ATOM 1 N LEU A 1 5.822 -18.465 -2.744 1.00 0.00 N ATOM 2 CA LEU A 1 6.320 -17.314 -3.521 1.00 0.00 C ATOM 3 C LEU A 1 5.556 -16.037 -3.171 1.00 0.00 C ATOM 4 O LEU A 1 4.423 -16.100 -2.697 1.00 0.00 O ATOM 5 CB LEU A 1 6.237 -17.577 -5.033 1.00 0.00 C ATOM 6 CG LEU A 1 6.971 -18.845 -5.503 1.00 0.00 C ATOM 7 CD1 LEU A 1 6.779 -19.002 -7.016 1.00 0.00 C ATOM 8 CD2 LEU A 1 8.471 -18.796 -5.188 1.00 0.00 C ATOM 9 H1 LEU A 1 5.890 -18.256 -1.758 1.00 0.00 H ATOM 10 H2 LEU A 1 4.855 -18.632 -2.982 1.00 0.00 H ATOM 11 H3 LEU A 1 6.372 -19.285 -2.953 1.00 0.00 H ATOM 12 HA LEU A 1 7.362 -17.158 -3.241 1.00 0.00 H ATOM 13 HB2 LEU A 1 5.185 -17.666 -5.307 1.00 0.00 H ATOM 14 HB3 LEU A 1 6.654 -16.717 -5.560 1.00 0.00 H ATOM 15 HG LEU A 1 6.538 -19.722 -5.021 1.00 0.00 H ATOM 16 HD11 LEU A 1 5.716 -19.061 -7.250 1.00 0.00 H ATOM 17 HD12 LEU A 1 7.214 -18.150 -7.540 1.00 0.00 H ATOM 18 HD13 LEU A 1 7.264 -19.916 -7.358 1.00 0.00 H ATOM 19 HD21 LEU A 1 8.911 -17.887 -5.600 1.00 0.00 H ATOM 20 HD22 LEU A 1 8.634 -18.821 -4.111 1.00 0.00 H ATOM 21 HD23 LEU A 1 8.966 -19.662 -5.627 1.00 0.00 H ATOM 22 N THR A 2 6.185 -14.881 -3.415 1.00 0.00 N ATOM 23 CA THR A 2 5.620 -13.566 -3.149 1.00 0.00 C ATOM 24 C THR A 2 5.062 -12.958 -4.436 1.00 0.00 C ATOM 25 O THR A 2 5.409 -13.379 -5.539 1.00 0.00 O ATOM 26 CB THR A 2 6.698 -12.656 -2.543 1.00 0.00 C ATOM 27 OG1 THR A 2 7.856 -12.667 -3.353 1.00 0.00 O ATOM 28 CG2 THR A 2 7.063 -13.108 -1.128 1.00 0.00 C ATOM 29 H THR A 2 7.112 -14.900 -3.815 1.00 0.00 H ATOM 30 HA THR A 2 4.805 -13.647 -2.430 1.00 0.00 H ATOM 31 HB THR A 2 6.321 -11.633 -2.487 1.00 0.00 H ATOM 32 HG1 THR A 2 8.492 -12.047 -2.989 1.00 0.00 H ATOM 33 HG21 THR A 2 6.176 -13.108 -0.496 1.00 0.00 H ATOM 34 HG22 THR A 2 7.495 -14.109 -1.145 1.00 0.00 H ATOM 35 HG23 THR A 2 7.789 -12.412 -0.714 1.00 0.00 H ATOM 36 N GLN A 3 4.191 -11.958 -4.270 1.00 0.00 N ATOM 37 CA GLN A 3 3.577 -11.179 -5.334 1.00 0.00 C ATOM 38 C GLN A 3 3.782 -9.694 -5.027 1.00 0.00 C ATOM 39 O GLN A 3 4.271 -9.343 -3.954 1.00 0.00 O ATOM 40 CB GLN A 3 2.081 -11.521 -5.410 1.00 0.00 C ATOM 41 CG GLN A 3 1.818 -12.969 -5.847 1.00 0.00 C ATOM 42 CD GLN A 3 2.335 -13.268 -7.253 1.00 0.00 C ATOM 43 OE1 GLN A 3 3.159 -14.160 -7.438 1.00 0.00 O ATOM 44 NE2 GLN A 3 1.849 -12.528 -8.252 1.00 0.00 N ATOM 45 H GLN A 3 3.977 -11.667 -3.325 1.00 0.00 H ATOM 46 HA GLN A 3 4.054 -11.386 -6.293 1.00 0.00 H ATOM 47 HB2 GLN A 3 1.646 -11.381 -4.420 1.00 0.00 H ATOM 48 HB3 GLN A 3 1.580 -10.845 -6.102 1.00 0.00 H ATOM 49 HG2 GLN A 3 2.285 -13.656 -5.142 1.00 0.00 H ATOM 50 HG3 GLN A 3 0.742 -13.146 -5.832 1.00 0.00 H ATOM 51 HE21 GLN A 3 1.167 -11.808 -8.065 1.00 0.00 H ATOM 52 HE22 GLN A 3 2.168 -12.697 -9.195 1.00 0.00 H ATOM 53 N GLU A 4 3.406 -8.822 -5.970 1.00 0.00 N ATOM 54 CA GLU A 4 3.475 -7.376 -5.813 1.00 0.00 C ATOM 55 C GLU A 4 2.204 -6.753 -6.384 1.00 0.00 C ATOM 56 O GLU A 4 1.700 -7.211 -7.408 1.00 0.00 O ATOM 57 CB GLU A 4 4.745 -6.836 -6.487 1.00 0.00 C ATOM 58 CG GLU A 4 4.924 -5.330 -6.252 1.00 0.00 C ATOM 59 CD GLU A 4 6.260 -4.833 -6.792 1.00 0.00 C ATOM 60 OE1 GLU A 4 7.242 -4.892 -6.021 1.00 0.00 O ATOM 61 OE2 GLU A 4 6.276 -4.403 -7.966 1.00 0.00 O ATOM 62 H GLU A 4 3.010 -9.171 -6.831 1.00 0.00 H ATOM 63 HA GLU A 4 3.513 -7.140 -4.753 1.00 0.00 H ATOM 64 HB2 GLU A 4 5.608 -7.356 -6.068 1.00 0.00 H ATOM 65 HB3 GLU A 4 4.704 -7.032 -7.560 1.00 0.00 H ATOM 66 HG2 GLU A 4 4.119 -4.776 -6.737 1.00 0.00 H ATOM 67 HG3 GLU A 4 4.894 -5.125 -5.184 1.00 0.00 H ATOM 68 N THR A 5 1.690 -5.718 -5.706 1.00 0.00 N ATOM 69 CA THR A 5 0.471 -5.015 -6.079 1.00 0.00 C ATOM 70 C THR A 5 0.726 -3.508 -6.081 1.00 0.00 C ATOM 71 O THR A 5 1.348 -2.981 -5.159 1.00 0.00 O ATOM 72 CB THR A 5 -0.683 -5.413 -5.142 1.00 0.00 C ATOM 73 OG1 THR A 5 -1.876 -4.767 -5.538 1.00 0.00 O ATOM 74 CG2 THR A 5 -0.418 -5.106 -3.663 1.00 0.00 C ATOM 75 H THR A 5 2.172 -5.396 -4.875 1.00 0.00 H ATOM 76 HA THR A 5 0.180 -5.305 -7.090 1.00 0.00 H ATOM 77 HB THR A 5 -0.843 -6.487 -5.245 1.00 0.00 H ATOM 78 HG1 THR A 5 -1.784 -3.823 -5.387 1.00 0.00 H ATOM 79 HG21 THR A 5 0.498 -5.588 -3.328 1.00 0.00 H ATOM 80 HG22 THR A 5 -0.338 -4.033 -3.497 1.00 0.00 H ATOM 81 HG23 THR A 5 -1.247 -5.488 -3.068 1.00 0.00 H ATOM 82 N VAL A 6 0.230 -2.831 -7.123 1.00 0.00 N ATOM 83 CA VAL A 6 0.218 -1.382 -7.239 1.00 0.00 C ATOM 84 C VAL A 6 -1.195 -0.927 -6.886 1.00 0.00 C ATOM 85 O VAL A 6 -2.128 -1.126 -7.662 1.00 0.00 O ATOM 86 CB VAL A 6 0.631 -0.948 -8.656 1.00 0.00 C ATOM 87 CG1 VAL A 6 0.602 0.583 -8.781 1.00 0.00 C ATOM 88 CG2 VAL A 6 2.045 -1.442 -8.989 1.00 0.00 C ATOM 89 H VAL A 6 -0.248 -3.346 -7.848 1.00 0.00 H ATOM 90 HA VAL A 6 0.927 -0.938 -6.540 1.00 0.00 H ATOM 91 HB VAL A 6 -0.059 -1.373 -9.386 1.00 0.00 H ATOM 92 HG11 VAL A 6 1.271 1.030 -8.046 1.00 0.00 H ATOM 93 HG12 VAL A 6 0.925 0.876 -9.780 1.00 0.00 H ATOM 94 HG13 VAL A 6 -0.407 0.964 -8.621 1.00 0.00 H ATOM 95 HG21 VAL A 6 2.756 -1.042 -8.267 1.00 0.00 H ATOM 96 HG22 VAL A 6 2.086 -2.531 -8.967 1.00 0.00 H ATOM 97 HG23 VAL A 6 2.326 -1.106 -9.987 1.00 0.00 H ATOM 98 N ILE A 7 -1.348 -0.324 -5.704 1.00 0.00 N ATOM 99 CA ILE A 7 -2.610 0.213 -5.229 1.00 0.00 C ATOM 100 C ILE A 7 -2.570 1.716 -5.480 1.00 0.00 C ATOM 101 O ILE A 7 -1.678 2.393 -4.980 1.00 0.00 O ATOM 102 CB ILE A 7 -2.809 -0.127 -3.739 1.00 0.00 C ATOM 103 CG1 ILE A 7 -2.668 -1.648 -3.534 1.00 0.00 C ATOM 104 CG2 ILE A 7 -4.186 0.372 -3.271 1.00 0.00 C ATOM 105 CD1 ILE A 7 -2.919 -2.102 -2.095 1.00 0.00 C ATOM 106 H ILE A 7 -0.537 -0.197 -5.112 1.00 0.00 H ATOM 107 HA ILE A 7 -3.441 -0.225 -5.782 1.00 0.00 H ATOM 108 HB ILE A 7 -2.039 0.375 -3.150 1.00 0.00 H ATOM 109 HG12 ILE A 7 -3.357 -2.174 -4.193 1.00 0.00 H ATOM 110 HG13 ILE A 7 -1.651 -1.952 -3.785 1.00 0.00 H ATOM 111 HG21 ILE A 7 -4.297 1.437 -3.474 1.00 0.00 H ATOM 112 HG22 ILE A 7 -4.977 -0.172 -3.788 1.00 0.00 H ATOM 113 HG23 ILE A 7 -4.296 0.229 -2.197 1.00 0.00 H ATOM 114 HD11 ILE A 7 -2.299 -1.526 -1.407 1.00 0.00 H ATOM 115 HD12 ILE A 7 -3.969 -1.982 -1.834 1.00 0.00 H ATOM 116 HD13 ILE A 7 -2.661 -3.157 -2.011 1.00 0.00 H ATOM 117 N ASN A 8 -3.525 2.237 -6.253 1.00 0.00 N ATOM 118 CA ASN A 8 -3.697 3.665 -6.465 1.00 0.00 C ATOM 119 C ASN A 8 -4.340 4.252 -5.209 1.00 0.00 C ATOM 120 O ASN A 8 -5.381 3.767 -4.767 1.00 0.00 O ATOM 121 CB ASN A 8 -4.576 3.916 -7.697 1.00 0.00 C ATOM 122 CG ASN A 8 -3.989 3.338 -8.985 1.00 0.00 C ATOM 123 OD1 ASN A 8 -2.806 3.009 -9.058 1.00 0.00 O ATOM 124 ND2 ASN A 8 -4.825 3.212 -10.017 1.00 0.00 N ATOM 125 H ASN A 8 -4.233 1.623 -6.633 1.00 0.00 H ATOM 126 HA ASN A 8 -2.724 4.130 -6.632 1.00 0.00 H ATOM 127 HB2 ASN A 8 -5.557 3.474 -7.528 1.00 0.00 H ATOM 128 HB3 ASN A 8 -4.700 4.992 -7.827 1.00 0.00 H ATOM 129 HD21 ASN A 8 -5.792 3.485 -9.920 1.00 0.00 H ATOM 130 HD22 ASN A 8 -4.487 2.838 -10.892 1.00 0.00 H ATOM 131 N ILE A 9 -3.702 5.278 -4.634 1.00 0.00 N ATOM 132 CA ILE A 9 -4.090 5.902 -3.379 1.00 0.00 C ATOM 133 C ILE A 9 -4.303 7.386 -3.663 1.00 0.00 C ATOM 134 O ILE A 9 -3.339 8.148 -3.714 1.00 0.00 O ATOM 135 CB ILE A 9 -3.004 5.681 -2.306 1.00 0.00 C ATOM 136 CG1 ILE A 9 -2.669 4.190 -2.136 1.00 0.00 C ATOM 137 CG2 ILE A 9 -3.482 6.279 -0.974 1.00 0.00 C ATOM 138 CD1 ILE A 9 -1.532 3.947 -1.138 1.00 0.00 C ATOM 139 H ILE A 9 -2.884 5.657 -5.093 1.00 0.00 H ATOM 140 HA ILE A 9 -5.019 5.471 -3.005 1.00 0.00 H ATOM 141 HB ILE A 9 -2.091 6.185 -2.621 1.00 0.00 H ATOM 142 HG12 ILE A 9 -3.558 3.635 -1.836 1.00 0.00 H ATOM 143 HG13 ILE A 9 -2.328 3.795 -3.086 1.00 0.00 H ATOM 144 HG21 ILE A 9 -3.763 7.323 -1.093 1.00 0.00 H ATOM 145 HG22 ILE A 9 -4.347 5.725 -0.614 1.00 0.00 H ATOM 146 HG23 ILE A 9 -2.689 6.234 -0.231 1.00 0.00 H ATOM 147 HD11 ILE A 9 -0.683 4.589 -1.376 1.00 0.00 H ATOM 148 HD12 ILE A 9 -1.862 4.143 -0.119 1.00 0.00 H ATOM 149 HD13 ILE A 9 -1.214 2.907 -1.205 1.00 0.00 H ATOM 150 N ASP A 10 -5.561 7.796 -3.848 1.00 0.00 N ATOM 151 CA ASP A 10 -5.903 9.181 -4.145 1.00 0.00 C ATOM 152 C ASP A 10 -6.376 9.879 -2.869 1.00 0.00 C ATOM 153 O ASP A 10 -6.880 9.238 -1.945 1.00 0.00 O ATOM 154 CB ASP A 10 -6.940 9.236 -5.273 1.00 0.00 C ATOM 155 CG ASP A 10 -6.410 8.569 -6.540 1.00 0.00 C ATOM 156 OD1 ASP A 10 -5.672 9.257 -7.279 1.00 0.00 O ATOM 157 OD2 ASP A 10 -6.747 7.382 -6.746 1.00 0.00 O ATOM 158 H ASP A 10 -6.314 7.123 -3.779 1.00 0.00 H ATOM 159 HA ASP A 10 -5.022 9.712 -4.509 1.00 0.00 H ATOM 160 HB2 ASP A 10 -7.855 8.735 -4.968 1.00 0.00 H ATOM 161 HB3 ASP A 10 -7.176 10.278 -5.494 1.00 0.00 H ATOM 162 N GLY A 11 -6.183 11.202 -2.822 1.00 0.00 N ATOM 163 CA GLY A 11 -6.434 12.032 -1.652 1.00 0.00 C ATOM 164 C GLY A 11 -5.184 12.204 -0.781 1.00 0.00 C ATOM 165 O GLY A 11 -5.301 12.614 0.373 1.00 0.00 O ATOM 166 H GLY A 11 -5.786 11.658 -3.632 1.00 0.00 H ATOM 167 HA2 GLY A 11 -6.745 13.019 -1.997 1.00 0.00 H ATOM 168 HA3 GLY A 11 -7.240 11.613 -1.049 1.00 0.00 H ATOM 169 N MET A 12 -3.993 11.908 -1.321 1.00 0.00 N ATOM 170 CA MET A 12 -2.724 12.118 -0.637 1.00 0.00 C ATOM 171 C MET A 12 -2.358 13.596 -0.761 1.00 0.00 C ATOM 172 O MET A 12 -2.041 14.063 -1.853 1.00 0.00 O ATOM 173 CB MET A 12 -1.636 11.228 -1.251 1.00 0.00 C ATOM 174 CG MET A 12 -1.920 9.741 -1.014 1.00 0.00 C ATOM 175 SD MET A 12 -0.767 8.607 -1.834 1.00 0.00 S ATOM 176 CE MET A 12 0.722 8.848 -0.841 1.00 0.00 C ATOM 177 H MET A 12 -3.951 11.570 -2.271 1.00 0.00 H ATOM 178 HA MET A 12 -2.821 11.849 0.415 1.00 0.00 H ATOM 179 HB2 MET A 12 -1.572 11.411 -2.325 1.00 0.00 H ATOM 180 HB3 MET A 12 -0.680 11.479 -0.792 1.00 0.00 H ATOM 181 HG2 MET A 12 -1.911 9.537 0.057 1.00 0.00 H ATOM 182 HG3 MET A 12 -2.914 9.514 -1.396 1.00 0.00 H ATOM 183 HE1 MET A 12 0.516 8.599 0.198 1.00 0.00 H ATOM 184 HE2 MET A 12 1.497 8.189 -1.227 1.00 0.00 H ATOM 185 HE3 MET A 12 1.056 9.881 -0.912 1.00 0.00 H ATOM 186 N THR A 13 -2.419 14.331 0.355 1.00 0.00 N ATOM 187 CA THR A 13 -2.240 15.778 0.371 1.00 0.00 C ATOM 188 C THR A 13 -0.759 16.167 0.435 1.00 0.00 C ATOM 189 O THR A 13 -0.359 17.140 -0.201 1.00 0.00 O ATOM 190 CB THR A 13 -3.076 16.403 1.503 1.00 0.00 C ATOM 191 OG1 THR A 13 -3.037 17.810 1.397 1.00 0.00 O ATOM 192 CG2 THR A 13 -2.626 16.000 2.912 1.00 0.00 C ATOM 193 H THR A 13 -2.674 13.876 1.219 1.00 0.00 H ATOM 194 HA THR A 13 -2.644 16.181 -0.560 1.00 0.00 H ATOM 195 HB THR A 13 -4.113 16.088 1.373 1.00 0.00 H ATOM 196 HG1 THR A 13 -3.606 18.186 2.072 1.00 0.00 H ATOM 197 HG21 THR A 13 -2.643 14.917 3.025 1.00 0.00 H ATOM 198 HG22 THR A 13 -1.622 16.372 3.114 1.00 0.00 H ATOM 199 HG23 THR A 13 -3.308 16.434 3.644 1.00 0.00 H ATOM 200 N CYS A 14 0.055 15.419 1.193 1.00 0.00 N ATOM 201 CA CYS A 14 1.470 15.726 1.388 1.00 0.00 C ATOM 202 C CYS A 14 2.223 14.462 1.825 1.00 0.00 C ATOM 203 O CYS A 14 1.628 13.395 1.966 1.00 0.00 O ATOM 204 CB CYS A 14 1.622 16.860 2.417 1.00 0.00 C ATOM 205 SG CYS A 14 1.273 16.284 4.088 1.00 0.00 S ATOM 206 H CYS A 14 -0.319 14.604 1.662 1.00 0.00 H ATOM 207 HA CYS A 14 1.894 16.063 0.442 1.00 0.00 H ATOM 208 HB2 CYS A 14 2.643 17.243 2.395 1.00 0.00 H ATOM 209 HB3 CYS A 14 0.945 17.679 2.174 1.00 0.00 H ATOM 210 N ASN A 15 3.539 14.586 2.038 1.00 0.00 N ATOM 211 CA ASN A 15 4.434 13.465 2.314 1.00 0.00 C ATOM 212 C ASN A 15 4.212 12.807 3.682 1.00 0.00 C ATOM 213 O ASN A 15 4.715 11.708 3.907 1.00 0.00 O ATOM 214 CB ASN A 15 5.889 13.919 2.153 1.00 0.00 C ATOM 215 CG ASN A 15 6.169 14.392 0.728 1.00 0.00 C ATOM 216 OD1 ASN A 15 6.253 15.592 0.475 1.00 0.00 O ATOM 217 ND2 ASN A 15 6.307 13.451 -0.208 1.00 0.00 N ATOM 218 H ASN A 15 3.959 15.498 1.933 1.00 0.00 H ATOM 219 HA ASN A 15 4.246 12.697 1.562 1.00 0.00 H ATOM 220 HB2 ASN A 15 6.094 14.731 2.853 1.00 0.00 H ATOM 221 HB3 ASN A 15 6.559 13.089 2.382 1.00 0.00 H ATOM 222 HD21 ASN A 15 6.230 12.475 0.040 1.00 0.00 H ATOM 223 HD22 ASN A 15 6.490 13.722 -1.163 1.00 0.00 H ATOM 224 N SER A 16 3.457 13.437 4.593 1.00 0.00 N ATOM 225 CA SER A 16 3.046 12.788 5.834 1.00 0.00 C ATOM 226 C SER A 16 2.223 11.533 5.525 1.00 0.00 C ATOM 227 O SER A 16 2.350 10.526 6.219 1.00 0.00 O ATOM 228 CB SER A 16 2.264 13.758 6.727 1.00 0.00 C ATOM 229 OG SER A 16 0.999 14.048 6.172 1.00 0.00 O ATOM 230 H SER A 16 3.084 14.352 4.391 1.00 0.00 H ATOM 231 HA SER A 16 3.944 12.492 6.378 1.00 0.00 H ATOM 232 HB2 SER A 16 2.116 13.298 7.704 1.00 0.00 H ATOM 233 HB3 SER A 16 2.831 14.681 6.854 1.00 0.00 H ATOM 234 HG SER A 16 0.547 14.672 6.743 1.00 0.00 H ATOM 235 N CYS A 17 1.397 11.594 4.469 1.00 0.00 N ATOM 236 CA CYS A 17 0.635 10.457 3.984 1.00 0.00 C ATOM 237 C CYS A 17 1.589 9.332 3.588 1.00 0.00 C ATOM 238 O CYS A 17 1.424 8.208 4.049 1.00 0.00 O ATOM 239 CB CYS A 17 -0.247 10.858 2.798 1.00 0.00 C ATOM 240 SG CYS A 17 -1.409 12.212 3.102 1.00 0.00 S ATOM 241 H CYS A 17 1.336 12.459 3.948 1.00 0.00 H ATOM 242 HA CYS A 17 -0.023 10.111 4.782 1.00 0.00 H ATOM 243 HB2 CYS A 17 0.382 11.139 1.954 1.00 0.00 H ATOM 244 HB3 CYS A 17 -0.832 9.987 2.501 1.00 0.00 H ATOM 245 N VAL A 18 2.592 9.637 2.753 1.00 0.00 N ATOM 246 CA VAL A 18 3.590 8.673 2.301 1.00 0.00 C ATOM 247 C VAL A 18 4.218 7.960 3.500 1.00 0.00 C ATOM 248 O VAL A 18 4.195 6.732 3.567 1.00 0.00 O ATOM 249 CB VAL A 18 4.656 9.365 1.427 1.00 0.00 C ATOM 250 CG1 VAL A 18 5.769 8.393 1.016 1.00 0.00 C ATOM 251 CG2 VAL A 18 4.033 9.953 0.157 1.00 0.00 C ATOM 252 H VAL A 18 2.679 10.591 2.434 1.00 0.00 H ATOM 253 HA VAL A 18 3.079 7.929 1.692 1.00 0.00 H ATOM 254 HB VAL A 18 5.119 10.177 1.984 1.00 0.00 H ATOM 255 HG11 VAL A 18 5.340 7.533 0.508 1.00 0.00 H ATOM 256 HG12 VAL A 18 6.465 8.893 0.341 1.00 0.00 H ATOM 257 HG13 VAL A 18 6.327 8.054 1.889 1.00 0.00 H ATOM 258 HG21 VAL A 18 3.252 10.670 0.406 1.00 0.00 H ATOM 259 HG22 VAL A 18 4.804 10.462 -0.421 1.00 0.00 H ATOM 260 HG23 VAL A 18 3.607 9.156 -0.450 1.00 0.00 H ATOM 261 N GLN A 19 4.766 8.742 4.439 1.00 0.00 N ATOM 262 CA GLN A 19 5.449 8.250 5.627 1.00 0.00 C ATOM 263 C GLN A 19 4.541 7.349 6.468 1.00 0.00 C ATOM 264 O GLN A 19 4.925 6.232 6.806 1.00 0.00 O ATOM 265 CB GLN A 19 5.971 9.450 6.431 1.00 0.00 C ATOM 266 CG GLN A 19 6.619 9.066 7.770 1.00 0.00 C ATOM 267 CD GLN A 19 7.697 7.991 7.639 1.00 0.00 C ATOM 268 OE1 GLN A 19 7.642 6.973 8.323 1.00 0.00 O ATOM 269 NE2 GLN A 19 8.681 8.212 6.766 1.00 0.00 N ATOM 270 H GLN A 19 4.724 9.745 4.309 1.00 0.00 H ATOM 271 HA GLN A 19 6.303 7.660 5.293 1.00 0.00 H ATOM 272 HB2 GLN A 19 6.700 9.986 5.822 1.00 0.00 H ATOM 273 HB3 GLN A 19 5.144 10.129 6.642 1.00 0.00 H ATOM 274 HG2 GLN A 19 7.068 9.958 8.208 1.00 0.00 H ATOM 275 HG3 GLN A 19 5.847 8.710 8.454 1.00 0.00 H ATOM 276 HE21 GLN A 19 8.698 9.062 6.222 1.00 0.00 H ATOM 277 HE22 GLN A 19 9.405 7.518 6.651 1.00 0.00 H ATOM 278 N SER A 20 3.342 7.832 6.812 1.00 0.00 N ATOM 279 CA SER A 20 2.406 7.092 7.645 1.00 0.00 C ATOM 280 C SER A 20 1.999 5.774 6.981 1.00 0.00 C ATOM 281 O SER A 20 2.046 4.727 7.622 1.00 0.00 O ATOM 282 CB SER A 20 1.192 7.964 7.986 1.00 0.00 C ATOM 283 OG SER A 20 0.517 8.387 6.821 1.00 0.00 O ATOM 284 H SER A 20 3.073 8.755 6.497 1.00 0.00 H ATOM 285 HA SER A 20 2.906 6.855 8.586 1.00 0.00 H ATOM 286 HB2 SER A 20 0.502 7.394 8.611 1.00 0.00 H ATOM 287 HB3 SER A 20 1.521 8.843 8.542 1.00 0.00 H ATOM 288 HG SER A 20 1.107 8.951 6.313 1.00 0.00 H ATOM 289 N ILE A 21 1.608 5.825 5.702 1.00 0.00 N ATOM 290 CA ILE A 21 1.153 4.667 4.945 1.00 0.00 C ATOM 291 C ILE A 21 2.251 3.601 4.897 1.00 0.00 C ATOM 292 O ILE A 21 1.995 2.464 5.287 1.00 0.00 O ATOM 293 CB ILE A 21 0.662 5.097 3.549 1.00 0.00 C ATOM 294 CG1 ILE A 21 -0.630 5.929 3.680 1.00 0.00 C ATOM 295 CG2 ILE A 21 0.383 3.878 2.658 1.00 0.00 C ATOM 296 CD1 ILE A 21 -0.973 6.668 2.383 1.00 0.00 C ATOM 297 H ILE A 21 1.598 6.723 5.236 1.00 0.00 H ATOM 298 HA ILE A 21 0.302 4.231 5.469 1.00 0.00 H ATOM 299 HB ILE A 21 1.441 5.698 3.078 1.00 0.00 H ATOM 300 HG12 ILE A 21 -1.463 5.279 3.953 1.00 0.00 H ATOM 301 HG13 ILE A 21 -0.524 6.674 4.467 1.00 0.00 H ATOM 302 HG21 ILE A 21 1.282 3.279 2.526 1.00 0.00 H ATOM 303 HG22 ILE A 21 -0.392 3.265 3.115 1.00 0.00 H ATOM 304 HG23 ILE A 21 0.055 4.191 1.669 1.00 0.00 H ATOM 305 HD11 ILE A 21 -0.112 7.241 2.043 1.00 0.00 H ATOM 306 HD12 ILE A 21 -1.265 5.963 1.608 1.00 0.00 H ATOM 307 HD13 ILE A 21 -1.802 7.351 2.561 1.00 0.00 H ATOM 308 N GLU A 22 3.462 3.946 4.435 1.00 0.00 N ATOM 309 CA GLU A 22 4.543 2.969 4.347 1.00 0.00 C ATOM 310 C GLU A 22 4.912 2.425 5.731 1.00 0.00 C ATOM 311 O GLU A 22 5.190 1.236 5.866 1.00 0.00 O ATOM 312 CB GLU A 22 5.738 3.505 3.539 1.00 0.00 C ATOM 313 CG GLU A 22 6.612 4.559 4.236 1.00 0.00 C ATOM 314 CD GLU A 22 7.552 3.990 5.299 1.00 0.00 C ATOM 315 OE1 GLU A 22 8.108 2.896 5.056 1.00 0.00 O ATOM 316 OE2 GLU A 22 7.703 4.665 6.339 1.00 0.00 O ATOM 317 H GLU A 22 3.641 4.899 4.141 1.00 0.00 H ATOM 318 HA GLU A 22 4.158 2.129 3.768 1.00 0.00 H ATOM 319 HB2 GLU A 22 6.363 2.664 3.238 1.00 0.00 H ATOM 320 HB3 GLU A 22 5.345 3.957 2.629 1.00 0.00 H ATOM 321 HG2 GLU A 22 7.232 5.042 3.480 1.00 0.00 H ATOM 322 HG3 GLU A 22 5.974 5.315 4.682 1.00 0.00 H ATOM 323 N GLY A 23 4.889 3.287 6.757 1.00 0.00 N ATOM 324 CA GLY A 23 5.154 2.911 8.136 1.00 0.00 C ATOM 325 C GLY A 23 4.198 1.816 8.606 1.00 0.00 C ATOM 326 O GLY A 23 4.640 0.773 9.080 1.00 0.00 O ATOM 327 H GLY A 23 4.674 4.259 6.577 1.00 0.00 H ATOM 328 HA2 GLY A 23 6.185 2.564 8.222 1.00 0.00 H ATOM 329 HA3 GLY A 23 5.027 3.789 8.769 1.00 0.00 H ATOM 330 N VAL A 24 2.888 2.050 8.467 1.00 0.00 N ATOM 331 CA VAL A 24 1.853 1.101 8.855 1.00 0.00 C ATOM 332 C VAL A 24 1.991 -0.197 8.055 1.00 0.00 C ATOM 333 O VAL A 24 2.067 -1.276 8.641 1.00 0.00 O ATOM 334 CB VAL A 24 0.465 1.751 8.684 1.00 0.00 C ATOM 335 CG1 VAL A 24 -0.673 0.729 8.816 1.00 0.00 C ATOM 336 CG2 VAL A 24 0.258 2.839 9.747 1.00 0.00 C ATOM 337 H VAL A 24 2.593 2.929 8.063 1.00 0.00 H ATOM 338 HA VAL A 24 1.985 0.857 9.910 1.00 0.00 H ATOM 339 HB VAL A 24 0.398 2.207 7.695 1.00 0.00 H ATOM 340 HG11 VAL A 24 -0.578 0.181 9.754 1.00 0.00 H ATOM 341 HG12 VAL A 24 -1.633 1.245 8.802 1.00 0.00 H ATOM 342 HG13 VAL A 24 -0.655 0.026 7.983 1.00 0.00 H ATOM 343 HG21 VAL A 24 1.056 3.580 9.705 1.00 0.00 H ATOM 344 HG22 VAL A 24 -0.693 3.344 9.577 1.00 0.00 H ATOM 345 HG23 VAL A 24 0.249 2.391 10.741 1.00 0.00 H ATOM 346 N ILE A 25 2.016 -0.097 6.721 1.00 0.00 N ATOM 347 CA ILE A 25 1.988 -1.257 5.840 1.00 0.00 C ATOM 348 C ILE A 25 3.223 -2.143 6.027 1.00 0.00 C ATOM 349 O ILE A 25 3.091 -3.365 6.017 1.00 0.00 O ATOM 350 CB ILE A 25 1.768 -0.830 4.379 1.00 0.00 C ATOM 351 CG1 ILE A 25 0.363 -0.219 4.230 1.00 0.00 C ATOM 352 CG2 ILE A 25 1.901 -2.046 3.453 1.00 0.00 C ATOM 353 CD1 ILE A 25 0.104 0.316 2.821 1.00 0.00 C ATOM 354 H ILE A 25 1.989 0.821 6.297 1.00 0.00 H ATOM 355 HA ILE A 25 1.120 -1.853 6.120 1.00 0.00 H ATOM 356 HB ILE A 25 2.519 -0.089 4.105 1.00 0.00 H ATOM 357 HG12 ILE A 25 -0.396 -0.965 4.468 1.00 0.00 H ATOM 358 HG13 ILE A 25 0.248 0.613 4.924 1.00 0.00 H ATOM 359 HG21 ILE A 25 1.233 -2.836 3.793 1.00 0.00 H ATOM 360 HG22 ILE A 25 1.663 -1.786 2.425 1.00 0.00 H ATOM 361 HG23 ILE A 25 2.923 -2.416 3.461 1.00 0.00 H ATOM 362 HD11 ILE A 25 0.956 0.903 2.478 1.00 0.00 H ATOM 363 HD12 ILE A 25 -0.084 -0.499 2.123 1.00 0.00 H ATOM 364 HD13 ILE A 25 -0.778 0.949 2.850 1.00 0.00 H ATOM 365 N SER A 26 4.413 -1.555 6.207 1.00 0.00 N ATOM 366 CA SER A 26 5.649 -2.311 6.399 1.00 0.00 C ATOM 367 C SER A 26 5.576 -3.295 7.576 1.00 0.00 C ATOM 368 O SER A 26 6.303 -4.287 7.580 1.00 0.00 O ATOM 369 CB SER A 26 6.840 -1.358 6.552 1.00 0.00 C ATOM 370 OG SER A 26 6.696 -0.540 7.694 1.00 0.00 O ATOM 371 H SER A 26 4.472 -0.546 6.203 1.00 0.00 H ATOM 372 HA SER A 26 5.825 -2.894 5.495 1.00 0.00 H ATOM 373 HB2 SER A 26 7.756 -1.941 6.654 1.00 0.00 H ATOM 374 HB3 SER A 26 6.928 -0.729 5.666 1.00 0.00 H ATOM 375 HG SER A 26 5.917 0.014 7.587 1.00 0.00 H ATOM 376 N LYS A 27 4.704 -3.035 8.560 1.00 0.00 N ATOM 377 CA LYS A 27 4.551 -3.857 9.754 1.00 0.00 C ATOM 378 C LYS A 27 3.516 -4.974 9.560 1.00 0.00 C ATOM 379 O LYS A 27 3.409 -5.848 10.419 1.00 0.00 O ATOM 380 CB LYS A 27 4.158 -2.958 10.935 1.00 0.00 C ATOM 381 CG LYS A 27 5.236 -1.907 11.229 1.00 0.00 C ATOM 382 CD LYS A 27 4.752 -0.936 12.311 1.00 0.00 C ATOM 383 CE LYS A 27 5.743 0.213 12.523 1.00 0.00 C ATOM 384 NZ LYS A 27 7.045 -0.265 13.018 1.00 0.00 N ATOM 385 H LYS A 27 4.122 -2.211 8.494 1.00 0.00 H ATOM 386 HA LYS A 27 5.505 -4.325 10.002 1.00 0.00 H ATOM 387 HB2 LYS A 27 3.214 -2.461 10.707 1.00 0.00 H ATOM 388 HB3 LYS A 27 4.020 -3.572 11.826 1.00 0.00 H ATOM 389 HG2 LYS A 27 6.144 -2.414 11.556 1.00 0.00 H ATOM 390 HG3 LYS A 27 5.459 -1.337 10.328 1.00 0.00 H ATOM 391 HD2 LYS A 27 3.798 -0.507 12.001 1.00 0.00 H ATOM 392 HD3 LYS A 27 4.605 -1.474 13.249 1.00 0.00 H ATOM 393 HE2 LYS A 27 5.893 0.747 11.583 1.00 0.00 H ATOM 394 HE3 LYS A 27 5.328 0.906 13.255 1.00 0.00 H ATOM 395 HZ1 LYS A 27 6.915 -0.761 13.888 1.00 0.00 H ATOM 396 HZ2 LYS A 27 7.461 -0.884 12.337 1.00 0.00 H ATOM 397 HZ3 LYS A 27 7.658 0.524 13.170 1.00 0.00 H ATOM 398 N LYS A 28 2.755 -4.968 8.455 1.00 0.00 N ATOM 399 CA LYS A 28 1.754 -5.992 8.177 1.00 0.00 C ATOM 400 C LYS A 28 2.450 -7.319 7.845 1.00 0.00 C ATOM 401 O LYS A 28 3.481 -7.314 7.171 1.00 0.00 O ATOM 402 CB LYS A 28 0.858 -5.562 7.007 1.00 0.00 C ATOM 403 CG LYS A 28 0.079 -4.266 7.272 1.00 0.00 C ATOM 404 CD LYS A 28 -1.080 -4.462 8.254 1.00 0.00 C ATOM 405 CE LYS A 28 -1.853 -3.148 8.400 1.00 0.00 C ATOM 406 NZ LYS A 28 -2.996 -3.296 9.315 1.00 0.00 N ATOM 407 H LYS A 28 2.890 -4.248 7.758 1.00 0.00 H ATOM 408 HA LYS A 28 1.141 -6.102 9.070 1.00 0.00 H ATOM 409 HB2 LYS A 28 1.485 -5.414 6.128 1.00 0.00 H ATOM 410 HB3 LYS A 28 0.148 -6.357 6.778 1.00 0.00 H ATOM 411 HG2 LYS A 28 0.749 -3.501 7.659 1.00 0.00 H ATOM 412 HG3 LYS A 28 -0.330 -3.923 6.320 1.00 0.00 H ATOM 413 HD2 LYS A 28 -1.750 -5.236 7.877 1.00 0.00 H ATOM 414 HD3 LYS A 28 -0.699 -4.760 9.230 1.00 0.00 H ATOM 415 HE2 LYS A 28 -1.187 -2.379 8.793 1.00 0.00 H ATOM 416 HE3 LYS A 28 -2.224 -2.831 7.425 1.00 0.00 H ATOM 417 HZ1 LYS A 28 -2.665 -3.577 10.227 1.00 0.00 H ATOM 418 HZ2 LYS A 28 -3.483 -2.414 9.392 1.00 0.00 H ATOM 419 HZ3 LYS A 28 -3.627 -3.998 8.956 1.00 0.00 H ATOM 420 N PRO A 29 1.909 -8.461 8.301 1.00 0.00 N ATOM 421 CA PRO A 29 2.518 -9.763 8.086 1.00 0.00 C ATOM 422 C PRO A 29 2.493 -10.108 6.597 1.00 0.00 C ATOM 423 O PRO A 29 1.466 -9.954 5.939 1.00 0.00 O ATOM 424 CB PRO A 29 1.695 -10.746 8.923 1.00 0.00 C ATOM 425 CG PRO A 29 0.318 -10.087 8.985 1.00 0.00 C ATOM 426 CD PRO A 29 0.658 -8.597 9.031 1.00 0.00 C ATOM 427 HA PRO A 29 3.547 -9.756 8.451 1.00 0.00 H ATOM 428 HB2 PRO A 29 1.660 -11.747 8.491 1.00 0.00 H ATOM 429 HB3 PRO A 29 2.113 -10.791 9.929 1.00 0.00 H ATOM 430 HG2 PRO A 29 -0.232 -10.309 8.069 1.00 0.00 H ATOM 431 HG3 PRO A 29 -0.256 -10.408 9.854 1.00 0.00 H ATOM 432 HD2 PRO A 29 -0.148 -8.020 8.578 1.00 0.00 H ATOM 433 HD3 PRO A 29 0.811 -8.288 10.066 1.00 0.00 H ATOM 434 N GLY A 30 3.635 -10.562 6.073 1.00 0.00 N ATOM 435 CA GLY A 30 3.794 -10.916 4.673 1.00 0.00 C ATOM 436 C GLY A 30 4.460 -9.814 3.856 1.00 0.00 C ATOM 437 O GLY A 30 5.085 -10.125 2.844 1.00 0.00 O ATOM 438 H GLY A 30 4.442 -10.659 6.673 1.00 0.00 H ATOM 439 HA2 GLY A 30 4.418 -11.807 4.619 1.00 0.00 H ATOM 440 HA3 GLY A 30 2.831 -11.135 4.212 1.00 0.00 H ATOM 441 N VAL A 31 4.330 -8.545 4.270 1.00 0.00 N ATOM 442 CA VAL A 31 4.896 -7.419 3.539 1.00 0.00 C ATOM 443 C VAL A 31 6.424 -7.459 3.610 1.00 0.00 C ATOM 444 O VAL A 31 6.988 -7.752 4.664 1.00 0.00 O ATOM 445 CB VAL A 31 4.333 -6.089 4.067 1.00 0.00 C ATOM 446 CG1 VAL A 31 4.973 -4.898 3.342 1.00 0.00 C ATOM 447 CG2 VAL A 31 2.813 -6.048 3.854 1.00 0.00 C ATOM 448 H VAL A 31 3.832 -8.345 5.127 1.00 0.00 H ATOM 449 HA VAL A 31 4.591 -7.506 2.498 1.00 0.00 H ATOM 450 HB VAL A 31 4.548 -5.995 5.132 1.00 0.00 H ATOM 451 HG11 VAL A 31 4.846 -5.000 2.265 1.00 0.00 H ATOM 452 HG12 VAL A 31 4.503 -3.974 3.670 1.00 0.00 H ATOM 453 HG13 VAL A 31 6.036 -4.829 3.576 1.00 0.00 H ATOM 454 HG21 VAL A 31 2.581 -6.195 2.799 1.00 0.00 H ATOM 455 HG22 VAL A 31 2.326 -6.825 4.442 1.00 0.00 H ATOM 456 HG23 VAL A 31 2.418 -5.083 4.169 1.00 0.00 H ATOM 457 N LYS A 32 7.078 -7.162 2.479 1.00 0.00 N ATOM 458 CA LYS A 32 8.526 -7.085 2.359 1.00 0.00 C ATOM 459 C LYS A 32 8.912 -5.672 1.915 1.00 0.00 C ATOM 460 O LYS A 32 8.906 -4.759 2.740 1.00 0.00 O ATOM 461 CB LYS A 32 9.029 -8.189 1.418 1.00 0.00 C ATOM 462 CG LYS A 32 8.788 -9.573 2.033 1.00 0.00 C ATOM 463 CD LYS A 32 9.488 -10.658 1.210 1.00 0.00 C ATOM 464 CE LYS A 32 9.217 -12.037 1.821 1.00 0.00 C ATOM 465 NZ LYS A 32 9.937 -13.097 1.096 1.00 0.00 N ATOM 466 H LYS A 32 6.535 -6.946 1.653 1.00 0.00 H ATOM 467 HA LYS A 32 8.999 -7.239 3.330 1.00 0.00 H ATOM 468 HB2 LYS A 32 8.510 -8.130 0.461 1.00 0.00 H ATOM 469 HB3 LYS A 32 10.099 -8.056 1.258 1.00 0.00 H ATOM 470 HG2 LYS A 32 9.181 -9.592 3.050 1.00 0.00 H ATOM 471 HG3 LYS A 32 7.717 -9.778 2.063 1.00 0.00 H ATOM 472 HD2 LYS A 32 9.122 -10.628 0.183 1.00 0.00 H ATOM 473 HD3 LYS A 32 10.563 -10.470 1.208 1.00 0.00 H ATOM 474 HE2 LYS A 32 9.547 -12.045 2.860 1.00 0.00 H ATOM 475 HE3 LYS A 32 8.147 -12.248 1.790 1.00 0.00 H ATOM 476 HZ1 LYS A 32 9.644 -13.109 0.130 1.00 0.00 H ATOM 477 HZ2 LYS A 32 10.931 -12.922 1.141 1.00 0.00 H ATOM 478 HZ3 LYS A 32 9.735 -13.992 1.519 1.00 0.00 H ATOM 479 N SER A 33 9.247 -5.477 0.632 1.00 0.00 N ATOM 480 CA SER A 33 9.629 -4.172 0.109 1.00 0.00 C ATOM 481 C SER A 33 8.378 -3.337 -0.168 1.00 0.00 C ATOM 482 O SER A 33 7.317 -3.885 -0.467 1.00 0.00 O ATOM 483 CB SER A 33 10.493 -4.341 -1.146 1.00 0.00 C ATOM 484 OG SER A 33 9.810 -5.074 -2.139 1.00 0.00 O ATOM 485 H SER A 33 9.201 -6.242 -0.024 1.00 0.00 H ATOM 486 HA SER A 33 10.238 -3.655 0.853 1.00 0.00 H ATOM 487 HB2 SER A 33 10.759 -3.360 -1.543 1.00 0.00 H ATOM 488 HB3 SER A 33 11.408 -4.874 -0.885 1.00 0.00 H ATOM 489 HG SER A 33 9.006 -4.605 -2.375 1.00 0.00 H ATOM 490 N ILE A 34 8.507 -2.010 -0.063 1.00 0.00 N ATOM 491 CA ILE A 34 7.402 -1.083 -0.246 1.00 0.00 C ATOM 492 C ILE A 34 7.915 0.252 -0.791 1.00 0.00 C ATOM 493 O ILE A 34 8.968 0.730 -0.374 1.00 0.00 O ATOM 494 CB ILE A 34 6.604 -0.934 1.064 1.00 0.00 C ATOM 495 CG1 ILE A 34 5.464 0.074 0.859 1.00 0.00 C ATOM 496 CG2 ILE A 34 7.481 -0.510 2.253 1.00 0.00 C ATOM 497 CD1 ILE A 34 4.346 -0.105 1.884 1.00 0.00 C ATOM 498 H ILE A 34 9.404 -1.614 0.177 1.00 0.00 H ATOM 499 HA ILE A 34 6.732 -1.506 -0.993 1.00 0.00 H ATOM 500 HB ILE A 34 6.168 -1.908 1.294 1.00 0.00 H ATOM 501 HG12 ILE A 34 5.864 1.085 0.932 1.00 0.00 H ATOM 502 HG13 ILE A 34 5.026 -0.064 -0.129 1.00 0.00 H ATOM 503 HG21 ILE A 34 8.284 -1.229 2.413 1.00 0.00 H ATOM 504 HG22 ILE A 34 7.913 0.476 2.079 1.00 0.00 H ATOM 505 HG23 ILE A 34 6.884 -0.470 3.163 1.00 0.00 H ATOM 506 HD11 ILE A 34 3.941 -1.110 1.791 1.00 0.00 H ATOM 507 HD12 ILE A 34 4.720 0.040 2.896 1.00 0.00 H ATOM 508 HD13 ILE A 34 3.554 0.618 1.686 1.00 0.00 H ATOM 509 N ARG A 35 7.162 0.834 -1.734 1.00 0.00 N ATOM 510 CA ARG A 35 7.459 2.106 -2.378 1.00 0.00 C ATOM 511 C ARG A 35 6.156 2.897 -2.521 1.00 0.00 C ATOM 512 O ARG A 35 5.399 2.675 -3.465 1.00 0.00 O ATOM 513 CB ARG A 35 8.112 1.862 -3.748 1.00 0.00 C ATOM 514 CG ARG A 35 9.466 1.153 -3.628 1.00 0.00 C ATOM 515 CD ARG A 35 10.118 1.011 -5.005 1.00 0.00 C ATOM 516 NE ARG A 35 11.400 0.304 -4.908 1.00 0.00 N ATOM 517 CZ ARG A 35 12.189 0.002 -5.952 1.00 0.00 C ATOM 518 NH1 ARG A 35 11.837 0.347 -7.200 1.00 0.00 N ATOM 519 NH2 ARG A 35 13.340 -0.650 -5.746 1.00 0.00 N ATOM 520 H ARG A 35 6.325 0.353 -2.040 1.00 0.00 H ATOM 521 HA ARG A 35 8.152 2.688 -1.768 1.00 0.00 H ATOM 522 HB2 ARG A 35 7.450 1.257 -4.369 1.00 0.00 H ATOM 523 HB3 ARG A 35 8.264 2.826 -4.235 1.00 0.00 H ATOM 524 HG2 ARG A 35 10.123 1.729 -2.975 1.00 0.00 H ATOM 525 HG3 ARG A 35 9.328 0.156 -3.207 1.00 0.00 H ATOM 526 HD2 ARG A 35 9.448 0.451 -5.659 1.00 0.00 H ATOM 527 HD3 ARG A 35 10.286 2.003 -5.427 1.00 0.00 H ATOM 528 HE ARG A 35 11.700 0.030 -3.982 1.00 0.00 H ATOM 529 HH11 ARG A 35 10.971 0.839 -7.362 1.00 0.00 H ATOM 530 HH12 ARG A 35 12.436 0.115 -7.979 1.00 0.00 H ATOM 531 HH21 ARG A 35 13.613 -0.913 -4.809 1.00 0.00 H ATOM 532 HH22 ARG A 35 13.939 -0.881 -6.525 1.00 0.00 H ATOM 533 N VAL A 36 5.902 3.819 -1.583 1.00 0.00 N ATOM 534 CA VAL A 36 4.752 4.718 -1.598 1.00 0.00 C ATOM 535 C VAL A 36 5.200 6.076 -2.144 1.00 0.00 C ATOM 536 O VAL A 36 6.315 6.513 -1.861 1.00 0.00 O ATOM 537 CB VAL A 36 4.139 4.816 -0.188 1.00 0.00 C ATOM 538 CG1 VAL A 36 2.916 5.740 -0.159 1.00 0.00 C ATOM 539 CG2 VAL A 36 3.688 3.439 0.313 1.00 0.00 C ATOM 540 H VAL A 36 6.569 3.942 -0.835 1.00 0.00 H ATOM 541 HA VAL A 36 3.993 4.325 -2.267 1.00 0.00 H ATOM 542 HB VAL A 36 4.889 5.204 0.502 1.00 0.00 H ATOM 543 HG11 VAL A 36 2.153 5.377 -0.847 1.00 0.00 H ATOM 544 HG12 VAL A 36 2.498 5.760 0.847 1.00 0.00 H ATOM 545 HG13 VAL A 36 3.200 6.752 -0.437 1.00 0.00 H ATOM 546 HG21 VAL A 36 4.531 2.756 0.341 1.00 0.00 H ATOM 547 HG22 VAL A 36 3.286 3.530 1.322 1.00 0.00 H ATOM 548 HG23 VAL A 36 2.918 3.030 -0.340 1.00 0.00 H ATOM 549 N SER A 37 4.339 6.730 -2.936 1.00 0.00 N ATOM 550 CA SER A 37 4.653 7.978 -3.618 1.00 0.00 C ATOM 551 C SER A 37 3.459 8.931 -3.578 1.00 0.00 C ATOM 552 O SER A 37 2.337 8.543 -3.900 1.00 0.00 O ATOM 553 CB SER A 37 5.046 7.674 -5.067 1.00 0.00 C ATOM 554 OG SER A 37 5.283 8.868 -5.786 1.00 0.00 O ATOM 555 H SER A 37 3.431 6.318 -3.115 1.00 0.00 H ATOM 556 HA SER A 37 5.501 8.464 -3.134 1.00 0.00 H ATOM 557 HB2 SER A 37 5.946 7.058 -5.083 1.00 0.00 H ATOM 558 HB3 SER A 37 4.236 7.125 -5.545 1.00 0.00 H ATOM 559 HG SER A 37 6.034 9.318 -5.391 1.00 0.00 H ATOM 560 N LEU A 38 3.732 10.187 -3.204 1.00 0.00 N ATOM 561 CA LEU A 38 2.806 11.306 -3.291 1.00 0.00 C ATOM 562 C LEU A 38 2.601 11.673 -4.761 1.00 0.00 C ATOM 563 O LEU A 38 1.466 11.772 -5.220 1.00 0.00 O ATOM 564 CB LEU A 38 3.390 12.490 -2.500 1.00 0.00 C ATOM 565 CG LEU A 38 2.571 13.788 -2.587 1.00 0.00 C ATOM 566 CD1 LEU A 38 1.189 13.631 -1.944 1.00 0.00 C ATOM 567 CD2 LEU A 38 3.342 14.908 -1.880 1.00 0.00 C ATOM 568 H LEU A 38 4.676 10.402 -2.917 1.00 0.00 H ATOM 569 HA LEU A 38 1.850 11.014 -2.855 1.00 0.00 H ATOM 570 HB2 LEU A 38 3.474 12.207 -1.452 1.00 0.00 H ATOM 571 HB3 LEU A 38 4.393 12.695 -2.876 1.00 0.00 H ATOM 572 HG LEU A 38 2.443 14.083 -3.629 1.00 0.00 H ATOM 573 HD11 LEU A 38 1.288 13.277 -0.918 1.00 0.00 H ATOM 574 HD12 LEU A 38 0.677 14.594 -1.939 1.00 0.00 H ATOM 575 HD13 LEU A 38 0.589 12.924 -2.515 1.00 0.00 H ATOM 576 HD21 LEU A 38 3.509 14.643 -0.837 1.00 0.00 H ATOM 577 HD22 LEU A 38 4.306 15.059 -2.367 1.00 0.00 H ATOM 578 HD23 LEU A 38 2.775 15.838 -1.930 1.00 0.00 H ATOM 579 N ALA A 39 3.713 11.871 -5.483 1.00 0.00 N ATOM 580 CA ALA A 39 3.743 12.299 -6.875 1.00 0.00 C ATOM 581 C ALA A 39 2.925 11.372 -7.774 1.00 0.00 C ATOM 582 O ALA A 39 2.129 11.848 -8.581 1.00 0.00 O ATOM 583 CB ALA A 39 5.196 12.374 -7.352 1.00 0.00 C ATOM 584 H ALA A 39 4.604 11.749 -5.023 1.00 0.00 H ATOM 585 HA ALA A 39 3.318 13.302 -6.932 1.00 0.00 H ATOM 586 HB1 ALA A 39 5.752 13.075 -6.730 1.00 0.00 H ATOM 587 HB2 ALA A 39 5.665 11.391 -7.291 1.00 0.00 H ATOM 588 HB3 ALA A 39 5.224 12.719 -8.386 1.00 0.00 H ATOM 589 N ASN A 40 3.114 10.055 -7.627 1.00 0.00 N ATOM 590 CA ASN A 40 2.385 9.055 -8.401 1.00 0.00 C ATOM 591 C ASN A 40 1.081 8.653 -7.701 1.00 0.00 C ATOM 592 O ASN A 40 0.276 7.937 -8.295 1.00 0.00 O ATOM 593 CB ASN A 40 3.274 7.830 -8.647 1.00 0.00 C ATOM 594 CG ASN A 40 4.543 8.183 -9.420 1.00 0.00 C ATOM 595 OD1 ASN A 40 4.562 8.122 -10.647 1.00 0.00 O ATOM 596 ND2 ASN A 40 5.611 8.547 -8.707 1.00 0.00 N ATOM 597 H ASN A 40 3.786 9.728 -6.944 1.00 0.00 H ATOM 598 HA ASN A 40 2.125 9.463 -9.379 1.00 0.00 H ATOM 599 HB2 ASN A 40 3.545 7.377 -7.697 1.00 0.00 H ATOM 600 HB3 ASN A 40 2.713 7.098 -9.228 1.00 0.00 H ATOM 601 HD21 ASN A 40 5.555 8.587 -7.697 1.00 0.00 H ATOM 602 HD22 ASN A 40 6.470 8.785 -9.181 1.00 0.00 H ATOM 603 N SER A 41 0.865 9.115 -6.459 1.00 0.00 N ATOM 604 CA SER A 41 -0.357 8.927 -5.690 1.00 0.00 C ATOM 605 C SER A 41 -0.722 7.445 -5.598 1.00 0.00 C ATOM 606 O SER A 41 -1.811 7.040 -6.004 1.00 0.00 O ATOM 607 CB SER A 41 -1.487 9.784 -6.278 1.00 0.00 C ATOM 608 OG SER A 41 -1.053 11.119 -6.451 1.00 0.00 O ATOM 609 H SER A 41 1.572 9.688 -6.022 1.00 0.00 H ATOM 610 HA SER A 41 -0.166 9.289 -4.680 1.00 0.00 H ATOM 611 HB2 SER A 41 -1.802 9.393 -7.246 1.00 0.00 H ATOM 612 HB3 SER A 41 -2.340 9.773 -5.599 1.00 0.00 H ATOM 613 HG SER A 41 -0.446 11.347 -5.740 1.00 0.00 H ATOM 614 N ASN A 42 0.207 6.631 -5.083 1.00 0.00 N ATOM 615 CA ASN A 42 0.065 5.182 -5.077 1.00 0.00 C ATOM 616 C ASN A 42 0.995 4.523 -4.060 1.00 0.00 C ATOM 617 O ASN A 42 1.841 5.184 -3.457 1.00 0.00 O ATOM 618 CB ASN A 42 0.271 4.620 -6.498 1.00 0.00 C ATOM 619 CG ASN A 42 1.679 4.826 -7.060 1.00 0.00 C ATOM 620 OD1 ASN A 42 2.568 5.347 -6.392 1.00 0.00 O ATOM 621 ND2 ASN A 42 1.885 4.407 -8.309 1.00 0.00 N ATOM 622 H ASN A 42 1.072 7.023 -4.732 1.00 0.00 H ATOM 623 HA ASN A 42 -0.950 4.951 -4.759 1.00 0.00 H ATOM 624 HB2 ASN A 42 0.069 3.549 -6.497 1.00 0.00 H ATOM 625 HB3 ASN A 42 -0.440 5.089 -7.178 1.00 0.00 H ATOM 626 HD21 ASN A 42 1.131 3.985 -8.831 1.00 0.00 H ATOM 627 HD22 ASN A 42 2.797 4.517 -8.728 1.00 0.00 H ATOM 628 N GLY A 43 0.815 3.207 -3.890 1.00 0.00 N ATOM 629 CA GLY A 43 1.579 2.343 -3.011 1.00 0.00 C ATOM 630 C GLY A 43 1.893 1.039 -3.735 1.00 0.00 C ATOM 631 O GLY A 43 0.987 0.255 -4.013 1.00 0.00 O ATOM 632 H GLY A 43 0.082 2.761 -4.422 1.00 0.00 H ATOM 633 HA2 GLY A 43 2.505 2.820 -2.703 1.00 0.00 H ATOM 634 HA3 GLY A 43 0.985 2.123 -2.123 1.00 0.00 H ATOM 635 N THR A 44 3.179 0.813 -4.027 1.00 0.00 N ATOM 636 CA THR A 44 3.683 -0.392 -4.669 1.00 0.00 C ATOM 637 C THR A 44 4.245 -1.282 -3.565 1.00 0.00 C ATOM 638 O THR A 44 5.323 -1.004 -3.043 1.00 0.00 O ATOM 639 CB THR A 44 4.744 -0.016 -5.714 1.00 0.00 C ATOM 640 OG1 THR A 44 4.150 0.813 -6.692 1.00 0.00 O ATOM 641 CG2 THR A 44 5.326 -1.259 -6.396 1.00 0.00 C ATOM 642 H THR A 44 3.865 1.508 -3.761 1.00 0.00 H ATOM 643 HA THR A 44 2.880 -0.911 -5.190 1.00 0.00 H ATOM 644 HB THR A 44 5.554 0.537 -5.237 1.00 0.00 H ATOM 645 HG1 THR A 44 4.830 1.096 -7.308 1.00 0.00 H ATOM 646 HG21 THR A 44 4.527 -1.862 -6.827 1.00 0.00 H ATOM 647 HG22 THR A 44 6.010 -0.955 -7.190 1.00 0.00 H ATOM 648 HG23 THR A 44 5.879 -1.864 -5.677 1.00 0.00 H ATOM 649 N VAL A 45 3.496 -2.329 -3.200 1.00 0.00 N ATOM 650 CA VAL A 45 3.767 -3.167 -2.040 1.00 0.00 C ATOM 651 C VAL A 45 4.077 -4.589 -2.502 1.00 0.00 C ATOM 652 O VAL A 45 3.253 -5.192 -3.187 1.00 0.00 O ATOM 653 CB VAL A 45 2.544 -3.163 -1.102 1.00 0.00 C ATOM 654 CG1 VAL A 45 2.887 -3.876 0.212 1.00 0.00 C ATOM 655 CG2 VAL A 45 2.058 -1.740 -0.794 1.00 0.00 C ATOM 656 H VAL A 45 2.644 -2.517 -3.715 1.00 0.00 H ATOM 657 HA VAL A 45 4.618 -2.775 -1.481 1.00 0.00 H ATOM 658 HB VAL A 45 1.720 -3.695 -1.581 1.00 0.00 H ATOM 659 HG11 VAL A 45 3.722 -3.374 0.700 1.00 0.00 H ATOM 660 HG12 VAL A 45 2.026 -3.861 0.878 1.00 0.00 H ATOM 661 HG13 VAL A 45 3.156 -4.915 0.023 1.00 0.00 H ATOM 662 HG21 VAL A 45 2.878 -1.139 -0.405 1.00 0.00 H ATOM 663 HG22 VAL A 45 1.665 -1.267 -1.694 1.00 0.00 H ATOM 664 HG23 VAL A 45 1.257 -1.776 -0.056 1.00 0.00 H ATOM 665 N GLU A 46 5.245 -5.122 -2.115 1.00 0.00 N ATOM 666 CA GLU A 46 5.595 -6.527 -2.284 1.00 0.00 C ATOM 667 C GLU A 46 5.135 -7.270 -1.031 1.00 0.00 C ATOM 668 O GLU A 46 5.388 -6.804 0.080 1.00 0.00 O ATOM 669 CB GLU A 46 7.106 -6.669 -2.484 1.00 0.00 C ATOM 670 CG GLU A 46 7.503 -8.117 -2.798 1.00 0.00 C ATOM 671 CD GLU A 46 9.012 -8.241 -2.980 1.00 0.00 C ATOM 672 OE1 GLU A 46 9.462 -8.074 -4.134 1.00 0.00 O ATOM 673 OE2 GLU A 46 9.689 -8.499 -1.961 1.00 0.00 O ATOM 674 H GLU A 46 5.885 -4.562 -1.566 1.00 0.00 H ATOM 675 HA GLU A 46 5.100 -6.928 -3.165 1.00 0.00 H ATOM 676 HB2 GLU A 46 7.417 -6.033 -3.314 1.00 0.00 H ATOM 677 HB3 GLU A 46 7.615 -6.350 -1.576 1.00 0.00 H ATOM 678 HG2 GLU A 46 7.197 -8.775 -1.984 1.00 0.00 H ATOM 679 HG3 GLU A 46 7.004 -8.439 -3.713 1.00 0.00 H ATOM 680 N TYR A 47 4.448 -8.404 -1.208 1.00 0.00 N ATOM 681 CA TYR A 47 3.790 -9.111 -0.120 1.00 0.00 C ATOM 682 C TYR A 47 3.722 -10.617 -0.371 1.00 0.00 C ATOM 683 O TYR A 47 3.879 -11.072 -1.502 1.00 0.00 O ATOM 684 CB TYR A 47 2.379 -8.541 0.068 1.00 0.00 C ATOM 685 CG TYR A 47 1.430 -8.892 -1.066 1.00 0.00 C ATOM 686 CD1 TYR A 47 1.494 -8.188 -2.282 1.00 0.00 C ATOM 687 CD2 TYR A 47 0.503 -9.940 -0.917 1.00 0.00 C ATOM 688 CE1 TYR A 47 0.700 -8.586 -3.370 1.00 0.00 C ATOM 689 CE2 TYR A 47 -0.308 -10.322 -1.999 1.00 0.00 C ATOM 690 CZ TYR A 47 -0.189 -9.663 -3.235 1.00 0.00 C ATOM 691 OH TYR A 47 -0.930 -10.071 -4.306 1.00 0.00 O ATOM 692 H TYR A 47 4.309 -8.761 -2.144 1.00 0.00 H ATOM 693 HA TYR A 47 4.364 -8.952 0.789 1.00 0.00 H ATOM 694 HB2 TYR A 47 1.985 -8.937 1.002 1.00 0.00 H ATOM 695 HB3 TYR A 47 2.434 -7.457 0.169 1.00 0.00 H ATOM 696 HD1 TYR A 47 2.174 -7.359 -2.392 1.00 0.00 H ATOM 697 HD2 TYR A 47 0.429 -10.471 0.019 1.00 0.00 H ATOM 698 HE1 TYR A 47 0.782 -8.074 -4.315 1.00 0.00 H ATOM 699 HE2 TYR A 47 -1.018 -11.126 -1.883 1.00 0.00 H ATOM 700 HH TYR A 47 -1.491 -10.825 -4.114 1.00 0.00 H ATOM 701 N ASP A 48 3.460 -11.378 0.699 1.00 0.00 N ATOM 702 CA ASP A 48 3.210 -12.813 0.656 1.00 0.00 C ATOM 703 C ASP A 48 1.694 -13.082 0.659 1.00 0.00 C ATOM 704 O ASP A 48 1.040 -12.771 1.655 1.00 0.00 O ATOM 705 CB ASP A 48 3.880 -13.470 1.865 1.00 0.00 C ATOM 706 CG ASP A 48 3.654 -14.977 1.856 1.00 0.00 C ATOM 707 OD1 ASP A 48 4.414 -15.666 1.144 1.00 0.00 O ATOM 708 OD2 ASP A 48 2.714 -15.408 2.558 1.00 0.00 O ATOM 709 H ASP A 48 3.418 -10.926 1.603 1.00 0.00 H ATOM 710 HA ASP A 48 3.697 -13.241 -0.217 1.00 0.00 H ATOM 711 HB2 ASP A 48 4.952 -13.269 1.844 1.00 0.00 H ATOM 712 HB3 ASP A 48 3.468 -13.054 2.783 1.00 0.00 H ATOM 713 N PRO A 49 1.128 -13.661 -0.419 1.00 0.00 N ATOM 714 CA PRO A 49 -0.288 -13.996 -0.551 1.00 0.00 C ATOM 715 C PRO A 49 -0.916 -14.727 0.639 1.00 0.00 C ATOM 716 O PRO A 49 -2.071 -14.467 0.971 1.00 0.00 O ATOM 717 CB PRO A 49 -0.398 -14.843 -1.820 1.00 0.00 C ATOM 718 CG PRO A 49 0.728 -14.291 -2.685 1.00 0.00 C ATOM 719 CD PRO A 49 1.817 -13.985 -1.660 1.00 0.00 C ATOM 720 HA PRO A 49 -0.835 -13.073 -0.725 1.00 0.00 H ATOM 721 HB2 PRO A 49 -0.193 -15.891 -1.597 1.00 0.00 H ATOM 722 HB3 PRO A 49 -1.373 -14.745 -2.299 1.00 0.00 H ATOM 723 HG2 PRO A 49 1.058 -15.006 -3.440 1.00 0.00 H ATOM 724 HG3 PRO A 49 0.397 -13.364 -3.154 1.00 0.00 H ATOM 725 HD2 PRO A 49 2.436 -14.868 -1.503 1.00 0.00 H ATOM 726 HD3 PRO A 49 2.417 -13.154 -2.029 1.00 0.00 H ATOM 727 N LEU A 50 -0.181 -15.651 1.270 1.00 0.00 N ATOM 728 CA LEU A 50 -0.720 -16.479 2.341 1.00 0.00 C ATOM 729 C LEU A 50 -0.980 -15.655 3.607 1.00 0.00 C ATOM 730 O LEU A 50 -1.880 -15.991 4.375 1.00 0.00 O ATOM 731 CB LEU A 50 0.203 -17.668 2.655 1.00 0.00 C ATOM 732 CG LEU A 50 0.385 -18.672 1.500 1.00 0.00 C ATOM 733 CD1 LEU A 50 1.435 -18.232 0.469 1.00 0.00 C ATOM 734 CD2 LEU A 50 0.828 -20.020 2.084 1.00 0.00 C ATOM 735 H LEU A 50 0.778 -15.798 0.994 1.00 0.00 H ATOM 736 HA LEU A 50 -1.676 -16.889 2.011 1.00 0.00 H ATOM 737 HB2 LEU A 50 1.174 -17.321 3.001 1.00 0.00 H ATOM 738 HB3 LEU A 50 -0.265 -18.202 3.484 1.00 0.00 H ATOM 739 HG LEU A 50 -0.570 -18.821 0.995 1.00 0.00 H ATOM 740 HD11 LEU A 50 2.361 -17.950 0.971 1.00 0.00 H ATOM 741 HD12 LEU A 50 1.643 -19.054 -0.215 1.00 0.00 H ATOM 742 HD13 LEU A 50 1.076 -17.396 -0.126 1.00 0.00 H ATOM 743 HD21 LEU A 50 0.075 -20.392 2.780 1.00 0.00 H ATOM 744 HD22 LEU A 50 0.949 -20.751 1.284 1.00 0.00 H ATOM 745 HD23 LEU A 50 1.776 -19.905 2.610 1.00 0.00 H ATOM 746 N LEU A 51 -0.196 -14.591 3.828 1.00 0.00 N ATOM 747 CA LEU A 51 -0.228 -13.791 5.047 1.00 0.00 C ATOM 748 C LEU A 51 -1.037 -12.503 4.865 1.00 0.00 C ATOM 749 O LEU A 51 -1.655 -12.043 5.825 1.00 0.00 O ATOM 750 CB LEU A 51 1.211 -13.488 5.483 1.00 0.00 C ATOM 751 CG LEU A 51 1.992 -14.739 5.927 1.00 0.00 C ATOM 752 CD1 LEU A 51 3.476 -14.387 6.069 1.00 0.00 C ATOM 753 CD2 LEU A 51 1.482 -15.291 7.265 1.00 0.00 C ATOM 754 H LEU A 51 0.498 -14.346 3.135 1.00 0.00 H ATOM 755 HA LEU A 51 -0.714 -14.348 5.846 1.00 0.00 H ATOM 756 HB2 LEU A 51 1.723 -13.036 4.636 1.00 0.00 H ATOM 757 HB3 LEU A 51 1.195 -12.772 6.304 1.00 0.00 H ATOM 758 HG LEU A 51 1.905 -15.520 5.172 1.00 0.00 H ATOM 759 HD11 LEU A 51 3.603 -13.580 6.791 1.00 0.00 H ATOM 760 HD12 LEU A 51 4.034 -15.260 6.406 1.00 0.00 H ATOM 761 HD13 LEU A 51 3.873 -14.074 5.104 1.00 0.00 H ATOM 762 HD21 LEU A 51 1.503 -14.510 8.025 1.00 0.00 H ATOM 763 HD22 LEU A 51 0.465 -15.668 7.164 1.00 0.00 H ATOM 764 HD23 LEU A 51 2.118 -16.116 7.586 1.00 0.00 H ATOM 765 N THR A 52 -1.052 -11.920 3.659 1.00 0.00 N ATOM 766 CA THR A 52 -1.862 -10.746 3.344 1.00 0.00 C ATOM 767 C THR A 52 -2.221 -10.747 1.855 1.00 0.00 C ATOM 768 O THR A 52 -1.718 -11.576 1.101 1.00 0.00 O ATOM 769 CB THR A 52 -1.138 -9.464 3.794 1.00 0.00 C ATOM 770 OG1 THR A 52 -1.999 -8.350 3.684 1.00 0.00 O ATOM 771 CG2 THR A 52 0.130 -9.194 2.981 1.00 0.00 C ATOM 772 H THR A 52 -0.518 -12.328 2.901 1.00 0.00 H ATOM 773 HA THR A 52 -2.801 -10.814 3.896 1.00 0.00 H ATOM 774 HB THR A 52 -0.869 -9.565 4.845 1.00 0.00 H ATOM 775 HG1 THR A 52 -1.534 -7.572 4.004 1.00 0.00 H ATOM 776 HG21 THR A 52 0.793 -10.059 3.010 1.00 0.00 H ATOM 777 HG22 THR A 52 -0.138 -8.973 1.948 1.00 0.00 H ATOM 778 HG23 THR A 52 0.652 -8.335 3.399 1.00 0.00 H ATOM 779 N SER A 53 -3.101 -9.829 1.436 1.00 0.00 N ATOM 780 CA SER A 53 -3.638 -9.765 0.080 1.00 0.00 C ATOM 781 C SER A 53 -3.779 -8.305 -0.369 1.00 0.00 C ATOM 782 O SER A 53 -3.757 -7.411 0.477 1.00 0.00 O ATOM 783 CB SER A 53 -4.993 -10.485 0.047 1.00 0.00 C ATOM 784 OG SER A 53 -5.992 -9.709 0.678 1.00 0.00 O ATOM 785 H SER A 53 -3.421 -9.135 2.096 1.00 0.00 H ATOM 786 HA SER A 53 -2.953 -10.282 -0.588 1.00 0.00 H ATOM 787 HB2 SER A 53 -5.298 -10.660 -0.983 1.00 0.00 H ATOM 788 HB3 SER A 53 -4.913 -11.453 0.545 1.00 0.00 H ATOM 789 HG SER A 53 -5.775 -9.614 1.610 1.00 0.00 H ATOM 790 N PRO A 54 -3.947 -8.039 -1.679 1.00 0.00 N ATOM 791 CA PRO A 54 -4.231 -6.706 -2.194 1.00 0.00 C ATOM 792 C PRO A 54 -5.439 -6.070 -1.507 1.00 0.00 C ATOM 793 O PRO A 54 -5.418 -4.878 -1.222 1.00 0.00 O ATOM 794 CB PRO A 54 -4.468 -6.874 -3.698 1.00 0.00 C ATOM 795 CG PRO A 54 -3.677 -8.136 -4.028 1.00 0.00 C ATOM 796 CD PRO A 54 -3.899 -8.987 -2.780 1.00 0.00 C ATOM 797 HA PRO A 54 -3.352 -6.081 -2.042 1.00 0.00 H ATOM 798 HB2 PRO A 54 -5.524 -7.056 -3.901 1.00 0.00 H ATOM 799 HB3 PRO A 54 -4.121 -6.011 -4.268 1.00 0.00 H ATOM 800 HG2 PRO A 54 -4.029 -8.625 -4.937 1.00 0.00 H ATOM 801 HG3 PRO A 54 -2.620 -7.884 -4.117 1.00 0.00 H ATOM 802 HD2 PRO A 54 -4.860 -9.494 -2.868 1.00 0.00 H ATOM 803 HD3 PRO A 54 -3.097 -9.715 -2.685 1.00 0.00 H ATOM 804 N GLU A 55 -6.482 -6.865 -1.237 1.00 0.00 N ATOM 805 CA GLU A 55 -7.695 -6.411 -0.574 1.00 0.00 C ATOM 806 C GLU A 55 -7.435 -6.036 0.886 1.00 0.00 C ATOM 807 O GLU A 55 -7.998 -5.053 1.362 1.00 0.00 O ATOM 808 CB GLU A 55 -8.786 -7.484 -0.685 1.00 0.00 C ATOM 809 CG GLU A 55 -9.243 -7.693 -2.136 1.00 0.00 C ATOM 810 CD GLU A 55 -9.920 -6.445 -2.699 1.00 0.00 C ATOM 811 OE1 GLU A 55 -11.120 -6.266 -2.396 1.00 0.00 O ATOM 812 OE2 GLU A 55 -9.230 -5.685 -3.413 1.00 0.00 O ATOM 813 H GLU A 55 -6.430 -7.840 -1.494 1.00 0.00 H ATOM 814 HA GLU A 55 -8.043 -5.506 -1.072 1.00 0.00 H ATOM 815 HB2 GLU A 55 -8.408 -8.427 -0.288 1.00 0.00 H ATOM 816 HB3 GLU A 55 -9.648 -7.181 -0.090 1.00 0.00 H ATOM 817 HG2 GLU A 55 -8.393 -7.965 -2.763 1.00 0.00 H ATOM 818 HG3 GLU A 55 -9.958 -8.516 -2.159 1.00 0.00 H ATOM 819 N THR A 56 -6.591 -6.795 1.597 1.00 0.00 N ATOM 820 CA THR A 56 -6.209 -6.471 2.968 1.00 0.00 C ATOM 821 C THR A 56 -5.488 -5.119 3.002 1.00 0.00 C ATOM 822 O THR A 56 -5.836 -4.247 3.797 1.00 0.00 O ATOM 823 CB THR A 56 -5.317 -7.580 3.546 1.00 0.00 C ATOM 824 OG1 THR A 56 -5.926 -8.842 3.374 1.00 0.00 O ATOM 825 CG2 THR A 56 -5.046 -7.363 5.039 1.00 0.00 C ATOM 826 H THR A 56 -6.174 -7.612 1.169 1.00 0.00 H ATOM 827 HA THR A 56 -7.116 -6.408 3.571 1.00 0.00 H ATOM 828 HB THR A 56 -4.366 -7.583 3.019 1.00 0.00 H ATOM 829 HG1 THR A 56 -5.393 -9.503 3.823 1.00 0.00 H ATOM 830 HG21 THR A 56 -5.988 -7.336 5.588 1.00 0.00 H ATOM 831 HG22 THR A 56 -4.434 -8.180 5.422 1.00 0.00 H ATOM 832 HG23 THR A 56 -4.512 -6.426 5.196 1.00 0.00 H ATOM 833 N LEU A 57 -4.484 -4.959 2.132 1.00 0.00 N ATOM 834 CA LEU A 57 -3.668 -3.758 2.026 1.00 0.00 C ATOM 835 C LEU A 57 -4.536 -2.547 1.670 1.00 0.00 C ATOM 836 O LEU A 57 -4.502 -1.534 2.367 1.00 0.00 O ATOM 837 CB LEU A 57 -2.570 -3.992 0.978 1.00 0.00 C ATOM 838 CG LEU A 57 -1.555 -5.075 1.391 1.00 0.00 C ATOM 839 CD1 LEU A 57 -0.737 -5.505 0.168 1.00 0.00 C ATOM 840 CD2 LEU A 57 -0.604 -4.560 2.474 1.00 0.00 C ATOM 841 H LEU A 57 -4.270 -5.723 1.502 1.00 0.00 H ATOM 842 HA LEU A 57 -3.208 -3.561 2.994 1.00 0.00 H ATOM 843 HB2 LEU A 57 -3.050 -4.303 0.050 1.00 0.00 H ATOM 844 HB3 LEU A 57 -2.039 -3.057 0.794 1.00 0.00 H ATOM 845 HG LEU A 57 -2.069 -5.955 1.777 1.00 0.00 H ATOM 846 HD11 LEU A 57 -0.236 -4.641 -0.268 1.00 0.00 H ATOM 847 HD12 LEU A 57 0.009 -6.245 0.460 1.00 0.00 H ATOM 848 HD13 LEU A 57 -1.394 -5.952 -0.577 1.00 0.00 H ATOM 849 HD21 LEU A 57 -0.110 -3.658 2.115 1.00 0.00 H ATOM 850 HD22 LEU A 57 -1.146 -4.335 3.391 1.00 0.00 H ATOM 851 HD23 LEU A 57 0.147 -5.318 2.695 1.00 0.00 H ATOM 852 N ARG A 58 -5.324 -2.666 0.595 1.00 0.00 N ATOM 853 CA ARG A 58 -6.294 -1.672 0.151 1.00 0.00 C ATOM 854 C ARG A 58 -7.223 -1.288 1.305 1.00 0.00 C ATOM 855 O ARG A 58 -7.459 -0.106 1.542 1.00 0.00 O ATOM 856 CB ARG A 58 -7.085 -2.246 -1.033 1.00 0.00 C ATOM 857 CG ARG A 58 -8.029 -1.217 -1.665 1.00 0.00 C ATOM 858 CD ARG A 58 -8.926 -1.868 -2.724 1.00 0.00 C ATOM 859 NE ARG A 58 -9.780 -2.924 -2.163 1.00 0.00 N ATOM 860 CZ ARG A 58 -10.836 -2.724 -1.355 1.00 0.00 C ATOM 861 NH1 ARG A 58 -11.213 -1.488 -0.998 1.00 0.00 N ATOM 862 NH2 ARG A 58 -11.527 -3.779 -0.903 1.00 0.00 N ATOM 863 H ARG A 58 -5.282 -3.529 0.071 1.00 0.00 H ATOM 864 HA ARG A 58 -5.758 -0.786 -0.187 1.00 0.00 H ATOM 865 HB2 ARG A 58 -6.389 -2.573 -1.806 1.00 0.00 H ATOM 866 HB3 ARG A 58 -7.652 -3.108 -0.684 1.00 0.00 H ATOM 867 HG2 ARG A 58 -8.648 -0.751 -0.900 1.00 0.00 H ATOM 868 HG3 ARG A 58 -7.429 -0.444 -2.145 1.00 0.00 H ATOM 869 HD2 ARG A 58 -9.557 -1.110 -3.186 1.00 0.00 H ATOM 870 HD3 ARG A 58 -8.297 -2.308 -3.498 1.00 0.00 H ATOM 871 HE ARG A 58 -9.546 -3.874 -2.422 1.00 0.00 H ATOM 872 HH11 ARG A 58 -10.709 -0.684 -1.343 1.00 0.00 H ATOM 873 HH12 ARG A 58 -12.004 -1.353 -0.385 1.00 0.00 H ATOM 874 HH21 ARG A 58 -11.275 -4.714 -1.196 1.00 0.00 H ATOM 875 HH22 ARG A 58 -12.314 -3.643 -0.285 1.00 0.00 H ATOM 876 N GLY A 59 -7.734 -2.296 2.023 1.00 0.00 N ATOM 877 CA GLY A 59 -8.587 -2.135 3.186 1.00 0.00 C ATOM 878 C GLY A 59 -7.934 -1.241 4.237 1.00 0.00 C ATOM 879 O GLY A 59 -8.540 -0.264 4.662 1.00 0.00 O ATOM 880 H GLY A 59 -7.504 -3.243 1.755 1.00 0.00 H ATOM 881 HA2 GLY A 59 -9.539 -1.704 2.874 1.00 0.00 H ATOM 882 HA3 GLY A 59 -8.774 -3.116 3.624 1.00 0.00 H ATOM 883 N ALA A 60 -6.702 -1.563 4.648 1.00 0.00 N ATOM 884 CA ALA A 60 -5.963 -0.800 5.647 1.00 0.00 C ATOM 885 C ALA A 60 -5.771 0.658 5.219 1.00 0.00 C ATOM 886 O ALA A 60 -5.969 1.563 6.025 1.00 0.00 O ATOM 887 CB ALA A 60 -4.617 -1.476 5.921 1.00 0.00 C ATOM 888 H ALA A 60 -6.257 -2.382 4.254 1.00 0.00 H ATOM 889 HA ALA A 60 -6.538 -0.804 6.577 1.00 0.00 H ATOM 890 HB1 ALA A 60 -4.781 -2.501 6.255 1.00 0.00 H ATOM 891 HB2 ALA A 60 -4.008 -1.488 5.017 1.00 0.00 H ATOM 892 HB3 ALA A 60 -4.086 -0.929 6.701 1.00 0.00 H ATOM 893 N ILE A 61 -5.398 0.896 3.956 1.00 0.00 N ATOM 894 CA ILE A 61 -5.237 2.244 3.420 1.00 0.00 C ATOM 895 C ILE A 61 -6.570 3.002 3.495 1.00 0.00 C ATOM 896 O ILE A 61 -6.608 4.164 3.901 1.00 0.00 O ATOM 897 CB ILE A 61 -4.696 2.173 1.980 1.00 0.00 C ATOM 898 CG1 ILE A 61 -3.292 1.544 1.940 1.00 0.00 C ATOM 899 CG2 ILE A 61 -4.618 3.581 1.376 1.00 0.00 C ATOM 900 CD1 ILE A 61 -2.964 0.952 0.566 1.00 0.00 C ATOM 901 H ILE A 61 -5.240 0.112 3.335 1.00 0.00 H ATOM 902 HA ILE A 61 -4.505 2.776 4.031 1.00 0.00 H ATOM 903 HB ILE A 61 -5.376 1.567 1.382 1.00 0.00 H ATOM 904 HG12 ILE A 61 -2.554 2.305 2.193 1.00 0.00 H ATOM 905 HG13 ILE A 61 -3.209 0.738 2.668 1.00 0.00 H ATOM 906 HG21 ILE A 61 -3.969 4.218 1.978 1.00 0.00 H ATOM 907 HG22 ILE A 61 -4.228 3.529 0.364 1.00 0.00 H ATOM 908 HG23 ILE A 61 -5.606 4.029 1.328 1.00 0.00 H ATOM 909 HD11 ILE A 61 -3.054 1.703 -0.215 1.00 0.00 H ATOM 910 HD12 ILE A 61 -1.944 0.567 0.569 1.00 0.00 H ATOM 911 HD13 ILE A 61 -3.645 0.131 0.346 1.00 0.00 H ATOM 912 N GLU A 62 -7.666 2.340 3.110 1.00 0.00 N ATOM 913 CA GLU A 62 -9.009 2.896 3.172 1.00 0.00 C ATOM 914 C GLU A 62 -9.393 3.234 4.618 1.00 0.00 C ATOM 915 O GLU A 62 -10.004 4.273 4.863 1.00 0.00 O ATOM 916 CB GLU A 62 -9.989 1.914 2.516 1.00 0.00 C ATOM 917 CG GLU A 62 -11.358 2.544 2.249 1.00 0.00 C ATOM 918 CD GLU A 62 -12.253 1.569 1.489 1.00 0.00 C ATOM 919 OE1 GLU A 62 -12.045 1.443 0.262 1.00 0.00 O ATOM 920 OE2 GLU A 62 -13.125 0.962 2.147 1.00 0.00 O ATOM 921 H GLU A 62 -7.569 1.390 2.774 1.00 0.00 H ATOM 922 HA GLU A 62 -9.014 3.817 2.591 1.00 0.00 H ATOM 923 HB2 GLU A 62 -9.575 1.598 1.559 1.00 0.00 H ATOM 924 HB3 GLU A 62 -10.120 1.035 3.146 1.00 0.00 H ATOM 925 HG2 GLU A 62 -11.832 2.813 3.194 1.00 0.00 H ATOM 926 HG3 GLU A 62 -11.233 3.447 1.650 1.00 0.00 H ATOM 927 N ASP A 63 -9.020 2.368 5.569 1.00 0.00 N ATOM 928 CA ASP A 63 -9.258 2.556 6.995 1.00 0.00 C ATOM 929 C ASP A 63 -8.505 3.781 7.520 1.00 0.00 C ATOM 930 O ASP A 63 -9.063 4.538 8.311 1.00 0.00 O ATOM 931 CB ASP A 63 -8.870 1.290 7.776 1.00 0.00 C ATOM 932 CG ASP A 63 -9.698 0.060 7.402 1.00 0.00 C ATOM 933 OD1 ASP A 63 -10.873 0.243 7.014 1.00 0.00 O ATOM 934 OD2 ASP A 63 -9.138 -1.052 7.518 1.00 0.00 O ATOM 935 H ASP A 63 -8.529 1.530 5.288 1.00 0.00 H ATOM 936 HA ASP A 63 -10.324 2.740 7.145 1.00 0.00 H ATOM 937 HB2 ASP A 63 -7.816 1.070 7.615 1.00 0.00 H ATOM 938 HB3 ASP A 63 -9.006 1.468 8.841 1.00 0.00 H ATOM 939 N MET A 64 -7.254 3.988 7.081 1.00 0.00 N ATOM 940 CA MET A 64 -6.495 5.191 7.410 1.00 0.00 C ATOM 941 C MET A 64 -7.231 6.437 6.907 1.00 0.00 C ATOM 942 O MET A 64 -7.361 7.405 7.654 1.00 0.00 O ATOM 943 CB MET A 64 -5.069 5.123 6.847 1.00 0.00 C ATOM 944 CG MET A 64 -4.213 4.091 7.589 1.00 0.00 C ATOM 945 SD MET A 64 -2.525 3.904 6.954 1.00 0.00 S ATOM 946 CE MET A 64 -1.832 5.503 7.444 1.00 0.00 C ATOM 947 H MET A 64 -6.831 3.313 6.457 1.00 0.00 H ATOM 948 HA MET A 64 -6.421 5.266 8.497 1.00 0.00 H ATOM 949 HB2 MET A 64 -5.090 4.883 5.786 1.00 0.00 H ATOM 950 HB3 MET A 64 -4.606 6.103 6.970 1.00 0.00 H ATOM 951 HG2 MET A 64 -4.152 4.370 8.641 1.00 0.00 H ATOM 952 HG3 MET A 64 -4.692 3.116 7.531 1.00 0.00 H ATOM 953 HE1 MET A 64 -2.057 5.699 8.492 1.00 0.00 H ATOM 954 HE2 MET A 64 -0.753 5.476 7.312 1.00 0.00 H ATOM 955 HE3 MET A 64 -2.248 6.296 6.823 1.00 0.00 H ATOM 956 N GLY A 65 -7.722 6.401 5.660 1.00 0.00 N ATOM 957 CA GLY A 65 -8.621 7.412 5.119 1.00 0.00 C ATOM 958 C GLY A 65 -8.113 7.970 3.796 1.00 0.00 C ATOM 959 O GLY A 65 -7.828 9.163 3.700 1.00 0.00 O ATOM 960 H GLY A 65 -7.534 5.587 5.089 1.00 0.00 H ATOM 961 HA2 GLY A 65 -9.596 6.955 4.951 1.00 0.00 H ATOM 962 HA3 GLY A 65 -8.757 8.240 5.816 1.00 0.00 H ATOM 963 N PHE A 66 -8.015 7.109 2.776 1.00 0.00 N ATOM 964 CA PHE A 66 -7.686 7.496 1.410 1.00 0.00 C ATOM 965 C PHE A 66 -8.535 6.684 0.435 1.00 0.00 C ATOM 966 O PHE A 66 -9.019 5.607 0.781 1.00 0.00 O ATOM 967 CB PHE A 66 -6.194 7.276 1.141 1.00 0.00 C ATOM 968 CG PHE A 66 -5.279 8.046 2.070 1.00 0.00 C ATOM 969 CD1 PHE A 66 -4.963 9.387 1.786 1.00 0.00 C ATOM 970 CD2 PHE A 66 -4.760 7.433 3.226 1.00 0.00 C ATOM 971 CE1 PHE A 66 -4.172 10.128 2.679 1.00 0.00 C ATOM 972 CE2 PHE A 66 -3.967 8.174 4.119 1.00 0.00 C ATOM 973 CZ PHE A 66 -3.677 9.523 3.847 1.00 0.00 C ATOM 974 H PHE A 66 -8.252 6.139 2.932 1.00 0.00 H ATOM 975 HA PHE A 66 -7.917 8.552 1.257 1.00 0.00 H ATOM 976 HB2 PHE A 66 -5.979 6.214 1.233 1.00 0.00 H ATOM 977 HB3 PHE A 66 -5.978 7.573 0.114 1.00 0.00 H ATOM 978 HD1 PHE A 66 -5.350 9.855 0.893 1.00 0.00 H ATOM 979 HD2 PHE A 66 -4.986 6.400 3.445 1.00 0.00 H ATOM 980 HE1 PHE A 66 -3.956 11.167 2.470 1.00 0.00 H ATOM 981 HE2 PHE A 66 -3.580 7.708 5.013 1.00 0.00 H ATOM 982 HZ PHE A 66 -3.076 10.093 4.541 1.00 0.00 H ATOM 983 N ASP A 67 -8.704 7.195 -0.789 1.00 0.00 N ATOM 984 CA ASP A 67 -9.395 6.480 -1.851 1.00 0.00 C ATOM 985 C ASP A 67 -8.445 5.417 -2.403 1.00 0.00 C ATOM 986 O ASP A 67 -7.636 5.699 -3.286 1.00 0.00 O ATOM 987 CB ASP A 67 -9.861 7.469 -2.924 1.00 0.00 C ATOM 988 CG ASP A 67 -10.459 6.752 -4.134 1.00 0.00 C ATOM 989 OD1 ASP A 67 -11.493 6.077 -3.940 1.00 0.00 O ATOM 990 OD2 ASP A 67 -9.871 6.890 -5.229 1.00 0.00 O ATOM 991 H ASP A 67 -8.266 8.077 -1.022 1.00 0.00 H ATOM 992 HA ASP A 67 -10.285 5.995 -1.447 1.00 0.00 H ATOM 993 HB2 ASP A 67 -10.618 8.128 -2.497 1.00 0.00 H ATOM 994 HB3 ASP A 67 -9.018 8.079 -3.237 1.00 0.00 H ATOM 995 N ALA A 68 -8.552 4.201 -1.856 1.00 0.00 N ATOM 996 CA ALA A 68 -7.684 3.077 -2.160 1.00 0.00 C ATOM 997 C ALA A 68 -8.378 2.158 -3.162 1.00 0.00 C ATOM 998 O ALA A 68 -9.464 1.649 -2.883 1.00 0.00 O ATOM 999 CB ALA A 68 -7.372 2.324 -0.865 1.00 0.00 C ATOM 1000 H ALA A 68 -9.249 4.061 -1.138 1.00 0.00 H ATOM 1001 HA ALA A 68 -6.737 3.436 -2.564 1.00 0.00 H ATOM 1002 HB1 ALA A 68 -6.980 3.021 -0.129 1.00 0.00 H ATOM 1003 HB2 ALA A 68 -8.277 1.865 -0.467 1.00 0.00 H ATOM 1004 HB3 ALA A 68 -6.628 1.552 -1.056 1.00 0.00 H ATOM 1005 N THR A 69 -7.751 1.946 -4.323 1.00 0.00 N ATOM 1006 CA THR A 69 -8.255 1.069 -5.369 1.00 0.00 C ATOM 1007 C THR A 69 -7.069 0.453 -6.111 1.00 0.00 C ATOM 1008 O THR A 69 -6.020 1.080 -6.218 1.00 0.00 O ATOM 1009 CB THR A 69 -9.206 1.844 -6.297 1.00 0.00 C ATOM 1010 OG1 THR A 69 -9.806 0.956 -7.216 1.00 0.00 O ATOM 1011 CG2 THR A 69 -8.509 2.969 -7.071 1.00 0.00 C ATOM 1012 H THR A 69 -6.866 2.409 -4.497 1.00 0.00 H ATOM 1013 HA THR A 69 -8.817 0.256 -4.911 1.00 0.00 H ATOM 1014 HB THR A 69 -9.999 2.286 -5.692 1.00 0.00 H ATOM 1015 HG1 THR A 69 -10.339 0.323 -6.730 1.00 0.00 H ATOM 1016 HG21 THR A 69 -8.012 3.654 -6.384 1.00 0.00 H ATOM 1017 HG22 THR A 69 -7.779 2.554 -7.765 1.00 0.00 H ATOM 1018 HG23 THR A 69 -9.254 3.525 -7.641 1.00 0.00 H ATOM 1019 N LEU A 70 -7.222 -0.777 -6.610 1.00 0.00 N ATOM 1020 CA LEU A 70 -6.149 -1.475 -7.305 1.00 0.00 C ATOM 1021 C LEU A 70 -5.900 -0.834 -8.673 1.00 0.00 C ATOM 1022 O LEU A 70 -6.813 -0.259 -9.265 1.00 0.00 O ATOM 1023 CB LEU A 70 -6.496 -2.963 -7.466 1.00 0.00 C ATOM 1024 CG LEU A 70 -6.897 -3.670 -6.159 1.00 0.00 C ATOM 1025 CD1 LEU A 70 -7.129 -5.156 -6.447 1.00 0.00 C ATOM 1026 CD2 LEU A 70 -5.832 -3.526 -5.065 1.00 0.00 C ATOM 1027 H LEU A 70 -8.115 -1.240 -6.522 1.00 0.00 H ATOM 1028 HA LEU A 70 -5.236 -1.397 -6.717 1.00 0.00 H ATOM 1029 HB2 LEU A 70 -7.322 -3.055 -8.173 1.00 0.00 H ATOM 1030 HB3 LEU A 70 -5.627 -3.469 -7.889 1.00 0.00 H ATOM 1031 HG LEU A 70 -7.834 -3.253 -5.790 1.00 0.00 H ATOM 1032 HD11 LEU A 70 -7.907 -5.267 -7.204 1.00 0.00 H ATOM 1033 HD12 LEU A 70 -6.209 -5.616 -6.809 1.00 0.00 H ATOM 1034 HD13 LEU A 70 -7.449 -5.665 -5.538 1.00 0.00 H ATOM 1035 HD21 LEU A 70 -4.865 -3.860 -5.440 1.00 0.00 H ATOM 1036 HD22 LEU A 70 -5.759 -2.487 -4.747 1.00 0.00 H ATOM 1037 HD23 LEU A 70 -6.109 -4.128 -4.199 1.00 0.00 H ATOM 1038 N SER A 71 -4.666 -0.944 -9.181 1.00 0.00 N ATOM 1039 CA SER A 71 -4.336 -0.555 -10.546 1.00 0.00 C ATOM 1040 C SER A 71 -5.161 -1.364 -11.552 1.00 0.00 C ATOM 1041 O SER A 71 -5.597 -0.826 -12.568 1.00 0.00 O ATOM 1042 CB SER A 71 -2.834 -0.731 -10.790 1.00 0.00 C ATOM 1043 OG SER A 71 -2.430 -2.060 -10.526 1.00 0.00 O ATOM 1044 H SER A 71 -3.934 -1.380 -8.633 1.00 0.00 H ATOM 1045 HA SER A 71 -4.575 0.501 -10.677 1.00 0.00 H ATOM 1046 HB2 SER A 71 -2.599 -0.480 -11.825 1.00 0.00 H ATOM 1047 HB3 SER A 71 -2.283 -0.055 -10.135 1.00 0.00 H ATOM 1048 HG SER A 71 -2.866 -2.648 -11.148 1.00 0.00 H ATOM 1049 N ASP A 72 -5.372 -2.652 -11.255 1.00 0.00 N ATOM 1050 CA ASP A 72 -6.197 -3.565 -12.028 1.00 0.00 C ATOM 1051 C ASP A 72 -6.762 -4.620 -11.077 1.00 0.00 C ATOM 1052 O ASP A 72 -6.000 -5.043 -10.179 1.00 0.00 O ATOM 1053 CB ASP A 72 -5.357 -4.206 -13.138 1.00 0.00 C ATOM 1054 CG ASP A 72 -6.186 -5.167 -13.986 1.00 0.00 C ATOM 1055 OD1 ASP A 72 -7.009 -4.660 -14.779 1.00 0.00 O ATOM 1056 OD2 ASP A 72 -5.981 -6.391 -13.831 1.00 0.00 O ATOM 1057 OXT ASP A 72 -7.943 -4.985 -11.263 1.00 0.00 O ATOM 1058 H ASP A 72 -4.978 -3.028 -10.404 1.00 0.00 H ATOM 1059 HA ASP A 72 -7.028 -3.016 -12.474 1.00 0.00 H ATOM 1060 HB2 ASP A 72 -4.959 -3.425 -13.787 1.00 0.00 H ATOM 1061 HB3 ASP A 72 -4.520 -4.746 -12.692 1.00 0.00 H TER 1062 ASP A 72 HETATM 1063 AG AG A 73 -0.182 14.289 3.735 1.00 0.00 AG