 -9.711 2.125 1.00 0.00 H ATOM 631 N ALA A 46 -2.204 -6.448 1.008 1.00 0.00 N ATOM 632 CA ALA A 46 -1.881 -5.181 0.421 1.00 0.00 C ATOM 633 C ALA A 46 -0.450 -5.055 0.796 1.00 0.00 C ATOM 634 O ALA A 46 0.106 -6.026 1.313 1.00 0.00 O ATOM 635 CB ALA A 46 -2.705 -4.025 1.014 1.00 0.00 C ATOM 636 H ALA A 46 -1.623 -6.662 1.798 1.00 0.00 H ATOM 637 HA ALA A 46 -1.973 -5.237 -0.657 1.00 0.00 H ATOM 638 HB1 ALA A 46 -3.783 -4.221 0.843 1.00 0.00 H ATOM 639 HB2 ALA A 46 -2.441 -3.050 0.555 1.00 0.00 H ATOM 640 HB3 ALA A 46 -2.575 -3.955 2.114 1.00 0.00 H ATOM 641 N CYS A 47 0.217 -3.900 0.551 1.00 0.00 N ATOM 642 CA CYS A 47 1.670 -3.929 0.643 1.00 0.00 C ATOM 643 C CYS A 47 2.047 -2.968 1.702 1.00 0.00 C ATOM 644 O CYS A 47 1.294 -2.040 1.962 1.00 0.00 O ATOM 645 CB CYS A 47 2.412 -3.561 -0.661 1.00 0.00 C ATOM 646 SG CYS A 47 1.441 -4.027 -2.110 1.00 0.00 S ATOM 647 H CYS A 47 -0.205 -3.014 0.312 1.00 0.00 H ATOM 648 HA CYS A 47 2.024 -4.905 0.943 1.00 0.00 H ATOM 649 HB2 CYS A 47 2.619 -2.478 -0.716 1.00 0.00 H ATOM 650 HB3 CYS A 47 3.401 -4.070 -0.672 1.00 0.00 H ATOM 651 N TRP A 48 3.221 -3.149 2.334 1.00 0.00 N ATOM 652 CA TRP A 48 3.717 -2.225 3.328 1.00 0.00 C ATOM 653 C TRP A 48 4.661 -1.361 2.559 1.00 0.00 C ATOM 654 O TRP A 48 5.269 -1.835 1.601 1.00 0.00 O ATOM 655 CB TRP A 48 4.472 -2.922 4.498 1.00 0.00 C ATOM 656 CG TRP A 48 5.179 -2.016 5.499 1.00 0.00 C ATOM 657 CD1 TRP A 48 6.468 -1.566 5.459 1.00 0.00 C ATOM 658 CD2 TRP A 48 4.576 -1.417 6.659 1.00 0.00 C ATOM 659 NE1 TRP A 48 6.711 -0.714 6.507 1.00 0.00 N ATOM 660 CE2 TRP A 48 5.560 -0.608 7.265 1.00 0.00 C ATOM 661 CE3 TRP A 48 3.300 -1.515 7.191 1.00 0.00 C ATOM 662 CZ2 TRP A 48 5.270 0.121 8.417 1.00 0.00 C ATOM 663 CZ3 TRP A 48 2.997 -0.779 8.344 1.00 0.00 C ATOM 664 CH2 TRP A 48 3.973 0.026 8.948 1.00 0.00 C ATOM 665 H TRP A 48 3.885 -3.854 2.043 1.00 0.00 H ATOM 666 HA TRP A 48 2.917 -1.620 3.721 1.00 0.00 H ATOM 667 HB2 TRP A 48 3.747 -3.554 5.053 1.00 0.00 H ATOM 668 HB3 TRP A 48 5.247 -3.585 4.064 1.00 0.00 H ATOM 669 HD1 TRP A 48 7.190 -1.816 4.696 1.00 0.00 H ATOM 670 HE1 TRP A 48 7.582 -0.250 6.617 1.00 0.00 H ATOM 671 HE3 TRP A 48 2.545 -2.113 6.715 1.00 0.00 H ATOM 672 HZ2 TRP A 48 5.990 0.766 8.896 1.00 0.00 H ATOM 673 HZ3 TRP A 48 2.001 -0.826 8.762 1.00 0.00 H ATOM 674 HH2 TRP A 48 3.726 0.597 9.831 1.00 0.00 H ATOM 675 N CYS A 49 4.824 -0.088 2.976 1.00 0.00 N ATOM 676 CA CYS A 49 5.867 0.751 2.470 1.00 0.00 C ATOM 677 C CYS A 49 6.256 1.585 3.645 1.00 0.00 C ATOM 678 O CYS A 49 5.413 1.934 4.475 1.00 0.00 O ATOM 679 CB CYS A 49 5.427 1.710 1.346 1.00 0.00 C ATOM 680 SG CYS A 49 5.234 0.903 -0.263 1.00 0.00 S ATOM 681 H CYS A 49 4.324 0.309 3.758 1.00 0.00 H ATOM 682 HA CYS A 49 6.715 0.153 2.171 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.463 2.175 1.640 1.00 0.00 H ATOM 684 HB3 CYS A 49 6.182 2.517 1.226 1.00 0.00 H ATOM 685 N ASN A 50 7.556 1.933 3.723 1.00 0.00 N ATOM 686 CA ASN A 50 8.067 2.895 4.663 1.00 0.00 C ATOM 687 C ASN A 50 8.386 4.089 3.828 1.00 0.00 C ATOM 688 O ASN A 50 8.841 3.942 2.696 1.00 0.00 O ATOM 689 CB ASN A 50 9.413 2.504 5.335 1.00 0.00 C ATOM 690 CG ASN A 50 9.204 1.551 6.514 1.00 0.00 C ATOM 691 OD1 ASN A 50 9.209 0.325 6.362 1.00 0.00 O ATOM 692 ND2 ASN A 50 9.011 2.123 7.738 1.00 0.00 N ATOM 693 H ASN A 50 8.224 1.581 3.056 1.00 0.00 H ATOM 694 HA ASN A 50 7.313 3.155 5.394 1.00 0.00 H ATOM 695 HB2 ASN A 50 10.064 2.015 4.584 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.944 3.410 5.701 1.00 0.00 H ATOM 697 HD21 ASN A 50 8.947 3.119 7.816 1.00 0.00 H ATOM 698 HD22 ASN A 50 8.898 1.544 8.544 1.00 0.00 H ATOM 699 N ALA A 51 8.190 5.291 4.407 1.00 0.00 N ATOM 700 CA ALA A 51 8.677 6.555 3.921 1.00 0.00 C ATOM 701 C ALA A 51 7.964 6.986 2.682 1.00 0.00 C ATOM 702 O ALA A 51 8.552 7.597 1.792 1.00 0.00 O ATOM 703 CB ALA A 51 10.204 6.645 3.726 1.00 0.00 C ATOM 704 H ALA A 51 7.698 5.375 5.273 1.00 0.00 H ATOM 705 HA ALA A 51 8.423 7.263 4.689 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.526 5.972 2.905 1.00 0.00 H ATOM 707 HB2 ALA A 51 10.731 6.356 4.659 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.498 7.683 3.456 1.00 0.00 H ATOM 709 N LEU A 52 6.640 6.727 2.620 1.00 0.00 N ATOM 710 CA LEU A 52 5.854 7.180 1.497 1.00 0.00 C ATOM 711 C LEU A 52 5.581 8.639 1.715 1.00 0.00 C ATOM 712 O LEU A 52 5.192 8.990 2.829 1.00 0.00 O ATOM 713 CB LEU A 52 4.461 6.528 1.346 1.00 0.00 C ATOM 714 CG LEU A 52 4.483 5.102 0.768 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.079 4.490 0.826 1.00 0.00 C ATOM 716 CD2 LEU A 52 5.017 5.026 -0.673 1.00 0.00 C ATOM 717 H LEU A 52 6.162 6.302 3.385 1.00 0.00 H ATOM 718 HA LEU A 52 6.428 7.006 0.602 1.00 0.00 H ATOM 719 HB2 LEU A 52 3.950 6.516 2.334 1.00 0.00 H ATOM 720 HB3 LEU A 52 3.838 7.145 0.659 1.00 0.00 H ATOM 721 HG LEU A 52 5.158 4.496 1.414 1.00 0.00 H ATOM 722 HD11 LEU A 52 3.115 3.465 0.407 1.00 0.00 H ATOM 723 HD12 LEU A 52 2.372 5.095 0.221 1.00 0.00 H ATOM 724 HD13 LEU A 52 2.715 4.442 1.872 1.00 0.00 H ATOM 725 HD21 LEU A 52 4.434 5.664 -1.369 1.00 0.00 H ATOM 726 HD22 LEU A 52 4.992 3.983 -1.052 1.00 0.00 H ATOM 727 HD23 LEU A 52 6.068 5.368 -0.709 1.00 0.00 H ATOM 728 N PRO A 53 5.738 9.515 0.732 1.00 0.00 N ATOM 729 CA PRO A 53 5.401 10.916 0.877 1.00 0.00 C ATOM 730 C PRO A 53 3.922 11.105 1.081 1.00 0.00 C ATOM 731 O PRO A 53 3.138 10.183 0.868 1.00 0.00 O ATOM 732 CB PRO A 53 5.837 11.540 -0.455 1.00 0.00 C ATOM 733 CG PRO A 53 7.003 10.663 -0.914 1.00 0.00 C ATOM 734 CD PRO A 53 6.550 9.275 -0.466 1.00 0.00 C ATOM 735 HA PRO A 53 5.932 11.315 1.729 1.00 0.00 H ATOM 736 HB2 PRO A 53 5.033 11.434 -1.216 1.00 0.00 H ATOM 737 HB3 PRO A 53 6.114 12.609 -0.358 1.00 0.00 H ATOM 738 HG2 PRO A 53 7.173 10.717 -2.009 1.00 0.00 H ATOM 739 HG3 PRO A 53 7.932 10.951 -0.378 1.00 0.00 H ATOM 740 HD2 PRO A 53 5.910 8.795 -1.232 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.425 8.625 -0.254 1.00 0.00 H ATOM 742 N ASP A 54 3.506 12.307 1.497 1.00 0.00 N ATOM 743 CA ASP A 54 2.159 12.529 1.959 1.00 0.00 C ATOM 744 C ASP A 54 1.182 12.655 0.821 1.00 0.00 C ATOM 745 O ASP A 54 -0.024 12.734 1.037 1.00 0.00 O ATOM 746 CB ASP A 54 2.051 13.815 2.800 1.00 0.00 C ATOM 747 CG ASP A 54 2.837 13.673 4.110 1.00 0.00 C ATOM 748 OD1 ASP A 54 4.096 13.664 4.056 1.00 0.00 O ATOM 749 OD2 ASP A 54 2.185 13.571 5.183 1.00 0.00 O ATOM 750 H ASP A 54 4.150 13.046 1.681 1.00 0.00 H ATOM 751 HA ASP A 54 1.860 11.680 2.558 1.00 0.00 H ATOM 752 HB2 ASP A 54 2.447 14.668 2.208 1.00 0.00 H ATOM 753 HB3 ASP A 54 0.983 14.007 3.040 1.00 0.00 H ATOM 754 N ASN A 55 1.679 12.663 -0.432 1.00 0.00 N ATOM 755 CA ASN A 55 0.847 12.729 -1.613 1.00 0.00 C ATOM 756 C ASN A 55 0.497 11.339 -2.070 1.00 0.00 C ATOM 757 O ASN A 55 -0.201 11.173 -3.069 1.00 0.00 O ATOM 758 CB ASN A 55 1.521 13.474 -2.801 1.00 0.00 C ATOM 759 CG ASN A 55 2.846 12.814 -3.209 1.00 0.00 C ATOM 760 OD1 ASN A 55 3.858 13.028 -2.534 1.00 0.00 O ATOM 761 ND2 ASN A 55 2.820 11.983 -4.291 1.00 0.00 N ATOM 762 H ASN A 55 2.666 12.617 -0.592 1.00 0.00 H ATOM 763 HA ASN A 55 -0.073 13.240 -1.365 1.00 0.00 H ATOM 764 HB2 ASN A 55 0.826 13.517 -3.665 1.00 0.00 H ATOM 765 HB3 ASN A 55 1.736 14.519 -2.492 1.00 0.00 H ATOM 766 HD21 ASN A 55 1.945 11.765 -4.724 1.00 0.00 H ATOM 767 HD22 ASN A 55 3.661 11.514 -4.570 1.00 0.00 H ATOM 768 N VAL A 56 0.987 10.298 -1.367 1.00 0.00 N ATOM 769 CA VAL A 56 0.674 8.937 -1.698 1.00 0.00 C ATOM 770 C VAL A 56 -0.466 8.637 -0.782 1.00 0.00 C ATOM 771 O VAL A 56 -0.345 8.816 0.428 1.00 0.00 O ATOM 772 CB VAL A 56 1.827 7.977 -1.453 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.515 6.630 -2.148 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.128 8.641 -1.964 1.00 0.00 C ATOM 775 H VAL A 56 1.522 10.413 -0.527 1.00 0.00 H ATOM 776 HA VAL A 56 0.358 8.873 -2.730 1.00 0.00 H ATOM 777 HB VAL A 56 1.957 7.797 -0.360 1.00 0.00 H ATOM 778 HG11 VAL A 56 1.317 6.783 -3.230 1.00 0.00 H ATOM 779 HG12 VAL A 56 0.622 6.152 -1.690 1.00 0.00 H ATOM 780 HG13 VAL A 56 2.370 5.932 -2.048 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.981 7.939 -1.875 1.00 0.00 H ATOM 782 HG22 VAL A 56 3.389 9.538 -1.362 1.00 0.00 H ATOM 783 HG23 VAL A 56 3.024 8.966 -3.017 1.00 0.00 H ATOM 784 N GLY A 57 -1.619 8.212 -1.332 1.00 0.00 N ATOM 785 CA GLY A 57 -2.788 7.956 -0.536 1.00 0.00 C ATOM 786 C GLY A 57 -2.827 6.482 -0.403 1.00 0.00 C ATOM 787 O GLY A 57 -2.381 5.756 -1.294 1.00 0.00 O ATOM 788 H GLY A 57 -1.702 7.977 -2.298 1.00 0.00 H ATOM 789 HA2 GLY A 57 -2.660 8.393 0.452 1.00 0.00 H ATOM 790 HA3 GLY A 57 -3.654 8.291 -1.082 1.00 0.00 H ATOM 791 N ILE A 58 -3.299 6.015 0.764 1.00 0.00 N ATOM 792 CA ILE A 58 -3.014 4.702 1.244 1.00 0.00 C ATOM 793 C ILE A 58 -4.235 4.289 1.999 1.00 0.00 C ATOM 794 O ILE A 58 -5.241 4.994 1.951 1.00 0.00 O ATOM 795 CB ILE A 58 -1.788 4.672 2.148 1.00 0.00 C ATOM 796 CG1 ILE A 58 -1.857 5.648 3.344 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.531 4.915 1.289 1.00 0.00 C ATOM 798 CD1 ILE A 58 -0.706 5.418 4.327 1.00 0.00 C ATOM 799 H ILE A 58 -3.865 6.556 1.385 1.00 0.00 H ATOM 800 HA ILE A 58 -2.903 4.027 0.407 1.00 0.00 H ATOM 801 HB ILE A 58 -1.688 3.652 2.563 1.00 0.00 H ATOM 802 HG12 ILE A 58 -1.831 6.697 2.975 1.00 0.00 H ATOM 803 HG13 ILE A 58 -2.811 5.505 3.899 1.00 0.00 H ATOM 804 HG21 ILE A 58 -0.607 4.339 0.342 1.00 0.00 H ATOM 805 HG22 ILE A 58 0.372 4.573 1.837 1.00 0.00 H ATOM 806 HG23 ILE A 58 -0.419 5.990 1.040 1.00 0.00 H ATOM 807 HD11 ILE A 58 -0.840 6.054 5.228 1.00 0.00 H ATOM 808 HD12 ILE A 58 0.271 5.668 3.861 1.00 0.00 H ATOM 809 HD13 ILE A 58 -0.691 4.353 4.648 1.00 0.00 H ATOM 810 N ILE A 59 -4.150 3.135 2.709 1.00 0.00 N ATOM 811 CA ILE A 59 -5.232 2.437 3.362 1.00 0.00 C ATOM 812 C ILE A 59 -5.997 3.318 4.313 1.00 0.00 C ATOM 813 O ILE A 59 -5.513 3.729 5.370 1.00 0.00 O ATOM 814 CB ILE A 59 -4.773 1.179 4.100 1.00 0.00 C ATOM 815 CG1 ILE A 59 -3.915 0.254 3.201 1.00 0.00 C ATOM 816 CG2 ILE A 59 -5.971 0.404 4.703 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.601 -0.295 1.954 1.00 0.00 C ATOM 818 H ILE A 59 -3.282 2.652 2.781 1.00 0.00 H ATOM 819 HA ILE A 59 -5.905 2.133 2.572 1.00 0.00 H ATOM 820 HB ILE A 59 -4.117 1.490 4.949 1.00 0.00 H ATOM 821 HG12 ILE A 59 -2.990 0.780 2.890 1.00 0.00 H ATOM 822 HG13 ILE A 59 -3.605 -0.616 3.823 1.00 0.00 H ATOM 823 HG21 ILE A 59 -6.477 1.008 5.485 1.00 0.00 H ATOM 824 HG22 ILE A 59 -5.613 -0.539 5.169 1.00 0.00 H ATOM 825 HG23 ILE A 59 -6.714 0.155 3.917 1.00 0.00 H ATOM 826 HD11 ILE A 59 -5.458 -0.931 2.245 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.876 -0.896 1.360 1.00 0.00 H ATOM 828 HD13 ILE A 59 -4.994 0.516 1.318 1.00 0.00 H ATOM 829 N VAL A 60 -7.247 3.583 3.906 1.00 0.00 N ATOM 830 CA VAL A 60 -8.325 4.150 4.662 1.00 0.00 C ATOM 831 C VAL A 60 -9.292 2.990 4.617 1.00 0.00 C ATOM 832 O VAL A 60 -9.126 2.084 3.801 1.00 0.00 O ATOM 833 CB VAL A 60 -8.807 5.427 3.965 1.00 0.00 C ATOM 834 CG1 VAL A 60 -10.252 5.844 4.304 1.00 0.00 C ATOM 835 CG2 VAL A 60 -7.779 6.534 4.298 1.00 0.00 C ATOM 836 H VAL A 60 -7.542 3.274 2.986 1.00 0.00 H ATOM 837 HA VAL A 60 -8.019 4.323 5.685 1.00 0.00 H ATOM 838 HB VAL A 60 -8.778 5.260 2.863 1.00 0.00 H ATOM 839 HG11 VAL A 60 -10.504 6.787 3.769 1.00 0.00 H ATOM 840 HG12 VAL A 60 -10.372 6.006 5.393 1.00 0.00 H ATOM 841 HG13 VAL A 60 -10.973 5.069 3.963 1.00 0.00 H ATOM 842 HG21 VAL A 60 -7.757 6.732 5.391 1.00 0.00 H ATOM 843 HG22 VAL A 60 -8.039 7.480 3.779 1.00 0.00 H ATOM 844 HG23 VAL A 60 -6.757 6.232 3.983 1.00 0.00 H