ATOM 1 N ASN A 13 -11.577 24.309 5.822 1.00 1.00 N ATOM 2 CA ASN A 13 -12.722 24.232 6.767 1.00 1.00 C ATOM 3 C ASN A 13 -12.264 23.795 8.155 1.00 1.00 C ATOM 4 O ASN A 13 -11.221 23.158 8.303 1.00 1.00 O ATOM 5 CB ASN A 13 -13.746 23.240 6.213 1.00 1.00 C ATOM 6 CG ASN A 13 -13.171 21.847 6.049 1.00 1.00 C ATOM 7 OD1 ASN A 13 -11.969 21.636 6.208 1.00 1.00 O ATOM 8 ND2 ASN A 13 -14.030 20.887 5.727 1.00 1.00 N ATOM 9 H1 ASN A 13 -11.934 24.686 4.922 1.00 1.00 H ATOM 10 H2 ASN A 13 -11.200 23.346 5.704 1.00 1.00 H ATOM 11 H3 ASN A 13 -10.865 24.943 6.237 1.00 1.00 H ATOM 12 HA ASN A 13 -13.176 25.210 6.838 1.00 1.00 H ATOM 13 HB2 ASN A 13 -14.587 23.185 6.888 1.00 1.00 H ATOM 14 HB3 ASN A 13 -14.087 23.586 5.248 1.00 1.00 H ATOM 15 HD21 ASN A 13 -14.973 21.128 5.615 1.00 1.00 H ATOM 16 HD22 ASN A 13 -13.686 19.976 5.614 1.00 1.00 H ATOM 17 N HIS A 14 -13.050 24.142 9.169 1.00 1.00 N ATOM 18 CA HIS A 14 -12.724 23.785 10.545 1.00 1.00 C ATOM 19 C HIS A 14 -13.526 22.567 10.995 1.00 1.00 C ATOM 20 O HIS A 14 -14.661 22.697 11.456 1.00 1.00 O ATOM 21 CB HIS A 14 -13.002 24.965 11.477 1.00 1.00 C ATOM 22 CG HIS A 14 -12.138 24.978 12.700 1.00 1.00 C ATOM 23 ND1 HIS A 14 -12.498 24.365 13.883 1.00 1.00 N ATOM 24 CD2 HIS A 14 -10.923 25.533 12.921 1.00 1.00 C ATOM 25 CE1 HIS A 14 -11.542 24.544 14.777 1.00 1.00 C ATOM 26 NE2 HIS A 14 -10.575 25.248 14.219 1.00 1.00 N ATOM 27 H HIS A 14 -13.868 24.650 8.987 1.00 1.00 H ATOM 28 HA HIS A 14 -11.672 23.547 10.585 1.00 1.00 H ATOM 29 HB2 HIS A 14 -12.831 25.887 10.942 1.00 1.00 H ATOM 30 HB3 HIS A 14 -14.033 24.927 11.798 1.00 1.00 H ATOM 31 HD1 HIS A 14 -13.331 23.874 14.042 1.00 1.00 H ATOM 32 HD2 HIS A 14 -10.335 26.094 12.208 1.00 1.00 H ATOM 33 HE1 HIS A 14 -11.550 24.175 15.792 1.00 1.00 H ATOM 34 HE2 HIS A 14 -9.787 25.595 14.686 1.00 1.00 H ATOM 35 N ILE A 15 -12.932 21.385 10.861 1.00 1.00 N ATOM 36 CA ILE A 15 -13.595 20.148 11.256 1.00 1.00 C ATOM 37 C ILE A 15 -13.388 19.863 12.740 1.00 1.00 C ATOM 38 O ILE A 15 -14.242 19.260 13.390 1.00 1.00 O ATOM 39 CB ILE A 15 -13.082 18.949 10.437 1.00 1.00 C ATOM 40 CG1 ILE A 15 -11.554 18.890 10.479 1.00 1.00 C ATOM 41 CG2 ILE A 15 -13.576 19.037 9.001 1.00 1.00 C ATOM 42 CD1 ILE A 15 -10.999 17.491 10.320 1.00 1.00 C ATOM 43 H ILE A 15 -12.027 21.343 10.488 1.00 1.00 H ATOM 44 HA ILE A 15 -14.653 20.262 11.065 1.00 1.00 H ATOM 45 HB ILE A 15 -13.482 18.046 10.874 1.00 1.00 H ATOM 46 HG12 ILE A 15 -11.155 19.496 9.679 1.00 1.00 H ATOM 47 HG13 ILE A 15 -11.211 19.279 11.426 1.00 1.00 H ATOM 48 HG21 ILE A 15 -13.779 20.068 8.753 1.00 1.00 H ATOM 49 HG22 ILE A 15 -14.480 18.456 8.895 1.00 1.00 H ATOM 50 HG23 ILE A 15 -12.819 18.649 8.335 1.00 1.00 H ATOM 51 HD11 ILE A 15 -10.431 17.430 9.404 1.00 1.00 H ATOM 52 HD12 ILE A 15 -11.813 16.782 10.288 1.00 1.00 H ATOM 53 HD13 ILE A 15 -10.356 17.262 11.157 1.00 1.00 H ATOM 54 N SER A 16 -12.248 20.299 13.268 1.00 1.00 N ATOM 55 CA SER A 16 -11.929 20.088 14.684 1.00 1.00 C ATOM 56 C SER A 16 -11.771 18.601 14.988 1.00 1.00 C ATOM 57 O SER A 16 -10.654 18.096 15.102 1.00 1.00 O ATOM 58 CB SER A 16 -13.023 20.690 15.570 1.00 1.00 C ATOM 59 OG SER A 16 -12.651 21.975 16.037 1.00 1.00 O ATOM 60 H SER A 16 -11.608 20.774 12.692 1.00 1.00 H ATOM 61 HA SER A 16 -10.991 20.585 14.900 1.00 1.00 H ATOM 62 HB2 SER A 16 -13.936 20.779 15.001 1.00 1.00 H ATOM 63 HB3 SER A 16 -13.190 20.046 16.421 1.00 1.00 H ATOM 64 HG SER A 16 -13.393 22.577 15.945 1.00 1.00 H ATOM 65 N THR A 17 -12.896 17.904 15.120 1.00 1.00 N ATOM 66 CA THR A 17 -12.880 16.475 15.411 1.00 1.00 C ATOM 67 C THR A 17 -12.745 15.660 14.129 1.00 1.00 C ATOM 68 O THR A 17 -12.632 16.216 13.037 1.00 1.00 O ATOM 69 CB THR A 17 -14.155 16.071 16.154 1.00 1.00 C ATOM 70 OG1 THR A 17 -15.277 16.765 15.639 1.00 1.00 O ATOM 71 CG2 THR A 17 -14.091 16.340 17.642 1.00 1.00 C ATOM 72 H THR A 17 -13.757 18.362 15.018 1.00 1.00 H ATOM 73 HA THR A 17 -12.028 16.275 16.042 1.00 1.00 H ATOM 74 HB THR A 17 -14.319 15.012 16.016 1.00 1.00 H ATOM 75 HG1 THR A 17 -15.744 16.203 15.017 1.00 1.00 H ATOM 76 HG21 THR A 17 -14.021 17.405 17.812 1.00 1.00 H ATOM 77 HG22 THR A 17 -13.223 15.851 18.059 1.00 1.00 H ATOM 78 HG23 THR A 17 -14.982 15.958 18.116 1.00 1.00 H ATOM 79 N SER A 18 -12.757 14.339 14.271 1.00 1.00 N ATOM 80 CA SER A 18 -12.635 13.446 13.124 1.00 1.00 C ATOM 81 C SER A 18 -13.847 13.571 12.205 1.00 1.00 C ATOM 82 O SER A 18 -14.978 13.310 12.614 1.00 1.00 O ATOM 83 CB SER A 18 -12.483 11.998 13.592 1.00 1.00 C ATOM 84 OG SER A 18 -11.614 11.274 12.738 1.00 1.00 O ATOM 85 H SER A 18 -12.850 13.954 15.167 1.00 1.00 H ATOM 86 HA SER A 18 -11.751 13.732 12.574 1.00 1.00 H ATOM 87 HB2 SER A 18 -12.077 11.986 14.592 1.00 1.00 H ATOM 88 HB3 SER A 18 -13.451 11.518 13.591 1.00 1.00 H ATOM 89 HG SER A 18 -10.719 11.606 12.836 1.00 1.00 H ATOM 90 N ASP A 19 -13.602 13.973 10.962 1.00 1.00 N ATOM 91 CA ASP A 19 -14.672 14.132 9.985 1.00 1.00 C ATOM 92 C ASP A 19 -14.377 13.330 8.721 1.00 1.00 C ATOM 93 O ASP A 19 -15.087 12.378 8.399 1.00 1.00 O ATOM 94 CB ASP A 19 -14.857 15.610 9.635 1.00 1.00 C ATOM 95 CG ASP A 19 -16.315 15.985 9.464 1.00 1.00 C ATOM 96 OD1 ASP A 19 -17.138 15.572 10.308 1.00 1.00 O ATOM 97 OD2 ASP A 19 -16.636 16.692 8.485 1.00 1.00 O ATOM 98 H ASP A 19 -12.679 14.166 10.696 1.00 1.00 H ATOM 99 HA ASP A 19 -15.584 13.759 10.428 1.00 1.00 H ATOM 100 HB2 ASP A 19 -14.439 16.215 10.426 1.00 1.00 H ATOM 101 HB3 ASP A 19 -14.338 15.823 8.712 1.00 1.00 H ATOM 102 N GLN A 20 -13.325 13.722 8.010 1.00 1.00 N ATOM 103 CA GLN A 20 -12.934 13.043 6.784 1.00 1.00 C ATOM 104 C GLN A 20 -11.611 12.306 6.980 1.00 1.00 C ATOM 105 O GLN A 20 -10.830 12.638 7.872 1.00 1.00 O ATOM 106 CB GLN A 20 -12.823 14.057 5.639 1.00 1.00 C ATOM 107 CG GLN A 20 -12.010 13.566 4.452 1.00 1.00 C ATOM 108 CD GLN A 20 -11.858 14.620 3.372 1.00 1.00 C ATOM 109 OE1 GLN A 20 -12.839 15.217 2.929 1.00 1.00 O ATOM 110 NE2 GLN A 20 -10.623 14.853 2.943 1.00 1.00 N ATOM 111 H GLN A 20 -12.797 14.487 8.317 1.00 1.00 H ATOM 112 HA GLN A 20 -13.702 12.323 6.543 1.00 1.00 H ATOM 113 HB2 GLN A 20 -13.816 14.296 5.290 1.00 1.00 H ATOM 114 HB3 GLN A 20 -12.359 14.957 6.016 1.00 1.00 H ATOM 115 HG2 GLN A 20 -11.028 13.287 4.801 1.00 1.00 H ATOM 116 HG3 GLN A 20 -12.500 12.702 4.027 1.00 1.00 H ATOM 117 HE21 GLN A 20 -9.889 14.340 3.342 1.00 1.00 H ATOM 118 HE22 GLN A 20 -10.495 15.530 2.246 1.00 1.00 H ATOM 119 N GLU A 21 -11.365 11.307 6.139 1.00 1.00 N ATOM 120 CA GLU A 21 -10.137 10.525 6.219 1.00 1.00 C ATOM 121 C GLU A 21 -9.226 10.823 5.033 1.00 1.00 C ATOM 122 O GLU A 21 -9.668 10.821 3.885 1.00 1.00 O ATOM 123 CB GLU A 21 -10.462 9.031 6.266 1.00 1.00 C ATOM 124 CG GLU A 21 -11.115 8.590 7.565 1.00 1.00 C ATOM 125 CD GLU A 21 -10.759 7.166 7.943 1.00 1.00 C ATOM 126 OE1 GLU A 21 -9.568 6.803 7.836 1.00 1.00 O ATOM 127 OE2 GLU A 21 -11.670 6.412 8.346 1.00 1.00 O ATOM 128 H GLU A 21 -12.026 11.090 5.448 1.00 1.00 H ATOM 129 HA GLU A 21 -9.626 10.802 7.129 1.00 1.00 H ATOM 130 HB2 GLU A 21 -11.132 8.794 5.452 1.00 1.00 H ATOM 131 HB3 GLU A 21 -9.546 8.471 6.140 1.00 1.00 H ATOM 132 HG2 GLU A 21 -10.791 9.248 8.358 1.00 1.00 H ATOM 133 HG3 GLU A 21 -12.188 8.660 7.456 1.00 1.00 H ATOM 134 N LYS A 22 -7.953 11.079 5.319 1.00 1.00 N ATOM 135 CA LYS A 22 -6.979 11.380 4.273 1.00 1.00 C ATOM 136 C LYS A 22 -6.971 10.289 3.206 1.00 1.00 C ATOM 137 O LYS A 22 -6.698 9.125 3.498 1.00 1.00 O ATOM 138 CB LYS A 22 -5.576 11.533 4.868 1.00 1.00 C ATOM 139 CG LYS A 22 -5.262 10.530 5.966 1.00 1.00 C ATOM 140 CD LYS A 22 -5.463 11.138 7.344 1.00 1.00 C ATOM 141 CE LYS A 22 -5.961 10.106 8.342 1.00 1.00 C ATOM 142 NZ LYS A 22 -7.445 9.986 8.324 1.00 1.00 N ATOM 143 H LYS A 22 -7.663 11.067 6.254 1.00 1.00 H ATOM 144 HA LYS A 22 -7.267 12.313 3.814 1.00 1.00 H ATOM 145 HB2 LYS A 22 -4.849 11.409 4.080 1.00 1.00 H ATOM 146 HB3 LYS A 22 -5.480 12.527 5.280 1.00 1.00 H ATOM 147 HG2 LYS A 22 -5.917 9.678 5.861 1.00 1.00 H ATOM 148 HG3 LYS A 22 -4.234 10.212 5.868 1.00 1.00 H ATOM 149 HD2 LYS A 22 -4.521 11.536 7.692 1.00 1.00 H ATOM 150 HD3 LYS A 22 -6.188 11.936 7.269 1.00 1.00 H ATOM 151 HE2 LYS A 22 -5.529 9.148 8.097 1.00 1.00 H ATOM 152 HE3 LYS A 22 -5.644 10.400 9.333 1.00 1.00 H ATOM 153 HZ1 LYS A 22 -7.773 9.474 9.168 1.00 1.00 H ATOM 154 HZ2 LYS A 22 -7.751 9.467 7.476 1.00 1.00 H ATOM 155 HZ3 LYS A 22 -7.880 10.931 8.314 1.00 1.00 H ATOM 156 N LEU A 23 -7.276 10.671 1.970 1.00 1.00 N ATOM 157 CA LEU A 23 -7.306 9.719 0.865 1.00 1.00 C ATOM 158 C LEU A 23 -6.043 9.820 0.019 1.00 1.00 C ATOM 159 O LEU A 23 -5.504 10.909 -0.184 1.00 1.00 O ATOM 160 CB LEU A 23 -8.534 9.950 -0.024 1.00 1.00 C ATOM 161 CG LEU A 23 -9.783 10.477 0.691 1.00 1.00 C ATOM 162 CD1 LEU A 23 -10.387 11.642 -0.079 1.00 1.00 C ATOM 163 CD2 LEU A 23 -10.807 9.364 0.866 1.00 1.00 C ATOM 164 H LEU A 23 -7.488 11.612 1.797 1.00 1.00 H ATOM 165 HA LEU A 23 -7.362 8.728 1.287 1.00 1.00 H ATOM 166 HB2 LEU A 23 -8.262 10.656 -0.796 1.00 1.00 H ATOM 167 HB3 LEU A 23 -8.787 9.013 -0.496 1.00 1.00 H ATOM 168 HG LEU A 23 -9.507 10.835 1.671 1.00 1.00 H ATOM 169 HD11 LEU A 23 -9.755 12.510 0.027 1.00 1.00 H ATOM 170 HD12 LEU A 23 -11.369 11.862 0.313 1.00 1.00 H ATOM 171 HD13 LEU A 23 -10.467 11.379 -1.124 1.00 1.00 H ATOM 172 HD21 LEU A 23 -11.624 9.515 0.175 1.00 1.00 H ATOM 173 HD22 LEU A 23 -11.184 9.378 1.878 1.00 1.00 H ATOM 174 HD23 LEU A 23 -10.341 8.410 0.668 1.00 1.00 H ATOM 175 N VAL A 24 -5.588 8.681 -0.490 1.00 1.00 N ATOM 176 CA VAL A 24 -4.402 8.643 -1.336 1.00 1.00 C ATOM 177 C VAL A 24 -4.803 8.354 -2.780 1.00 1.00 C ATOM 178 O VAL A 24 -5.909 7.877 -3.035 1.00 1.00 O ATOM 179 CB VAL A 24 -3.371 7.595 -0.858 1.00 1.00 C ATOM 180 CG1 VAL A 24 -2.402 8.222 0.132 1.00 1.00 C ATOM 181 CG2 VAL A 24 -4.057 6.383 -0.239 1.00 1.00 C ATOM 182 H VAL A 24 -6.071 7.849 -0.306 1.00 1.00 H ATOM 183 HA VAL A 24 -3.939 9.620 -1.291 1.00 1.00 H ATOM 184 HB VAL A 24 -2.805 7.262 -1.716 1.00 1.00 H ATOM 185 HG11 VAL A 24 -1.448 7.720 0.070 1.00 1.00 H ATOM 186 HG12 VAL A 24 -2.795 8.125 1.133 1.00 1.00 H ATOM 187 HG13 VAL A 24 -2.274 9.269 -0.104 1.00 1.00 H ATOM 188 HG21 VAL A 24 -4.574 5.829 -1.009 1.00 1.00 H ATOM 189 HG22 VAL A 24 -4.765 6.710 0.507 1.00 1.00 H ATOM 190 HG23 VAL A 24 -3.316 5.747 0.225 1.00 1.00 H ATOM 191 N GLN A 25 -3.920 8.658 -3.728 1.00 1.00 N ATOM 192 CA GLN A 25 -4.224 8.439 -5.138 1.00 1.00 C ATOM 193 C GLN A 25 -3.131 7.630 -5.835 1.00 1.00 C ATOM 194 O GLN A 25 -2.133 8.186 -6.292 1.00 1.00 O ATOM 195 CB GLN A 25 -4.408 9.783 -5.843 1.00 1.00 C ATOM 196 CG GLN A 25 -4.752 9.660 -7.319 1.00 1.00 C ATOM 197 CD GLN A 25 -6.236 9.816 -7.587 1.00 1.00 C ATOM 198 OE1 GLN A 25 -6.675 10.819 -8.148 1.00 1.00 O ATOM 199 NE2 GLN A 25 -7.017 8.820 -7.185 1.00 1.00 N ATOM 200 H GLN A 25 -3.057 9.050 -3.478 1.00 1.00 H ATOM 201 HA GLN A 25 -5.152 7.889 -5.193 1.00 1.00 H ATOM 202 HB2 GLN A 25 -5.205 10.326 -5.356 1.00 1.00 H ATOM 203 HB3 GLN A 25 -3.494 10.348 -5.754 1.00 1.00 H ATOM 204 HG2 GLN A 25 -4.222 10.427 -7.864 1.00 1.00 H ATOM 205 HG3 GLN A 25 -4.437 8.689 -7.669 1.00 1.00 H ATOM 206 HE21 GLN A 25 -6.598 8.052 -6.744 1.00 1.00 H ATOM 207 HE22 GLN A 25 -7.981 8.895 -7.345 1.00 1.00 H ATOM 208 N PRO A 26 -3.311 6.301 -5.932 1.00 1.00 N ATOM 209 CA PRO A 26 -2.341 5.414 -6.586 1.00 1.00 C ATOM 210 C PRO A 26 -2.196 5.716 -8.073 1.00 1.00 C ATOM 211 O PRO A 26 -3.164 6.086 -8.737 1.00 1.00 O ATOM 212 CB PRO A 26 -2.939 4.013 -6.393 1.00 1.00 C ATOM 213 CG PRO A 26 -3.929 4.162 -5.289 1.00 1.00 C ATOM 214 CD PRO A 26 -4.469 5.555 -5.417 1.00 1.00 C ATOM 215 HA PRO A 26 -1.372 5.465 -6.112 1.00 1.00 H ATOM 216 HB2 PRO A 26 -3.416 3.696 -7.309 1.00 1.00 H ATOM 217 HB3 PRO A 26 -2.157 3.317 -6.132 1.00 1.00 H ATOM 218 HG2 PRO A 26 -4.722 3.439 -5.406 1.00 1.00 H ATOM 219 HG3 PRO A 26 -3.439 4.035 -4.335 1.00 1.00 H ATOM 220 HD2 PRO A 26 -5.291 5.580 -6.118 1.00 1.00 H ATOM 221 HD3 PRO A 26 -4.776 5.934 -4.454 1.00 1.00 H ATOM 222 N THR A 27 -0.985 5.547 -8.593 1.00 1.00 N ATOM 223 CA THR A 27 -0.725 5.793 -10.006 1.00 1.00 C ATOM 224 C THR A 27 -1.583 4.874 -10.872 1.00 1.00 C ATOM 225 O THR A 27 -2.140 3.892 -10.382 1.00 1.00 O ATOM 226 CB THR A 27 0.757 5.576 -10.318 1.00 1.00 C ATOM 227 OG1 THR A 27 1.286 4.524 -9.531 1.00 1.00 O ATOM 228 CG2 THR A 27 1.606 6.804 -10.074 1.00 1.00 C ATOM 229 H THR A 27 -0.254 5.244 -8.017 1.00 1.00 H ATOM 230 HA THR A 27 -0.985 6.819 -10.219 1.00 1.00 H ATOM 231 HB THR A 27 0.859 5.305 -11.359 1.00 1.00 H ATOM 232 HG1 THR A 27 1.254 3.704 -10.029 1.00 1.00 H ATOM 233 HG21 THR A 27 1.244 7.324 -9.199 1.00 1.00 H ATOM 234 HG22 THR A 27 1.547 7.459 -10.931 1.00 1.00 H ATOM 235 HG23 THR A 27 2.632 6.507 -9.917 1.00 1.00 H ATOM 236 N PRO A 28 -1.704 5.178 -12.175 1.00 1.00 N ATOM 237 CA PRO A 28 -2.503 4.369 -13.100 1.00 1.00 C ATOM 238 C PRO A 28 -2.215 2.877 -12.964 1.00 1.00 C ATOM 239 O PRO A 28 -3.104 2.044 -13.145 1.00 1.00 O ATOM 240 CB PRO A 28 -2.070 4.879 -14.474 1.00 1.00 C ATOM 241 CG PRO A 28 -1.661 6.292 -14.237 1.00 1.00 C ATOM 242 CD PRO A 28 -1.076 6.332 -12.849 1.00 1.00 C ATOM 243 HA PRO A 28 -3.562 4.544 -12.964 1.00 1.00 H ATOM 244 HB2 PRO A 28 -1.246 4.283 -14.839 1.00 1.00 H ATOM 245 HB3 PRO A 28 -2.899 4.819 -15.163 1.00 1.00 H ATOM 246 HG2 PRO A 28 -0.919 6.586 -14.964 1.00 1.00 H ATOM 247 HG3 PRO A 28 -2.524 6.939 -14.297 1.00 1.00 H ATOM 248 HD2 PRO A 28 -0.003 6.216 -12.890 1.00 1.00 H ATOM 249 HD3 PRO A 28 -1.339 7.255 -12.356 1.00 1.00 H ATOM 250 N LEU A 29 -0.970 2.546 -12.637 1.00 1.00 N ATOM 251 CA LEU A 29 -0.570 1.153 -12.470 1.00 1.00 C ATOM 252 C LEU A 29 -1.185 0.569 -11.202 1.00 1.00 C ATOM 253 O LEU A 29 -1.977 -0.373 -11.261 1.00 1.00 O ATOM 254 CB LEU A 29 0.956 1.040 -12.417 1.00 1.00 C ATOM 255 CG LEU A 29 1.498 -0.361 -12.117 1.00 1.00 C ATOM 256 CD1 LEU A 29 0.825 -1.401 -13.002 1.00 1.00 C ATOM 257 CD2 LEU A 29 3.007 -0.395 -12.304 1.00 1.00 C ATOM 258 H LEU A 29 -0.306 3.254 -12.501 1.00 1.00 H ATOM 259 HA LEU A 29 -0.935 0.599 -13.322 1.00 1.00 H ATOM 260 HB2 LEU A 29 1.352 1.359 -13.370 1.00 1.00 H ATOM 261 HB3 LEU A 29 1.319 1.712 -11.653 1.00 1.00 H ATOM 262 HG LEU A 29 1.283 -0.610 -11.088 1.00 1.00 H ATOM 263 HD11 LEU A 29 0.380 -0.913 -13.857 1.00 1.00 H ATOM 264 HD12 LEU A 29 0.057 -1.910 -12.439 1.00 1.00 H ATOM 265 HD13 LEU A 29 1.560 -2.118 -13.339 1.00 1.00 H ATOM 266 HD21 LEU A 29 3.473 0.281 -11.603 1.00 1.00 H ATOM 267 HD22 LEU A 29 3.252 -0.093 -13.312 1.00 1.00 H ATOM 268 HD23 LEU A 29 3.369 -1.398 -12.132 1.00 1.00 H ATOM 269 N LEU A 30 -0.823 1.139 -10.056 1.00 1.00 N ATOM 270 CA LEU A 30 -1.349 0.679 -8.776 1.00 1.00 C ATOM 271 C LEU A 30 -2.874 0.679 -8.798 1.00 1.00 C ATOM 272 O LEU A 30 -3.517 -0.195 -8.217 1.00 1.00 O ATOM 273 CB LEU A 30 -0.839 1.568 -7.639 1.00 1.00 C ATOM 274 CG LEU A 30 -1.129 1.052 -6.226 1.00 1.00 C ATOM 275 CD1 LEU A 30 -0.769 -0.422 -6.107 1.00 1.00 C ATOM 276 CD2 LEU A 30 -0.368 1.872 -5.195 1.00 1.00 C ATOM 277 H LEU A 30 -0.194 1.891 -10.073 1.00 1.00 H ATOM 278 HA LEU A 30 -1.000 -0.330 -8.617 1.00 1.00 H ATOM 279 HB2 LEU A 30 0.231 1.676 -7.747 1.00 1.00 H ATOM 280 HB3 LEU A 30 -1.293 2.542 -7.741 1.00 1.00 H ATOM 281 HG LEU A 30 -2.185 1.154 -6.023 1.00 1.00 H ATOM 282 HD11 LEU A 30 -1.610 -1.024 -6.417 1.00 1.00 H ATOM 283 HD12 LEU A 30 -0.523 -0.650 -5.080 1.00 1.00 H ATOM 284 HD13 LEU A 30 0.081 -0.637 -6.737 1.00 1.00 H ATOM 285 HD21 LEU A 30 0.596 1.418 -5.014 1.00 1.00 H ATOM 286 HD22 LEU A 30 -0.930 1.902 -4.273 1.00 1.00 H ATOM 287 HD23 LEU A 30 -0.229 2.877 -5.565 1.00 1.00 H ATOM 288 N LEU A 31 -3.441 1.668 -9.482 1.00 1.00 N ATOM 289 CA LEU A 31 -4.891 1.800 -9.602 1.00 1.00 C ATOM 290 C LEU A 31 -5.535 0.481 -10.029 1.00 1.00 C ATOM 291 O LEU A 31 -6.277 -0.134 -9.263 1.00 1.00 O ATOM 292 CB LEU A 31 -5.235 2.899 -10.612 1.00 1.00 C ATOM 293 CG LEU A 31 -5.853 4.162 -10.012 1.00 1.00 C ATOM 294 CD1 LEU A 31 -6.165 5.173 -11.104 1.00 1.00 C ATOM 295 CD2 LEU A 31 -7.109 3.818 -9.224 1.00 1.00 C ATOM 296 H LEU A 31 -2.867 2.329 -9.922 1.00 1.00 H ATOM 297 HA LEU A 31 -5.279 2.080 -8.634 1.00 1.00 H ATOM 298 HB2 LEU A 31 -4.329 3.178 -11.130 1.00 1.00 H ATOM 299 HB3 LEU A 31 -5.930 2.494 -11.333 1.00 1.00 H ATOM 300 HG LEU A 31 -5.145 4.614 -9.334 1.00 1.00 H ATOM 301 HD11 LEU A 31 -5.247 5.620 -11.455 1.00 1.00 H ATOM 302 HD12 LEU A 31 -6.812 5.943 -10.709 1.00 1.00 H ATOM 303 HD13 LEU A 31 -6.659 4.675 -11.926 1.00 1.00 H ATOM 304 HD21 LEU A 31 -7.078 4.312 -8.265 1.00 1.00 H ATOM 305 HD22 LEU A 31 -7.161 2.749 -9.077 1.00 1.00 H ATOM 306 HD23 LEU A 31 -7.980 4.148 -9.771 1.00 1.00 H ATOM 307 N SER A 32 -5.250 0.057 -11.259 1.00 1.00 N ATOM 308 CA SER A 32 -5.803 -1.186 -11.797 1.00 1.00 C ATOM 309 C SER A 32 -5.679 -2.328 -10.792 1.00 1.00 C ATOM 310 O SER A 32 -6.597 -3.133 -10.640 1.00 1.00 O ATOM 311 CB SER A 32 -5.097 -1.560 -13.101 1.00 1.00 C ATOM 312 OG SER A 32 -5.778 -1.024 -14.222 1.00 1.00 O ATOM 313 H SER A 32 -4.654 0.595 -11.822 1.00 1.00 H ATOM 314 HA SER A 32 -6.854 -1.019 -12.002 1.00 1.00 H ATOM 315 HB2 SER A 32 -4.090 -1.169 -13.087 1.00 1.00 H ATOM 316 HB3 SER A 32 -5.064 -2.635 -13.194 1.00 1.00 H ATOM 317 HG SER A 32 -6.012 -0.110 -14.048 1.00 1.00 H ATOM 318 N LEU A 33 -4.546 -2.396 -10.095 1.00 1.00 N ATOM 319 CA LEU A 33 -4.341 -3.447 -9.100 1.00 1.00 C ATOM 320 C LEU A 33 -5.498 -3.446 -8.108 1.00 1.00 C ATOM 321 O LEU A 33 -5.929 -4.497 -7.634 1.00 1.00 O ATOM 322 CB LEU A 33 -3.013 -3.259 -8.362 1.00 1.00 C ATOM 323 CG LEU A 33 -1.865 -2.702 -9.208 1.00 1.00 C ATOM 324 CD1 LEU A 33 -0.555 -2.766 -8.438 1.00 1.00 C ATOM 325 CD2 LEU A 33 -1.750 -3.463 -10.522 1.00 1.00 C ATOM 326 H LEU A 33 -3.845 -1.726 -10.246 1.00 1.00 H ATOM 327 HA LEU A 33 -4.328 -4.395 -9.618 1.00 1.00 H ATOM 328 HB2 LEU A 33 -3.182 -2.593 -7.532 1.00 1.00 H ATOM 329 HB3 LEU A 33 -2.707 -4.215 -7.970 1.00 1.00 H ATOM 330 HG LEU A 33 -2.066 -1.667 -9.438 1.00 1.00 H ATOM 331 HD11 LEU A 33 0.125 -2.020 -8.821 1.00 1.00 H ATOM 332 HD12 LEU A 33 -0.117 -3.747 -8.554 1.00 1.00 H ATOM 333 HD13 LEU A 33 -0.744 -2.578 -7.391 1.00 1.00 H ATOM 334 HD21 LEU A 33 -0.710 -3.546 -10.801 1.00 1.00 H ATOM 335 HD22 LEU A 33 -2.288 -2.933 -11.294 1.00 1.00 H ATOM 336 HD23 LEU A 33 -2.170 -4.451 -10.404 1.00 1.00 H ATOM 337 N LEU A 34 -6.014 -2.253 -7.826 1.00 1.00 N ATOM 338 CA LEU A 34 -7.146 -2.102 -6.922 1.00 1.00 C ATOM 339 C LEU A 34 -8.423 -2.493 -7.652 1.00 1.00 C ATOM 340 O LEU A 34 -9.325 -3.103 -7.080 1.00 1.00 O ATOM 341 CB LEU A 34 -7.251 -0.657 -6.417 1.00 1.00 C ATOM 342 CG LEU A 34 -5.927 -0.012 -6.004 1.00 1.00 C ATOM 343 CD1 LEU A 34 -6.145 1.443 -5.618 1.00 1.00 C ATOM 344 CD2 LEU A 34 -5.301 -0.782 -4.853 1.00 1.00 C ATOM 345 H LEU A 34 -5.639 -1.457 -8.257 1.00 1.00 H ATOM 346 HA LEU A 34 -6.999 -2.766 -6.084 1.00 1.00 H ATOM 347 HB2 LEU A 34 -7.693 -0.055 -7.198 1.00 1.00 H ATOM 348 HB3 LEU A 34 -7.909 -0.643 -5.563 1.00 1.00 H ATOM 349 HG LEU A 34 -5.243 -0.037 -6.838 1.00 1.00 H ATOM 350 HD11 LEU A 34 -5.491 1.700 -4.798 1.00 1.00 H ATOM 351 HD12 LEU A 34 -7.172 1.586 -5.318 1.00 1.00 H ATOM 352 HD13 LEU A 34 -5.926 2.076 -6.465 1.00 1.00 H ATOM 353 HD21 LEU A 34 -4.634 -0.132 -4.305 1.00 1.00 H ATOM 354 HD22 LEU A 34 -4.746 -1.623 -5.242 1.00 1.00 H ATOM 355 HD23 LEU A 34 -6.079 -1.138 -4.194 1.00 1.00 H ATOM 356 N LYS A 35 -8.474 -2.146 -8.936 1.00 1.00 N ATOM 357 CA LYS A 35 -9.620 -2.461 -9.779 1.00 1.00 C ATOM 358 C LYS A 35 -9.907 -3.959 -9.755 1.00 1.00 C ATOM 359 O LYS A 35 -11.058 -4.386 -9.846 1.00 1.00 O ATOM 360 CB LYS A 35 -9.351 -2.000 -11.216 1.00 1.00 C ATOM 361 CG LYS A 35 -9.707 -0.545 -11.479 1.00 1.00 C ATOM 362 CD LYS A 35 -9.168 0.376 -10.395 1.00 1.00 C ATOM 363 CE LYS A 35 -9.660 1.802 -10.580 1.00 1.00 C ATOM 364 NZ LYS A 35 -9.538 2.253 -11.994 1.00 1.00 N ATOM 365 H LYS A 35 -7.712 -1.673 -9.330 1.00 1.00 H ATOM 366 HA LYS A 35 -10.478 -1.933 -9.390 1.00 1.00 H ATOM 367 HB2 LYS A 35 -8.304 -2.132 -11.430 1.00 1.00 H ATOM 368 HB3 LYS A 35 -9.923 -2.615 -11.892 1.00 1.00 H ATOM 369 HG2 LYS A 35 -9.286 -0.249 -12.427 1.00 1.00 H ATOM 370 HG3 LYS A 35 -10.779 -0.450 -11.517 1.00 1.00 H ATOM 371 HD2 LYS A 35 -9.497 0.015 -9.432 1.00 1.00 H ATOM 372 HD3 LYS A 35 -8.089 0.369 -10.435 1.00 1.00 H ATOM 373 HE2 LYS A 35 -10.698 1.852 -10.284 1.00 1.00 H ATOM 374 HE3 LYS A 35 -9.075 2.456 -9.950 1.00 1.00 H ATOM 375 HZ1 LYS A 35 -10.115 1.648 -12.613 1.00 1.00 H ATOM 376 HZ2 LYS A 35 -8.546 2.200 -12.302 1.00 1.00 H ATOM 377 HZ3 LYS A 35 -9.865 3.236 -12.085 1.00 1.00 H ATOM 378 N SER A 36 -8.846 -4.750 -9.626 1.00 1.00 N ATOM 379 CA SER A 36 -8.972 -6.202 -9.581 1.00 1.00 C ATOM 380 C SER A 36 -9.083 -6.694 -8.140 1.00 1.00 C ATOM 381 O SER A 36 -9.587 -7.788 -7.885 1.00 1.00 O ATOM 382 CB SER A 36 -7.771 -6.859 -10.268 1.00 1.00 C ATOM 383 OG SER A 36 -8.192 -7.791 -11.249 1.00 1.00 O ATOM 384 H SER A 36 -7.956 -4.347 -9.554 1.00 1.00 H ATOM 385 HA SER A 36 -9.872 -6.473 -10.112 1.00 1.00 H ATOM 386 HB2 SER A 36 -7.172 -6.098 -10.747 1.00 1.00 H ATOM 387 HB3 SER A 36 -7.174 -7.375 -9.531 1.00 1.00 H ATOM 388 HG SER A 36 -8.903 -7.410 -11.768 1.00 1.00 H ATOM 389 N ALA A 37 -8.609 -5.879 -7.200 1.00 1.00 N ATOM 390 CA ALA A 37 -8.655 -6.233 -5.786 1.00 1.00 C ATOM 391 C ALA A 37 -9.985 -5.829 -5.147 1.00 1.00 C ATOM 392 O ALA A 37 -10.147 -5.921 -3.931 1.00 1.00 O ATOM 393 CB ALA A 37 -7.493 -5.587 -5.045 1.00 1.00 C ATOM 394 H ALA A 37 -8.217 -5.021 -7.463 1.00 1.00 H ATOM 395 HA ALA A 37 -8.545 -7.305 -5.710 1.00 1.00 H ATOM 396 HB1 ALA A 37 -7.437 -4.539 -5.304 1.00 1.00 H ATOM 397 HB2 ALA A 37 -6.572 -6.075 -5.325 1.00 1.00 H ATOM 398 HB3 ALA A 37 -7.644 -5.685 -3.980 1.00 1.00 H ATOM 399 N GLY A 38 -10.933 -5.382 -5.969 1.00 1.00 N ATOM 400 CA GLY A 38 -12.227 -4.975 -5.452 1.00 1.00 C ATOM 401 C GLY A 38 -12.323 -3.475 -5.256 1.00 1.00 C ATOM 402 O GLY A 38 -12.935 -3.004 -4.298 1.00 1.00 O ATOM 403 H GLY A 38 -10.754 -5.326 -6.930 1.00 1.00 H ATOM 404 HA2 GLY A 38 -12.994 -5.286 -6.146 1.00 1.00 H ATOM 405 HA3 GLY A 38 -12.394 -5.463 -4.503 1.00 1.00 H ATOM 406 N ALA A 39 -11.711 -2.726 -6.166 1.00 1.00 N ATOM 407 CA ALA A 39 -11.719 -1.271 -6.095 1.00 1.00 C ATOM 408 C ALA A 39 -12.445 -0.669 -7.304 1.00 1.00 C ATOM 409 O ALA A 39 -12.404 -1.237 -8.396 1.00 1.00 O ATOM 410 CB ALA A 39 -10.295 -0.748 -6.015 1.00 1.00 C ATOM 411 H ALA A 39 -11.237 -3.165 -6.903 1.00 1.00 H ATOM 412 HA ALA A 39 -12.232 -0.993 -5.185 1.00 1.00 H ATOM 413 HB1 ALA A 39 -9.648 -1.525 -5.637 1.00 1.00 H ATOM 414 HB2 ALA A 39 -10.259 0.100 -5.352 1.00 1.00 H ATOM 415 HB3 ALA A 39 -9.964 -0.451 -7.000 1.00 1.00 H ATOM 416 N GLN A 40 -13.114 0.475 -7.119 1.00 1.00 N ATOM 417 CA GLN A 40 -13.835 1.114 -8.215 1.00 1.00 C ATOM 418 C GLN A 40 -13.307 2.522 -8.480 1.00 1.00 C ATOM 419 O GLN A 40 -12.695 2.780 -9.517 1.00 1.00 O ATOM 420 CB GLN A 40 -15.332 1.169 -7.903 1.00 1.00 C ATOM 421 CG GLN A 40 -16.215 0.969 -9.124 1.00 1.00 C ATOM 422 CD GLN A 40 -16.207 -0.464 -9.620 1.00 1.00 C ATOM 423 OE1 GLN A 40 -15.259 -1.211 -9.379 1.00 1.00 O ATOM 424 NE2 GLN A 40 -17.267 -0.854 -10.318 1.00 1.00 N ATOM 425 H GLN A 40 -13.124 0.898 -6.235 1.00 1.00 H ATOM 426 HA GLN A 40 -13.686 0.516 -9.102 1.00 1.00 H ATOM 427 HB2 GLN A 40 -15.567 0.398 -7.185 1.00 1.00 H ATOM 428 HB3 GLN A 40 -15.564 2.132 -7.473 1.00 1.00 H ATOM 429 HG2 GLN A 40 -17.229 1.239 -8.868 1.00 1.00 H ATOM 430 HG3 GLN A 40 -15.862 1.611 -9.917 1.00 1.00 H ATOM 431 HE21 GLN A 40 -17.985 -0.205 -10.472 1.00 1.00 H ATOM 432 HE22 GLN A 40 -17.289 -1.776 -10.652 1.00 1.00 H ATOM 433 N LYS A 41 -13.554 3.433 -7.541 1.00 1.00 N ATOM 434 CA LYS A 41 -13.108 4.819 -7.678 1.00 1.00 C ATOM 435 C LYS A 41 -11.625 4.893 -8.035 1.00 1.00 C ATOM 436 O LYS A 41 -10.939 3.873 -8.099 1.00 1.00 O ATOM 437 CB LYS A 41 -13.375 5.598 -6.387 1.00 1.00 C ATOM 438 CG LYS A 41 -12.805 4.939 -5.142 1.00 1.00 C ATOM 439 CD LYS A 41 -13.834 4.057 -4.453 1.00 1.00 C ATOM 440 CE LYS A 41 -13.667 4.083 -2.943 1.00 1.00 C ATOM 441 NZ LYS A 41 -14.438 2.995 -2.280 1.00 1.00 N ATOM 442 H LYS A 41 -14.051 3.169 -6.740 1.00 1.00 H ATOM 443 HA LYS A 41 -13.677 5.267 -8.479 1.00 1.00 H ATOM 444 HB2 LYS A 41 -12.936 6.581 -6.479 1.00 1.00 H ATOM 445 HB3 LYS A 41 -14.441 5.702 -6.257 1.00 1.00 H ATOM 446 HG2 LYS A 41 -11.957 4.333 -5.423 1.00 1.00 H ATOM 447 HG3 LYS A 41 -12.488 5.709 -4.455 1.00 1.00 H ATOM 448 HD2 LYS A 41 -14.823 4.412 -4.702 1.00 1.00 H ATOM 449 HD3 LYS A 41 -13.715 3.042 -4.802 1.00 1.00 H ATOM 450 HE2 LYS A 41 -12.620 3.965 -2.707 1.00 1.00 H ATOM 451 HE3 LYS A 41 -14.014 5.036 -2.571 1.00 1.00 H ATOM 452 HZ1 LYS A 41 -13.937 2.089 -2.383 1.00 1.00 H ATOM 453 HZ2 LYS A 41 -15.379 2.909 -2.712 1.00 1.00 H ATOM 454 HZ3 LYS A 41 -14.552 3.203 -1.267 1.00 1.00 H ATOM 455 N GLU A 42 -11.140 6.108 -8.272 1.00 1.00 N ATOM 456 CA GLU A 42 -9.741 6.319 -8.628 1.00 1.00 C ATOM 457 C GLU A 42 -8.889 6.572 -7.388 1.00 1.00 C ATOM 458 O GLU A 42 -7.701 6.254 -7.367 1.00 1.00 O ATOM 459 CB GLU A 42 -9.614 7.497 -9.596 1.00 1.00 C ATOM 460 CG GLU A 42 -10.144 7.200 -10.989 1.00 1.00 C ATOM 461 CD GLU A 42 -9.409 6.056 -11.661 1.00 1.00 C ATOM 462 OE1 GLU A 42 -9.717 4.887 -11.347 1.00 1.00 O ATOM 463 OE2 GLU A 42 -8.525 6.329 -12.500 1.00 1.00 O ATOM 464 H GLU A 42 -11.739 6.882 -8.209 1.00 1.00 H ATOM 465 HA GLU A 42 -9.386 5.425 -9.117 1.00 1.00 H ATOM 466 HB2 GLU A 42 -10.163 8.337 -9.197 1.00 1.00 H ATOM 467 HB3 GLU A 42 -8.571 7.767 -9.681 1.00 1.00 H ATOM 468 HG2 GLU A 42 -11.190 6.941 -10.915 1.00 1.00 H ATOM 469 HG3 GLU A 42 -10.035 8.085 -11.598 1.00 1.00 H ATOM 470 N THR A 43 -9.501 7.146 -6.357 1.00 1.00 N ATOM 471 CA THR A 43 -8.789 7.437 -5.117 1.00 1.00 C ATOM 472 C THR A 43 -9.240 6.503 -4.001 1.00 1.00 C ATOM 473 O THR A 43 -10.362 6.000 -4.015 1.00 1.00 O ATOM 474 CB THR A 43 -9.010 8.892 -4.697 1.00 1.00 C ATOM 475 OG1 THR A 43 -9.514 9.658 -5.777 1.00 1.00 O ATOM 476 CG2 THR A 43 -7.751 9.569 -4.201 1.00 1.00 C ATOM 477 H THR A 43 -10.451 7.378 -6.431 1.00 1.00 H ATOM 478 HA THR A 43 -7.736 7.280 -5.296 1.00 1.00 H ATOM 479 HB THR A 43 -9.733 8.918 -3.896 1.00 1.00 H ATOM 480 HG1 THR A 43 -10.436 9.437 -5.924 1.00 1.00 H ATOM 481 HG21 THR A 43 -6.891 9.133 -4.688 1.00 1.00 H ATOM 482 HG22 THR A 43 -7.667 9.434 -3.133 1.00 1.00 H ATOM 483 HG23 THR A 43 -7.796 10.624 -4.429 1.00 1.00 H ATOM 484 N PHE A 44 -8.358 6.275 -3.037 1.00 1.00 N ATOM 485 CA PHE A 44 -8.665 5.403 -1.913 1.00 1.00 C ATOM 486 C PHE A 44 -7.863 5.801 -0.682 1.00 1.00 C ATOM 487 O PHE A 44 -6.734 6.277 -0.793 1.00 1.00 O ATOM 488 CB PHE A 44 -8.354 3.948 -2.266 1.00 1.00 C ATOM 489 CG PHE A 44 -9.046 3.454 -3.502 1.00 1.00 C ATOM 490 CD1 PHE A 44 -8.508 3.697 -4.755 1.00 1.00 C ATOM 491 CD2 PHE A 44 -10.227 2.737 -3.410 1.00 1.00 C ATOM 492 CE1 PHE A 44 -9.136 3.233 -5.895 1.00 1.00 C ATOM 493 CE2 PHE A 44 -10.860 2.273 -4.546 1.00 1.00 C ATOM 494 CZ PHE A 44 -10.314 2.521 -5.790 1.00 1.00 C ATOM 495 H PHE A 44 -7.479 6.704 -3.082 1.00 1.00 H ATOM 496 HA PHE A 44 -9.718 5.496 -1.694 1.00 1.00 H ATOM 497 HB2 PHE A 44 -7.291 3.845 -2.423 1.00 1.00 H ATOM 498 HB3 PHE A 44 -8.652 3.315 -1.443 1.00 1.00 H ATOM 499 HD1 PHE A 44 -7.588 4.257 -4.838 1.00 1.00 H ATOM 500 HD2 PHE A 44 -10.654 2.541 -2.436 1.00 1.00 H ATOM 501 HE1 PHE A 44 -8.706 3.426 -6.866 1.00 1.00 H ATOM 502 HE2 PHE A 44 -11.780 1.715 -4.463 1.00 1.00 H ATOM 503 HZ PHE A 44 -10.807 2.157 -6.680 1.00 1.00 H ATOM 504 N THR A 45 -8.443 5.585 0.491 1.00 1.00 N ATOM 505 CA THR A 45 -7.767 5.903 1.739 1.00 1.00 C ATOM 506 C THR A 45 -6.744 4.821 2.060 1.00 1.00 C ATOM 507 O THR A 45 -6.882 3.680 1.619 1.00 1.00 O ATOM 508 CB THR A 45 -8.775 6.028 2.883 1.00 1.00 C ATOM 509 OG1 THR A 45 -9.607 4.884 2.947 1.00 1.00 O ATOM 510 CG2 THR A 45 -9.672 7.241 2.761 1.00 1.00 C ATOM 511 H THR A 45 -9.339 5.192 0.517 1.00 1.00 H ATOM 512 HA THR A 45 -7.253 6.843 1.612 1.00 1.00 H ATOM 513 HB THR A 45 -8.237 6.108 3.816 1.00 1.00 H ATOM 514 HG1 THR A 45 -9.325 4.323 3.673 1.00 1.00 H ATOM 515 HG21 THR A 45 -9.938 7.593 3.747 1.00 1.00 H ATOM 516 HG22 THR A 45 -10.567 6.974 2.220 1.00 1.00 H ATOM 517 HG23 THR A 45 -9.150 8.023 2.229 1.00 1.00 H ATOM 518 N MET A 46 -5.711 5.185 2.814 1.00 1.00 N ATOM 519 CA MET A 46 -4.658 4.244 3.177 1.00 1.00 C ATOM 520 C MET A 46 -5.228 2.885 3.577 1.00 1.00 C ATOM 521 O MET A 46 -4.688 1.845 3.205 1.00 1.00 O ATOM 522 CB MET A 46 -3.806 4.816 4.308 1.00 1.00 C ATOM 523 CG MET A 46 -2.321 4.770 4.008 1.00 1.00 C ATOM 524 SD MET A 46 -1.784 6.120 2.943 1.00 1.00 S ATOM 525 CE MET A 46 -1.245 5.201 1.503 1.00 1.00 C ATOM 526 H MET A 46 -5.648 6.110 3.126 1.00 1.00 H ATOM 527 HA MET A 46 -4.031 4.108 2.308 1.00 1.00 H ATOM 528 HB2 MET A 46 -4.089 5.845 4.475 1.00 1.00 H ATOM 529 HB3 MET A 46 -3.989 4.249 5.209 1.00 1.00 H ATOM 530 HG2 MET A 46 -1.774 4.820 4.937 1.00 1.00 H ATOM 531 HG3 MET A 46 -2.106 3.838 3.511 1.00 1.00 H ATOM 532 HE1 MET A 46 -1.848 4.309 1.399 1.00 1.00 H ATOM 533 HE2 MET A 46 -0.208 4.922 1.622 1.00 1.00 H ATOM 534 HE3 MET A 46 -1.354 5.815 0.622 1.00 1.00 H ATOM 535 N LYS A 47 -6.323 2.898 4.327 1.00 1.00 N ATOM 536 CA LYS A 47 -6.958 1.659 4.761 1.00 1.00 C ATOM 537 C LYS A 47 -7.407 0.837 3.558 1.00 1.00 C ATOM 538 O LYS A 47 -6.987 -0.306 3.384 1.00 1.00 O ATOM 539 CB LYS A 47 -8.154 1.961 5.663 1.00 1.00 C ATOM 540 CG LYS A 47 -8.511 0.825 6.605 1.00 1.00 C ATOM 541 CD LYS A 47 -7.363 0.503 7.546 1.00 1.00 C ATOM 542 CE LYS A 47 -6.489 -0.611 6.996 1.00 1.00 C ATOM 543 NZ LYS A 47 -6.213 -1.658 8.018 1.00 1.00 N ATOM 544 H LYS A 47 -6.716 3.757 4.589 1.00 1.00 H ATOM 545 HA LYS A 47 -6.229 1.091 5.318 1.00 1.00 H ATOM 546 HB2 LYS A 47 -7.929 2.833 6.256 1.00 1.00 H ATOM 547 HB3 LYS A 47 -9.013 2.169 5.044 1.00 1.00 H ATOM 548 HG2 LYS A 47 -9.373 1.111 7.190 1.00 1.00 H ATOM 549 HG3 LYS A 47 -8.745 -0.054 6.022 1.00 1.00 H ATOM 550 HD2 LYS A 47 -6.759 1.389 7.678 1.00 1.00 H ATOM 551 HD3 LYS A 47 -7.766 0.196 8.498 1.00 1.00 H ATOM 552 HE2 LYS A 47 -6.992 -1.063 6.155 1.00 1.00 H ATOM 553 HE3 LYS A 47 -5.554 -0.183 6.667 1.00 1.00 H ATOM 554 HZ1 LYS A 47 -5.863 -1.220 8.894 1.00 1.00 H ATOM 555 HZ2 LYS A 47 -5.494 -2.321 7.665 1.00 1.00 H ATOM 556 HZ3 LYS A 47 -7.082 -2.188 8.230 1.00 1.00 H ATOM 557 N GLU A 48 -8.258 1.431 2.726 1.00 1.00 N ATOM 558 CA GLU A 48 -8.758 0.754 1.533 1.00 1.00 C ATOM 559 C GLU A 48 -7.603 0.307 0.643 1.00 1.00 C ATOM 560 O GLU A 48 -7.536 -0.851 0.232 1.00 1.00 O ATOM 561 CB GLU A 48 -9.695 1.673 0.748 1.00 1.00 C ATOM 562 CG GLU A 48 -10.741 2.359 1.611 1.00 1.00 C ATOM 563 CD GLU A 48 -12.158 2.068 1.155 1.00 1.00 C ATOM 564 OE1 GLU A 48 -12.625 2.733 0.207 1.00 1.00 O ATOM 565 OE2 GLU A 48 -12.799 1.174 1.746 1.00 1.00 O ATOM 566 H GLU A 48 -8.552 2.346 2.916 1.00 1.00 H ATOM 567 HA GLU A 48 -9.309 -0.118 1.852 1.00 1.00 H ATOM 568 HB2 GLU A 48 -9.105 2.433 0.260 1.00 1.00 H ATOM 569 HB3 GLU A 48 -10.205 1.089 -0.004 1.00 1.00 H ATOM 570 HG2 GLU A 48 -10.631 2.018 2.629 1.00 1.00 H ATOM 571 HG3 GLU A 48 -10.579 3.426 1.570 1.00 1.00 H ATOM 572 N VAL A 49 -6.691 1.233 0.355 1.00 1.00 N ATOM 573 CA VAL A 49 -5.533 0.930 -0.481 1.00 1.00 C ATOM 574 C VAL A 49 -4.779 -0.278 0.061 1.00 1.00 C ATOM 575 O VAL A 49 -4.721 -1.327 -0.580 1.00 1.00 O ATOM 576 CB VAL A 49 -4.561 2.125 -0.566 1.00 1.00 C ATOM 577 CG1 VAL A 49 -3.526 1.894 -1.657 1.00 1.00 C ATOM 578 CG2 VAL A 49 -5.319 3.425 -0.804 1.00 1.00 C ATOM 579 H VAL A 49 -6.796 2.136 0.719 1.00 1.00 H ATOM 580 HA VAL A 49 -5.887 0.707 -1.477 1.00 1.00 H ATOM 581 HB VAL A 49 -4.041 2.206 0.378 1.00 1.00 H ATOM 582 HG11 VAL A 49 -3.783 2.479 -2.527 1.00 1.00 H ATOM 583 HG12 VAL A 49 -3.507 0.847 -1.920 1.00 1.00 H ATOM 584 HG13 VAL A 49 -2.552 2.193 -1.298 1.00 1.00 H ATOM 585 HG21 VAL A 49 -5.101 4.119 -0.006 1.00 1.00 H ATOM 586 HG22 VAL A 49 -6.379 3.226 -0.828 1.00 1.00 H ATOM 587 HG23 VAL A 49 -5.012 3.854 -1.747 1.00 1.00 H ATOM 588 N LEU A 50 -4.211 -0.121 1.251 1.00 1.00 N ATOM 589 CA LEU A 50 -3.466 -1.197 1.894 1.00 1.00 C ATOM 590 C LEU A 50 -4.311 -2.466 1.991 1.00 1.00 C ATOM 591 O LEU A 50 -3.779 -3.574 2.065 1.00 1.00 O ATOM 592 CB LEU A 50 -3.014 -0.760 3.290 1.00 1.00 C ATOM 593 CG LEU A 50 -1.545 -1.032 3.607 1.00 1.00 C ATOM 594 CD1 LEU A 50 -1.207 -0.566 5.015 1.00 1.00 C ATOM 595 CD2 LEU A 50 -1.227 -2.510 3.441 1.00 1.00 C ATOM 596 H LEU A 50 -4.298 0.741 1.712 1.00 1.00 H ATOM 597 HA LEU A 50 -2.594 -1.404 1.292 1.00 1.00 H ATOM 598 HB2 LEU A 50 -3.187 0.302 3.382 1.00 1.00 H ATOM 599 HB3 LEU A 50 -3.621 -1.269 4.024 1.00 1.00 H ATOM 600 HG LEU A 50 -0.931 -0.478 2.915 1.00 1.00 H ATOM 601 HD11 LEU A 50 -1.338 -1.385 5.706 1.00 1.00 H ATOM 602 HD12 LEU A 50 -1.861 0.247 5.292 1.00 1.00 H ATOM 603 HD13 LEU A 50 -0.181 -0.230 5.045 1.00 1.00 H ATOM 604 HD21 LEU A 50 -1.511 -2.830 2.449 1.00 1.00 H ATOM 605 HD22 LEU A 50 -1.775 -3.081 4.175 1.00 1.00 H ATOM 606 HD23 LEU A 50 -0.167 -2.667 3.580 1.00 1.00 H ATOM 607 N TYR A 51 -5.629 -2.294 1.993 1.00 1.00 N ATOM 608 CA TYR A 51 -6.550 -3.424 2.084 1.00 1.00 C ATOM 609 C TYR A 51 -6.612 -4.196 0.768 1.00 1.00 C ATOM 610 O TYR A 51 -6.382 -5.407 0.739 1.00 1.00 O ATOM 611 CB TYR A 51 -7.949 -2.942 2.477 1.00 1.00 C ATOM 612 CG TYR A 51 -8.920 -4.067 2.758 1.00 1.00 C ATOM 613 CD1 TYR A 51 -8.802 -4.841 3.906 1.00 1.00 C ATOM 614 CD2 TYR A 51 -9.955 -4.354 1.877 1.00 1.00 C ATOM 615 CE1 TYR A 51 -9.688 -5.869 4.167 1.00 1.00 C ATOM 616 CE2 TYR A 51 -10.844 -5.381 2.131 1.00 1.00 C ATOM 617 CZ TYR A 51 -10.707 -6.135 3.277 1.00 1.00 C ATOM 618 OH TYR A 51 -11.591 -7.158 3.533 1.00 1.00 O ATOM 619 H TYR A 51 -5.991 -1.386 1.935 1.00 1.00 H ATOM 620 HA TYR A 51 -6.181 -4.085 2.854 1.00 1.00 H ATOM 621 HB2 TYR A 51 -7.877 -2.339 3.369 1.00 1.00 H ATOM 622 HB3 TYR A 51 -8.356 -2.344 1.676 1.00 1.00 H ATOM 623 HD1 TYR A 51 -8.004 -4.630 4.602 1.00 1.00 H ATOM 624 HD2 TYR A 51 -10.060 -3.762 0.979 1.00 1.00 H ATOM 625 HE1 TYR A 51 -9.580 -6.460 5.065 1.00 1.00 H ATOM 626 HE2 TYR A 51 -11.642 -5.589 1.433 1.00 1.00 H ATOM 627 HH TYR A 51 -12.217 -6.879 4.206 1.00 1.00 H ATOM 628 N HIS A 52 -6.922 -3.498 -0.325 1.00 1.00 N ATOM 629 CA HIS A 52 -7.005 -4.147 -1.631 1.00 1.00 C ATOM 630 C HIS A 52 -5.722 -4.917 -1.920 1.00 1.00 C ATOM 631 O HIS A 52 -5.764 -6.063 -2.365 1.00 1.00 O ATOM 632 CB HIS A 52 -7.265 -3.133 -2.751 1.00 1.00 C ATOM 633 CG HIS A 52 -8.163 -1.999 -2.360 1.00 1.00 C ATOM 634 ND1 HIS A 52 -9.423 -2.185 -1.830 1.00 1.00 N ATOM 635 CD2 HIS A 52 -7.982 -0.659 -2.435 1.00 1.00 C ATOM 636 CE1 HIS A 52 -9.978 -1.008 -1.599 1.00 1.00 C ATOM 637 NE2 HIS A 52 -9.125 -0.067 -1.956 1.00 1.00 N ATOM 638 H HIS A 52 -7.093 -2.537 -0.250 1.00 1.00 H ATOM 639 HA HIS A 52 -7.826 -4.849 -1.596 1.00 1.00 H ATOM 640 HB2 HIS A 52 -6.326 -2.718 -3.077 1.00 1.00 H ATOM 641 HB3 HIS A 52 -7.728 -3.645 -3.581 1.00 1.00 H ATOM 642 HD1 HIS A 52 -9.847 -3.050 -1.651 1.00 1.00 H ATOM 643 HD2 HIS A 52 -7.103 -0.151 -2.804 1.00 1.00 H ATOM 644 HE1 HIS A 52 -10.964 -0.845 -1.190 1.00 1.00 H ATOM 645 HE2 HIS A 52 -9.317 0.894 -1.972 1.00 1.00 H ATOM 646 N LEU A 53 -4.580 -4.283 -1.652 1.00 1.00 N ATOM 647 CA LEU A 53 -3.289 -4.903 -1.868 1.00 1.00 C ATOM 648 C LEU A 53 -3.260 -6.320 -1.304 1.00 1.00 C ATOM 649 O LEU A 53 -2.866 -7.262 -1.990 1.00 1.00 O ATOM 650 CB LEU A 53 -2.201 -4.045 -1.228 1.00 1.00 C ATOM 651 CG LEU A 53 -1.142 -3.538 -2.199 1.00 1.00 C ATOM 652 CD1 LEU A 53 -1.785 -2.940 -3.442 1.00 1.00 C ATOM 653 CD2 LEU A 53 -0.228 -2.526 -1.521 1.00 1.00 C ATOM 654 H LEU A 53 -4.605 -3.376 -1.295 1.00 1.00 H ATOM 655 HA LEU A 53 -3.117 -4.948 -2.931 1.00 1.00 H ATOM 656 HB2 LEU A 53 -2.673 -3.192 -0.760 1.00 1.00 H ATOM 657 HB3 LEU A 53 -1.710 -4.628 -0.464 1.00 1.00 H ATOM 658 HG LEU A 53 -0.547 -4.372 -2.511 1.00 1.00 H ATOM 659 HD11 LEU A 53 -2.789 -2.618 -3.209 1.00 1.00 H ATOM 660 HD12 LEU A 53 -1.817 -3.688 -4.223 1.00 1.00 H ATOM 661 HD13 LEU A 53 -1.203 -2.094 -3.777 1.00 1.00 H ATOM 662 HD21 LEU A 53 0.802 -2.792 -1.707 1.00 1.00 H ATOM 663 HD22 LEU A 53 -0.413 -2.528 -0.457 1.00 1.00 H ATOM 664 HD23 LEU A 53 -0.423 -1.541 -1.918 1.00 1.00 H ATOM 665 N GLY A 54 -3.697 -6.468 -0.056 1.00 1.00 N ATOM 666 CA GLY A 54 -3.728 -7.781 0.559 1.00 1.00 C ATOM 667 C GLY A 54 -4.523 -8.762 -0.277 1.00 1.00 C ATOM 668 O GLY A 54 -4.194 -9.947 -0.346 1.00 1.00 O ATOM 669 H GLY A 54 -4.014 -5.685 0.442 1.00 1.00 H ATOM 670 HA2 GLY A 54 -2.716 -8.145 0.665 1.00 1.00 H ATOM 671 HA3 GLY A 54 -4.180 -7.705 1.536 1.00 1.00 H ATOM 672 N GLN A 55 -5.565 -8.254 -0.929 1.00 1.00 N ATOM 673 CA GLN A 55 -6.409 -9.076 -1.787 1.00 1.00 C ATOM 674 C GLN A 55 -5.800 -9.190 -3.182 1.00 1.00 C ATOM 675 O GLN A 55 -5.999 -10.183 -3.881 1.00 1.00 O ATOM 676 CB GLN A 55 -7.815 -8.481 -1.877 1.00 1.00 C ATOM 677 CG GLN A 55 -8.618 -8.617 -0.593 1.00 1.00 C ATOM 678 CD GLN A 55 -9.756 -7.619 -0.509 1.00 1.00 C ATOM 679 OE1 GLN A 55 -10.925 -7.982 -0.633 1.00 1.00 O ATOM 680 NE2 GLN A 55 -9.417 -6.353 -0.297 1.00 1.00 N ATOM 681 H GLN A 55 -5.764 -7.296 -0.838 1.00 1.00 H ATOM 682 HA GLN A 55 -6.469 -10.060 -1.349 1.00 1.00 H ATOM 683 HB2 GLN A 55 -7.735 -7.431 -2.116 1.00 1.00 H ATOM 684 HB3 GLN A 55 -8.355 -8.981 -2.668 1.00 1.00 H ATOM 685 HG2 GLN A 55 -9.030 -9.614 -0.545 1.00 1.00 H ATOM 686 HG3 GLN A 55 -7.957 -8.461 0.247 1.00 1.00 H ATOM 687 HE21 GLN A 55 -8.465 -6.137 -0.208 1.00 1.00 H ATOM 688 HE22 GLN A 55 -10.133 -5.686 -0.239 1.00 1.00 H ATOM 689 N TYR A 56 -5.052 -8.162 -3.578 1.00 1.00 N ATOM 690 CA TYR A 56 -4.405 -8.135 -4.885 1.00 1.00 C ATOM 691 C TYR A 56 -3.311 -9.197 -4.966 1.00 1.00 C ATOM 692 O TYR A 56 -3.180 -9.894 -5.972 1.00 1.00 O ATOM 693 CB TYR A 56 -3.811 -6.744 -5.149 1.00 1.00 C ATOM 694 CG TYR A 56 -2.927 -6.675 -6.375 1.00 1.00 C ATOM 695 CD1 TYR A 56 -3.472 -6.528 -7.644 1.00 1.00 C ATOM 696 CD2 TYR A 56 -1.547 -6.774 -6.261 1.00 1.00 C ATOM 697 CE1 TYR A 56 -2.667 -6.484 -8.766 1.00 1.00 C ATOM 698 CE2 TYR A 56 -0.733 -6.725 -7.377 1.00 1.00 C ATOM 699 CZ TYR A 56 -1.298 -6.582 -8.628 1.00 1.00 C ATOM 700 OH TYR A 56 -0.491 -6.538 -9.742 1.00 1.00 O ATOM 701 H TYR A 56 -4.931 -7.401 -2.973 1.00 1.00 H ATOM 702 HA TYR A 56 -5.154 -8.346 -5.633 1.00 1.00 H ATOM 703 HB2 TYR A 56 -4.614 -6.035 -5.281 1.00 1.00 H ATOM 704 HB3 TYR A 56 -3.217 -6.451 -4.297 1.00 1.00 H ATOM 705 HD1 TYR A 56 -4.542 -6.442 -7.747 1.00 1.00 H ATOM 706 HD2 TYR A 56 -1.108 -6.882 -5.280 1.00 1.00 H ATOM 707 HE1 TYR A 56 -3.112 -6.370 -9.743 1.00 1.00 H ATOM 708 HE2 TYR A 56 0.338 -6.802 -7.268 1.00 1.00 H ATOM 709 HH TYR A 56 -0.880 -5.954 -10.398 1.00 1.00 H ATOM 710 N ILE A 57 -2.527 -9.311 -3.899 1.00 1.00 N ATOM 711 CA ILE A 57 -1.442 -10.283 -3.845 1.00 1.00 C ATOM 712 C ILE A 57 -1.980 -11.708 -3.745 1.00 1.00 C ATOM 713 O ILE A 57 -1.625 -12.572 -4.547 1.00 1.00 O ATOM 714 CB ILE A 57 -0.504 -10.008 -2.652 1.00 1.00 C ATOM 715 CG1 ILE A 57 0.005 -8.566 -2.702 1.00 1.00 C ATOM 716 CG2 ILE A 57 0.662 -10.988 -2.645 1.00 1.00 C ATOM 717 CD1 ILE A 57 0.932 -8.212 -1.560 1.00 1.00 C ATOM 718 H ILE A 57 -2.681 -8.725 -3.129 1.00 1.00 H ATOM 719 HA ILE A 57 -0.867 -10.190 -4.755 1.00 1.00 H ATOM 720 HB ILE A 57 -1.067 -10.151 -1.742 1.00 1.00 H ATOM 721 HG12 ILE A 57 0.544 -8.414 -3.625 1.00 1.00 H ATOM 722 HG13 ILE A 57 -0.838 -7.892 -2.668 1.00 1.00 H ATOM 723 HG21 ILE A 57 0.465 -11.789 -3.341 1.00 1.00 H ATOM 724 HG22 ILE A 57 0.783 -11.395 -1.652 1.00 1.00 H ATOM 725 HG23 ILE A 57 1.567 -10.473 -2.935 1.00 1.00 H ATOM 726 HD11 ILE A 57 1.551 -7.374 -1.845 1.00 1.00 H ATOM 727 HD12 ILE A 57 1.558 -9.061 -1.329 1.00 1.00 H ATOM 728 HD13 ILE A 57 0.348 -7.948 -0.691 1.00 1.00 H ATOM 729 N MET A 58 -2.835 -11.948 -2.756 1.00 1.00 N ATOM 730 CA MET A 58 -3.415 -13.272 -2.556 1.00 1.00 C ATOM 731 C MET A 58 -4.161 -13.736 -3.804 1.00 1.00 C ATOM 732 O MET A 58 -4.218 -14.931 -4.095 1.00 1.00 O ATOM 733 CB MET A 58 -4.360 -13.265 -1.352 1.00 1.00 C ATOM 734 CG MET A 58 -5.610 -12.425 -1.561 1.00 1.00 C ATOM 735 SD MET A 58 -7.104 -13.423 -1.719 1.00 1.00 S ATOM 736 CE MET A 58 -7.684 -13.437 -0.025 1.00 1.00 C ATOM 737 H MET A 58 -3.080 -11.221 -2.147 1.00 1.00 H ATOM 738 HA MET A 58 -2.606 -13.959 -2.361 1.00 1.00 H ATOM 739 HB2 MET A 58 -4.664 -14.279 -1.142 1.00 1.00 H ATOM 740 HB3 MET A 58 -3.829 -12.874 -0.496 1.00 1.00 H ATOM 741 HG2 MET A 58 -5.727 -11.763 -0.716 1.00 1.00 H ATOM 742 HG3 MET A 58 -5.487 -11.840 -2.460 1.00 1.00 H ATOM 743 HE1 MET A 58 -6.837 -13.470 0.645 1.00 1.00 H ATOM 744 HE2 MET A 58 -8.305 -14.305 0.136 1.00 1.00 H ATOM 745 HE3 MET A 58 -8.259 -12.542 0.166 1.00 1.00 H ATOM 746 N ALA A 59 -4.727 -12.785 -4.541 1.00 1.00 N ATOM 747 CA ALA A 59 -5.462 -13.103 -5.759 1.00 1.00 C ATOM 748 C ALA A 59 -4.508 -13.504 -6.878 1.00 1.00 C ATOM 749 O ALA A 59 -4.592 -14.609 -7.413 1.00 1.00 O ATOM 750 CB ALA A 59 -6.315 -11.919 -6.186 1.00 1.00 C ATOM 751 H ALA A 59 -4.645 -11.850 -4.262 1.00 1.00 H ATOM 752 HA ALA A 59 -6.119 -13.934 -5.545 1.00 1.00 H ATOM 753 HB1 ALA A 59 -7.252 -11.938 -5.649 1.00 1.00 H ATOM 754 HB2 ALA A 59 -6.508 -11.978 -7.247 1.00 1.00 H ATOM 755 HB3 ALA A 59 -5.792 -11.000 -5.965 1.00 1.00 H ATOM 756 N LYS A 60 -3.594 -12.601 -7.221 1.00 1.00 N ATOM 757 CA LYS A 60 -2.618 -12.862 -8.269 1.00 1.00 C ATOM 758 C LYS A 60 -1.689 -14.008 -7.872 1.00 1.00 C ATOM 759 O LYS A 60 -1.072 -14.645 -8.726 1.00 1.00 O ATOM 760 CB LYS A 60 -1.803 -11.598 -8.546 1.00 1.00 C ATOM 761 CG LYS A 60 -2.355 -10.735 -9.672 1.00 1.00 C ATOM 762 CD LYS A 60 -3.855 -10.500 -9.543 1.00 1.00 C ATOM 763 CE LYS A 60 -4.154 -9.195 -8.824 1.00 1.00 C ATOM 764 NZ LYS A 60 -5.523 -9.183 -8.240 1.00 1.00 N ATOM 765 H LYS A 60 -3.572 -11.738 -6.757 1.00 1.00 H ATOM 766 HA LYS A 60 -3.154 -13.140 -9.164 1.00 1.00 H ATOM 767 HB2 LYS A 60 -1.776 -11.000 -7.647 1.00 1.00 H ATOM 768 HB3 LYS A 60 -0.795 -11.885 -8.805 1.00 1.00 H ATOM 769 HG2 LYS A 60 -1.856 -9.781 -9.647 1.00 1.00 H ATOM 770 HG3 LYS A 60 -2.156 -11.223 -10.615 1.00 1.00 H ATOM 771 HD2 LYS A 60 -4.287 -10.458 -10.532 1.00 1.00 H ATOM 772 HD3 LYS A 60 -4.297 -11.315 -8.992 1.00 1.00 H ATOM 773 HE2 LYS A 60 -3.432 -9.061 -8.032 1.00 1.00 H ATOM 774 HE3 LYS A 60 -4.066 -8.383 -9.530 1.00 1.00 H ATOM 775 HZ1 LYS A 60 -6.232 -9.076 -8.993 1.00 1.00 H ATOM 776 HZ2 LYS A 60 -5.620 -8.392 -7.572 1.00 1.00 H ATOM 777 HZ3 LYS A 60 -5.703 -10.073 -7.733 1.00 1.00 H ATOM 778 N GLN A 61 -1.596 -14.267 -6.568 1.00 1.00 N ATOM 779 CA GLN A 61 -0.747 -15.336 -6.050 1.00 1.00 C ATOM 780 C GLN A 61 0.728 -14.952 -6.126 1.00 1.00 C ATOM 781 O GLN A 61 1.539 -15.671 -6.712 1.00 1.00 O ATOM 782 CB GLN A 61 -0.993 -16.639 -6.816 1.00 1.00 C ATOM 783 CG GLN A 61 -0.592 -17.885 -6.042 1.00 1.00 C ATOM 784 CD GLN A 61 -1.698 -18.921 -5.989 1.00 1.00 C ATOM 785 OE1 GLN A 61 -1.509 -20.070 -6.388 1.00 1.00 O ATOM 786 NE2 GLN A 61 -2.863 -18.518 -5.493 1.00 1.00 N ATOM 787 H GLN A 61 -2.114 -13.725 -5.937 1.00 1.00 H ATOM 788 HA GLN A 61 -1.009 -15.488 -5.013 1.00 1.00 H ATOM 789 HB2 GLN A 61 -2.044 -16.711 -7.053 1.00 1.00 H ATOM 790 HB3 GLN A 61 -0.427 -16.615 -7.736 1.00 1.00 H ATOM 791 HG2 GLN A 61 0.270 -18.327 -6.518 1.00 1.00 H ATOM 792 HG3 GLN A 61 -0.338 -17.599 -5.032 1.00 1.00 H ATOM 793 HE21 GLN A 61 -2.942 -17.588 -5.194 1.00 1.00 H ATOM 794 HE22 GLN A 61 -3.596 -19.167 -5.447 1.00 1.00 H ATOM 795 N LEU A 62 1.070 -13.816 -5.526 1.00 1.00 N ATOM 796 CA LEU A 62 2.449 -13.339 -5.520 1.00 1.00 C ATOM 797 C LEU A 62 3.215 -13.874 -4.310 1.00 1.00 C ATOM 798 O LEU A 62 4.435 -13.734 -4.230 1.00 1.00 O ATOM 799 CB LEU A 62 2.485 -11.808 -5.515 1.00 1.00 C ATOM 800 CG LEU A 62 1.533 -11.118 -6.497 1.00 1.00 C ATOM 801 CD1 LEU A 62 1.950 -9.671 -6.706 1.00 1.00 C ATOM 802 CD2 LEU A 62 1.496 -11.855 -7.827 1.00 1.00 C ATOM 803 H LEU A 62 0.380 -13.289 -5.073 1.00 1.00 H ATOM 804 HA LEU A 62 2.926 -13.697 -6.420 1.00 1.00 H ATOM 805 HB2 LEU A 62 2.244 -11.470 -4.519 1.00 1.00 H ATOM 806 HB3 LEU A 62 3.492 -11.494 -5.748 1.00 1.00 H ATOM 807 HG LEU A 62 0.535 -11.121 -6.082 1.00 1.00 H ATOM 808 HD11 LEU A 62 1.380 -9.246 -7.518 1.00 1.00 H ATOM 809 HD12 LEU A 62 3.003 -9.633 -6.946 1.00 1.00 H ATOM 810 HD13 LEU A 62 1.766 -9.109 -5.803 1.00 1.00 H ATOM 811 HD21 LEU A 62 1.254 -11.160 -8.616 1.00 1.00 H ATOM 812 HD22 LEU A 62 0.746 -12.632 -7.788 1.00 1.00 H ATOM 813 HD23 LEU A 62 2.461 -12.297 -8.019 1.00 1.00 H ATOM 814 N TYR A 63 2.495 -14.483 -3.370 1.00 1.00 N ATOM 815 CA TYR A 63 3.116 -15.029 -2.169 1.00 1.00 C ATOM 816 C TYR A 63 3.760 -16.383 -2.454 1.00 1.00 C ATOM 817 O TYR A 63 3.338 -17.105 -3.357 1.00 1.00 O ATOM 818 CB TYR A 63 2.078 -15.168 -1.054 1.00 1.00 C ATOM 819 CG TYR A 63 0.985 -16.166 -1.364 1.00 1.00 C ATOM 820 CD1 TYR A 63 1.191 -17.529 -1.184 1.00 1.00 C ATOM 821 CD2 TYR A 63 -0.252 -15.747 -1.838 1.00 1.00 C ATOM 822 CE1 TYR A 63 0.195 -18.444 -1.468 1.00 1.00 C ATOM 823 CE2 TYR A 63 -1.253 -16.656 -2.124 1.00 1.00 C ATOM 824 CZ TYR A 63 -1.024 -18.003 -1.937 1.00 1.00 C ATOM 825 OH TYR A 63 -2.018 -18.912 -2.221 1.00 1.00 O ATOM 826 H TYR A 63 1.526 -14.563 -3.484 1.00 1.00 H ATOM 827 HA TYR A 63 3.882 -14.340 -1.850 1.00 1.00 H ATOM 828 HB2 TYR A 63 2.572 -15.487 -0.149 1.00 1.00 H ATOM 829 HB3 TYR A 63 1.612 -14.208 -0.884 1.00 1.00 H ATOM 830 HD1 TYR A 63 2.147 -17.871 -0.816 1.00 1.00 H ATOM 831 HD2 TYR A 63 -0.428 -14.691 -1.983 1.00 1.00 H ATOM 832 HE1 TYR A 63 0.374 -19.499 -1.322 1.00 1.00 H ATOM 833 HE2 TYR A 63 -2.207 -16.310 -2.492 1.00 1.00 H ATOM 834 HH TYR A 63 -2.483 -19.140 -1.413 1.00 1.00 H ATOM 835 N ASP A 64 4.785 -16.718 -1.678 1.00 1.00 N ATOM 836 CA ASP A 64 5.491 -17.983 -1.846 1.00 1.00 C ATOM 837 C ASP A 64 4.762 -19.115 -1.129 1.00 1.00 C ATOM 838 O ASP A 64 4.175 -18.914 -0.066 1.00 1.00 O ATOM 839 CB ASP A 64 6.921 -17.866 -1.314 1.00 1.00 C ATOM 840 CG ASP A 64 7.748 -19.103 -1.603 1.00 1.00 C ATOM 841 OD1 ASP A 64 7.408 -19.837 -2.555 1.00 1.00 O ATOM 842 OD2 ASP A 64 8.737 -19.339 -0.876 1.00 1.00 O ATOM 843 H ASP A 64 5.075 -16.099 -0.976 1.00 1.00 H ATOM 844 HA ASP A 64 5.527 -18.205 -2.902 1.00 1.00 H ATOM 845 HB2 ASP A 64 7.402 -17.018 -1.776 1.00 1.00 H ATOM 846 HB3 ASP A 64 6.889 -17.718 -0.244 1.00 1.00 H ATOM 847 N GLU A 65 4.806 -20.307 -1.717 1.00 1.00 N ATOM 848 CA GLU A 65 4.152 -21.471 -1.132 1.00 1.00 C ATOM 849 C GLU A 65 4.782 -21.829 0.210 1.00 1.00 C ATOM 850 O GLU A 65 4.079 -22.066 1.193 1.00 1.00 O ATOM 851 CB GLU A 65 4.241 -22.665 -2.085 1.00 1.00 C ATOM 852 CG GLU A 65 3.059 -22.776 -3.035 1.00 1.00 C ATOM 853 CD GLU A 65 3.097 -24.042 -3.868 1.00 1.00 C ATOM 854 OE1 GLU A 65 3.315 -25.127 -3.290 1.00 1.00 O ATOM 855 OE2 GLU A 65 2.910 -23.947 -5.100 1.00 1.00 O ATOM 856 H GLU A 65 5.292 -20.405 -2.563 1.00 1.00 H ATOM 857 HA GLU A 65 3.113 -21.223 -0.974 1.00 1.00 H ATOM 858 HB2 GLU A 65 5.141 -22.575 -2.675 1.00 1.00 H ATOM 859 HB3 GLU A 65 4.292 -23.573 -1.503 1.00 1.00 H ATOM 860 HG2 GLU A 65 2.147 -22.772 -2.456 1.00 1.00 H ATOM 861 HG3 GLU A 65 3.066 -21.924 -3.699 1.00 1.00 H ATOM 862 N LYS A 66 6.110 -21.862 0.246 1.00 1.00 N ATOM 863 CA LYS A 66 6.834 -22.186 1.470 1.00 1.00 C ATOM 864 C LYS A 66 6.496 -21.188 2.572 1.00 1.00 C ATOM 865 O LYS A 66 6.089 -21.572 3.669 1.00 1.00 O ATOM 866 CB LYS A 66 8.342 -22.189 1.213 1.00 1.00 C ATOM 867 CG LYS A 66 8.801 -23.316 0.302 1.00 1.00 C ATOM 868 CD LYS A 66 10.316 -23.359 0.187 1.00 1.00 C ATOM 869 CE LYS A 66 10.910 -24.459 1.052 1.00 1.00 C ATOM 870 NZ LYS A 66 12.213 -24.054 1.649 1.00 1.00 N ATOM 871 H LYS A 66 6.616 -21.660 -0.570 1.00 1.00 H ATOM 872 HA LYS A 66 6.527 -23.172 1.786 1.00 1.00 H ATOM 873 HB2 LYS A 66 8.620 -21.251 0.757 1.00 1.00 H ATOM 874 HB3 LYS A 66 8.856 -22.287 2.157 1.00 1.00 H ATOM 875 HG2 LYS A 66 8.454 -24.256 0.704 1.00 1.00 H ATOM 876 HG3 LYS A 66 8.378 -23.166 -0.681 1.00 1.00 H ATOM 877 HD2 LYS A 66 10.585 -23.541 -0.843 1.00 1.00 H ATOM 878 HD3 LYS A 66 10.718 -22.407 0.503 1.00 1.00 H ATOM 879 HE2 LYS A 66 10.217 -24.688 1.847 1.00 1.00 H ATOM 880 HE3 LYS A 66 11.061 -25.337 0.442 1.00 1.00 H ATOM 881 HZ1 LYS A 66 12.069 -23.707 2.619 1.00 1.00 H ATOM 882 HZ2 LYS A 66 12.646 -23.296 1.083 1.00 1.00 H ATOM 883 HZ3 LYS A 66 12.862 -24.866 1.675 1.00 1.00 H ATOM 884 N GLN A 67 6.660 -19.905 2.269 1.00 1.00 N ATOM 885 CA GLN A 67 6.365 -18.847 3.229 1.00 1.00 C ATOM 886 C GLN A 67 5.266 -17.935 2.695 1.00 1.00 C ATOM 887 O GLN A 67 5.389 -17.366 1.611 1.00 1.00 O ATOM 888 CB GLN A 67 7.623 -18.024 3.543 1.00 1.00 C ATOM 889 CG GLN A 67 8.664 -18.026 2.433 1.00 1.00 C ATOM 890 CD GLN A 67 9.399 -19.348 2.321 1.00 1.00 C ATOM 891 OE1 GLN A 67 9.176 -20.264 3.113 1.00 1.00 O ATOM 892 NE2 GLN A 67 10.283 -19.453 1.336 1.00 1.00 N ATOM 893 H GLN A 67 6.982 -19.663 1.376 1.00 1.00 H ATOM 894 HA GLN A 67 6.016 -19.314 4.138 1.00 1.00 H ATOM 895 HB2 GLN A 67 7.330 -17.001 3.725 1.00 1.00 H ATOM 896 HB3 GLN A 67 8.082 -18.419 4.436 1.00 1.00 H ATOM 897 HG2 GLN A 67 8.173 -17.823 1.493 1.00 1.00 H ATOM 898 HG3 GLN A 67 9.385 -17.248 2.634 1.00 1.00 H ATOM 899 HE21 GLN A 67 10.409 -18.683 0.743 1.00 1.00 H ATOM 900 HE22 GLN A 67 10.772 -20.297 1.241 1.00 1.00 H ATOM 901 N GLN A 68 4.189 -17.806 3.462 1.00 1.00 N ATOM 902 CA GLN A 68 3.065 -16.967 3.065 1.00 1.00 C ATOM 903 C GLN A 68 3.345 -15.493 3.345 1.00 1.00 C ATOM 904 O GLN A 68 2.664 -14.614 2.816 1.00 1.00 O ATOM 905 CB GLN A 68 1.795 -17.405 3.797 1.00 1.00 C ATOM 906 CG GLN A 68 1.055 -18.538 3.104 1.00 1.00 C ATOM 907 CD GLN A 68 1.537 -19.905 3.548 1.00 1.00 C ATOM 908 OE1 GLN A 68 1.600 -20.197 4.742 1.00 1.00 O ATOM 909 NE2 GLN A 68 1.882 -20.752 2.584 1.00 1.00 N ATOM 910 H GLN A 68 4.149 -18.288 4.315 1.00 1.00 H ATOM 911 HA GLN A 68 2.917 -17.096 2.003 1.00 1.00 H ATOM 912 HB2 GLN A 68 2.060 -17.731 4.791 1.00 1.00 H ATOM 913 HB3 GLN A 68 1.127 -16.560 3.871 1.00 1.00 H ATOM 914 HG2 GLN A 68 0.002 -18.454 3.330 1.00 1.00 H ATOM 915 HG3 GLN A 68 1.202 -18.449 2.038 1.00 1.00 H ATOM 916 HE21 GLN A 68 1.806 -20.451 1.655 1.00 1.00 H ATOM 917 HE22 GLN A 68 2.197 -21.643 2.842 1.00 1.00 H ATOM 918 N HIS A 69 4.348 -15.224 4.177 1.00 1.00 N ATOM 919 CA HIS A 69 4.705 -13.851 4.517 1.00 1.00 C ATOM 920 C HIS A 69 5.776 -13.305 3.571 1.00 1.00 C ATOM 921 O HIS A 69 6.370 -12.259 3.833 1.00 1.00 O ATOM 922 CB HIS A 69 5.175 -13.764 5.974 1.00 1.00 C ATOM 923 CG HIS A 69 6.523 -14.370 6.224 1.00 1.00 C ATOM 924 ND1 HIS A 69 7.704 -13.742 5.888 1.00 1.00 N ATOM 925 CD2 HIS A 69 6.875 -15.549 6.792 1.00 1.00 C ATOM 926 CE1 HIS A 69 8.723 -14.508 6.237 1.00 1.00 C ATOM 927 NE2 HIS A 69 8.246 -15.609 6.787 1.00 1.00 N ATOM 928 H HIS A 69 4.857 -15.962 4.570 1.00 1.00 H ATOM 929 HA HIS A 69 3.815 -13.250 4.405 1.00 1.00 H ATOM 930 HB2 HIS A 69 5.220 -12.726 6.267 1.00 1.00 H ATOM 931 HB3 HIS A 69 4.461 -14.276 6.603 1.00 1.00 H ATOM 932 HD1 HIS A 69 7.784 -12.864 5.460 1.00 1.00 H ATOM 933 HD2 HIS A 69 6.201 -16.299 7.183 1.00 1.00 H ATOM 934 HE1 HIS A 69 9.767 -14.272 6.101 1.00 1.00 H ATOM 935 HE2 HIS A 69 8.782 -16.384 7.056 1.00 1.00 H ATOM 936 N ILE A 70 6.009 -14.011 2.466 1.00 1.00 N ATOM 937 CA ILE A 70 6.995 -13.588 1.478 1.00 1.00 C ATOM 938 C ILE A 70 6.340 -13.402 0.112 1.00 1.00 C ATOM 939 O ILE A 70 5.542 -14.232 -0.322 1.00 1.00 O ATOM 940 CB ILE A 70 8.152 -14.604 1.354 1.00 1.00 C ATOM 941 CG1 ILE A 70 8.931 -14.684 2.667 1.00 1.00 C ATOM 942 CG2 ILE A 70 9.084 -14.223 0.210 1.00 1.00 C ATOM 943 CD1 ILE A 70 9.498 -13.354 3.110 1.00 1.00 C ATOM 944 H ILE A 70 5.498 -14.831 2.305 1.00 1.00 H ATOM 945 HA ILE A 70 7.406 -12.641 1.801 1.00 1.00 H ATOM 946 HB ILE A 70 7.730 -15.573 1.135 1.00 1.00 H ATOM 947 HG12 ILE A 70 8.277 -15.044 3.448 1.00 1.00 H ATOM 948 HG13 ILE A 70 9.755 -15.372 2.547 1.00 1.00 H ATOM 949 HG21 ILE A 70 10.101 -14.470 0.476 1.00 1.00 H ATOM 950 HG22 ILE A 70 9.009 -13.161 0.022 1.00 1.00 H ATOM 951 HG23 ILE A 70 8.802 -14.766 -0.680 1.00 1.00 H ATOM 952 HD11 ILE A 70 10.446 -13.512 3.601 1.00 1.00 H ATOM 953 HD12 ILE A 70 8.812 -12.881 3.796 1.00 1.00 H ATOM 954 HD13 ILE A 70 9.640 -12.720 2.248 1.00 1.00 H ATOM 955 N VAL A 71 6.682 -12.308 -0.559 1.00 1.00 N ATOM 956 CA VAL A 71 6.125 -12.015 -1.873 1.00 1.00 C ATOM 957 C VAL A 71 7.229 -11.752 -2.891 1.00 1.00 C ATOM 958 O VAL A 71 7.825 -10.675 -2.907 1.00 1.00 O ATOM 959 CB VAL A 71 5.188 -10.793 -1.827 1.00 1.00 C ATOM 960 CG1 VAL A 71 4.413 -10.666 -3.130 1.00 1.00 C ATOM 961 CG2 VAL A 71 4.240 -10.888 -0.639 1.00 1.00 C ATOM 962 H VAL A 71 7.322 -11.683 -0.160 1.00 1.00 H ATOM 963 HA VAL A 71 5.551 -12.872 -2.192 1.00 1.00 H ATOM 964 HB VAL A 71 5.793 -9.906 -1.707 1.00 1.00 H ATOM 965 HG11 VAL A 71 4.278 -9.621 -3.368 1.00 1.00 H ATOM 966 HG12 VAL A 71 3.448 -11.138 -3.021 1.00 1.00 H ATOM 967 HG13 VAL A 71 4.963 -11.149 -3.925 1.00 1.00 H ATOM 968 HG21 VAL A 71 4.064 -11.926 -0.399 1.00 1.00 H ATOM 969 HG22 VAL A 71 3.303 -10.412 -0.888 1.00 1.00 H ATOM 970 HG23 VAL A 71 4.680 -10.391 0.214 1.00 1.00 H ATOM 971 N HIS A 72 7.497 -12.738 -3.742 1.00 1.00 N ATOM 972 CA HIS A 72 8.530 -12.599 -4.761 1.00 1.00 C ATOM 973 C HIS A 72 7.983 -12.920 -6.150 1.00 1.00 C ATOM 974 O HIS A 72 7.877 -14.084 -6.538 1.00 1.00 O ATOM 975 CB HIS A 72 9.724 -13.503 -4.438 1.00 1.00 C ATOM 976 CG HIS A 72 9.425 -14.967 -4.547 1.00 1.00 C ATOM 977 ND1 HIS A 72 8.502 -15.610 -3.749 1.00 1.00 N ATOM 978 CD2 HIS A 72 9.931 -15.915 -5.372 1.00 1.00 C ATOM 979 CE1 HIS A 72 8.454 -16.889 -4.078 1.00 1.00 C ATOM 980 NE2 HIS A 72 9.311 -17.099 -5.060 1.00 1.00 N ATOM 981 H HIS A 72 6.988 -13.574 -3.685 1.00 1.00 H ATOM 982 HA HIS A 72 8.860 -11.572 -4.753 1.00 1.00 H ATOM 983 HB2 HIS A 72 10.530 -13.280 -5.122 1.00 1.00 H ATOM 984 HB3 HIS A 72 10.053 -13.305 -3.428 1.00 1.00 H ATOM 985 HD1 HIS A 72 7.963 -15.191 -3.046 1.00 1.00 H ATOM 986 HD2 HIS A 72 10.683 -15.766 -6.134 1.00 1.00 H ATOM 987 HE1 HIS A 72 7.819 -17.635 -3.623 1.00 1.00 H ATOM 988 HE2 HIS A 72 9.535 -17.976 -5.436 1.00 1.00 H ATOM 989 N CYS A 73 7.644 -11.875 -6.896 1.00 1.00 N ATOM 990 CA CYS A 73 7.118 -12.035 -8.245 1.00 1.00 C ATOM 991 C CYS A 73 7.862 -11.130 -9.220 1.00 1.00 C ATOM 992 O CYS A 73 7.619 -9.924 -9.266 1.00 1.00 O ATOM 993 CB CYS A 73 5.621 -11.722 -8.279 1.00 1.00 C ATOM 994 SG CYS A 73 4.664 -12.842 -9.327 1.00 1.00 S ATOM 995 H CYS A 73 7.757 -10.973 -6.533 1.00 1.00 H ATOM 996 HA CYS A 73 7.269 -13.063 -8.540 1.00 1.00 H ATOM 997 HB2 CYS A 73 5.222 -11.786 -7.276 1.00 1.00 H ATOM 998 HB3 CYS A 73 5.478 -10.719 -8.653 1.00 1.00 H ATOM 999 HG CYS A 73 4.262 -13.505 -8.762 1.00 1.00 H ATOM 1000 N SER A 74 8.775 -11.711 -9.991 1.00 1.00 N ATOM 1001 CA SER A 74 9.552 -10.937 -10.951 1.00 1.00 C ATOM 1002 C SER A 74 8.665 -10.360 -12.032 1.00 1.00 C ATOM 1003 O SER A 74 8.745 -9.167 -12.327 1.00 1.00 O ATOM 1004 CB SER A 74 10.658 -11.793 -11.570 1.00 1.00 C ATOM 1005 OG SER A 74 11.860 -11.687 -10.827 1.00 1.00 O ATOM 1006 H SER A 74 8.933 -12.675 -9.908 1.00 1.00 H ATOM 1007 HA SER A 74 9.994 -10.112 -10.423 1.00 1.00 H ATOM 1008 HB2 SER A 74 10.347 -12.827 -11.581 1.00 1.00 H ATOM 1009 HB3 SER A 74 10.843 -11.462 -12.581 1.00 1.00 H ATOM 1010 HG SER A 74 12.439 -11.045 -11.244 1.00 1.00 H ATOM 1011 N ASN A 75 7.798 -11.178 -12.609 1.00 1.00 N ATOM 1012 CA ASN A 75 6.905 -10.666 -13.626 1.00 1.00 C ATOM 1013 C ASN A 75 5.538 -10.412 -13.020 1.00 1.00 C ATOM 1014 O ASN A 75 4.682 -11.296 -12.978 1.00 1.00 O ATOM 1015 CB ASN A 75 6.793 -11.655 -14.789 1.00 1.00 C ATOM 1016 CG ASN A 75 6.824 -10.965 -16.139 1.00 1.00 C ATOM 1017 OD1 ASN A 75 6.734 -9.741 -16.226 1.00 1.00 O ATOM 1018 ND2 ASN A 75 6.952 -11.751 -17.202 1.00 1.00 N ATOM 1019 H ASN A 75 7.746 -12.118 -12.335 1.00 1.00 H ATOM 1020 HA ASN A 75 7.309 -9.732 -13.990 1.00 1.00 H ATOM 1021 HB2 ASN A 75 7.618 -12.350 -14.743 1.00 1.00 H ATOM 1022 HB3 ASN A 75 5.864 -12.199 -14.704 1.00 1.00 H ATOM 1023 HD21 ASN A 75 7.018 -12.718 -17.057 1.00 1.00 H ATOM 1024 HD22 ASN A 75 6.975 -11.332 -18.087 1.00 1.00 H ATOM 1025 N ASP A 76 5.343 -9.184 -12.563 1.00 1.00 N ATOM 1026 CA ASP A 76 4.075 -8.781 -11.966 1.00 1.00 C ATOM 1027 C ASP A 76 3.946 -7.259 -11.933 1.00 1.00 C ATOM 1028 O ASP A 76 4.922 -6.556 -11.671 1.00 1.00 O ATOM 1029 CB ASP A 76 3.939 -9.358 -10.554 1.00 1.00 C ATOM 1030 CG ASP A 76 2.618 -10.072 -10.352 1.00 1.00 C ATOM 1031 OD1 ASP A 76 2.555 -11.291 -10.619 1.00 1.00 O ATOM 1032 OD2 ASP A 76 1.647 -9.413 -9.926 1.00 1.00 O ATOM 1033 H ASP A 76 6.079 -8.532 -12.627 1.00 1.00 H ATOM 1034 HA ASP A 76 3.283 -9.180 -12.582 1.00 1.00 H ATOM 1035 HB2 ASP A 76 4.738 -10.063 -10.382 1.00 1.00 H ATOM 1036 HB3 ASP A 76 4.008 -8.558 -9.832 1.00 1.00 H ATOM 1037 N PRO A 77 2.739 -6.724 -12.188 1.00 1.00 N ATOM 1038 CA PRO A 77 2.512 -5.281 -12.172 1.00 1.00 C ATOM 1039 C PRO A 77 3.011 -4.645 -10.879 1.00 1.00 C ATOM 1040 O PRO A 77 3.390 -3.474 -10.855 1.00 1.00 O ATOM 1041 CB PRO A 77 0.992 -5.139 -12.276 1.00 1.00 C ATOM 1042 CG PRO A 77 0.491 -6.431 -12.823 1.00 1.00 C ATOM 1043 CD PRO A 77 1.517 -7.483 -12.503 1.00 1.00 C ATOM 1044 HA PRO A 77 2.983 -4.797 -13.015 1.00 1.00 H ATOM 1045 HB2 PRO A 77 0.580 -4.941 -11.299 1.00 1.00 H ATOM 1046 HB3 PRO A 77 0.758 -4.325 -12.940 1.00 1.00 H ATOM 1047 HG2 PRO A 77 -0.450 -6.680 -12.358 1.00 1.00 H ATOM 1048 HG3 PRO A 77 0.365 -6.346 -13.892 1.00 1.00 H ATOM 1049 HD2 PRO A 77 1.201 -8.071 -11.656 1.00 1.00 H ATOM 1050 HD3 PRO A 77 1.672 -8.112 -13.362 1.00 1.00 H ATOM 1051 N LEU A 78 3.011 -5.429 -9.806 1.00 1.00 N ATOM 1052 CA LEU A 78 3.466 -4.951 -8.507 1.00 1.00 C ATOM 1053 C LEU A 78 4.981 -4.785 -8.496 1.00 1.00 C ATOM 1054 O LEU A 78 5.502 -3.764 -8.046 1.00 1.00 O ATOM 1055 CB LEU A 78 3.037 -5.921 -7.405 1.00 1.00 C ATOM 1056 CG LEU A 78 2.644 -5.266 -6.080 1.00 1.00 C ATOM 1057 CD1 LEU A 78 1.559 -4.224 -6.302 1.00 1.00 C ATOM 1058 CD2 LEU A 78 2.180 -6.317 -5.083 1.00 1.00 C ATOM 1059 H LEU A 78 2.698 -6.354 -9.890 1.00 1.00 H ATOM 1060 HA LEU A 78 3.008 -3.989 -8.328 1.00 1.00 H ATOM 1061 HB2 LEU A 78 2.193 -6.490 -7.766 1.00 1.00 H ATOM 1062 HB3 LEU A 78 3.852 -6.602 -7.215 1.00 1.00 H ATOM 1063 HG LEU A 78 3.506 -4.766 -5.664 1.00 1.00 H ATOM 1064 HD11 LEU A 78 1.051 -4.029 -5.369 1.00 1.00 H ATOM 1065 HD12 LEU A 78 0.849 -4.592 -7.028 1.00 1.00 H ATOM 1066 HD13 LEU A 78 2.006 -3.310 -6.665 1.00 1.00 H ATOM 1067 HD21 LEU A 78 3.041 -6.788 -4.631 1.00 1.00 H ATOM 1068 HD22 LEU A 78 1.590 -7.063 -5.595 1.00 1.00 H ATOM 1069 HD23 LEU A 78 1.582 -5.848 -4.317 1.00 1.00 H ATOM 1070 N GLY A 79 5.684 -5.796 -8.999 1.00 1.00 N ATOM 1071 CA GLY A 79 7.132 -5.741 -9.042 1.00 1.00 C ATOM 1072 C GLY A 79 7.636 -4.592 -9.892 1.00 1.00 C ATOM 1073 O GLY A 79 8.625 -3.944 -9.549 1.00 1.00 O ATOM 1074 H GLY A 79 5.214 -6.582 -9.346 1.00 1.00 H ATOM 1075 HA2 GLY A 79 7.509 -5.624 -8.036 1.00 1.00 H ATOM 1076 HA3 GLY A 79 7.506 -6.668 -9.451 1.00 1.00 H ATOM 1077 N GLU A 80 6.950 -4.336 -11.001 1.00 1.00 N ATOM 1078 CA GLU A 80 7.329 -3.254 -11.901 1.00 1.00 C ATOM 1079 C GLU A 80 6.989 -1.896 -11.288 1.00 1.00 C ATOM 1080 O GLU A 80 7.601 -0.882 -11.622 1.00 1.00 O ATOM 1081 CB GLU A 80 6.632 -3.423 -13.259 1.00 1.00 C ATOM 1082 CG GLU A 80 5.226 -2.843 -13.317 1.00 1.00 C ATOM 1083 CD GLU A 80 5.172 -1.516 -14.049 1.00 1.00 C ATOM 1084 OE1 GLU A 80 5.713 -0.523 -13.518 1.00 1.00 O ATOM 1085 OE2 GLU A 80 4.589 -1.470 -15.152 1.00 1.00 O ATOM 1086 H GLU A 80 6.168 -4.886 -11.217 1.00 1.00 H ATOM 1087 HA GLU A 80 8.397 -3.308 -12.048 1.00 1.00 H ATOM 1088 HB2 GLU A 80 7.227 -2.937 -14.017 1.00 1.00 H ATOM 1089 HB3 GLU A 80 6.569 -4.477 -13.487 1.00 1.00 H ATOM 1090 HG2 GLU A 80 4.582 -3.543 -13.828 1.00 1.00 H ATOM 1091 HG3 GLU A 80 4.868 -2.696 -12.309 1.00 1.00 H ATOM 1092 N LEU A 81 6.007 -1.888 -10.391 1.00 1.00 N ATOM 1093 CA LEU A 81 5.582 -0.660 -9.730 1.00 1.00 C ATOM 1094 C LEU A 81 6.552 -0.278 -8.618 1.00 1.00 C ATOM 1095 O LEU A 81 7.173 0.784 -8.658 1.00 1.00 O ATOM 1096 CB LEU A 81 4.175 -0.833 -9.154 1.00 1.00 C ATOM 1097 CG LEU A 81 3.624 0.383 -8.407 1.00 1.00 C ATOM 1098 CD1 LEU A 81 3.470 1.567 -9.348 1.00 1.00 C ATOM 1099 CD2 LEU A 81 2.293 0.044 -7.752 1.00 1.00 C ATOM 1100 H LEU A 81 5.556 -2.728 -10.167 1.00 1.00 H ATOM 1101 HA LEU A 81 5.567 0.128 -10.468 1.00 1.00 H ATOM 1102 HB2 LEU A 81 3.504 -1.067 -9.966 1.00 1.00 H ATOM 1103 HB3 LEU A 81 4.190 -1.669 -8.471 1.00 1.00 H ATOM 1104 HG LEU A 81 4.318 0.663 -7.630 1.00 1.00 H ATOM 1105 HD11 LEU A 81 3.662 2.483 -8.808 1.00 1.00 H ATOM 1106 HD12 LEU A 81 2.465 1.586 -9.743 1.00 1.00 H ATOM 1107 HD13 LEU A 81 4.174 1.475 -10.162 1.00 1.00 H ATOM 1108 HD21 LEU A 81 2.411 -0.827 -7.125 1.00 1.00 H ATOM 1109 HD22 LEU A 81 1.557 -0.159 -8.516 1.00 1.00 H ATOM 1110 HD23 LEU A 81 1.966 0.879 -7.150 1.00 1.00 H ATOM 1111 N PHE A 82 6.676 -1.152 -7.626 1.00 1.00 N ATOM 1112 CA PHE A 82 7.571 -0.909 -6.499 1.00 1.00 C ATOM 1113 C PHE A 82 9.029 -0.910 -6.949 1.00 1.00 C ATOM 1114 O PHE A 82 9.879 -0.270 -6.330 1.00 1.00 O ATOM 1115 CB PHE A 82 7.361 -1.966 -5.412 1.00 1.00 C ATOM 1116 CG PHE A 82 5.993 -1.928 -4.791 1.00 1.00 C ATOM 1117 CD1 PHE A 82 5.384 -0.719 -4.495 1.00 1.00 C ATOM 1118 CD2 PHE A 82 5.317 -3.103 -4.503 1.00 1.00 C ATOM 1119 CE1 PHE A 82 4.127 -0.682 -3.924 1.00 1.00 C ATOM 1120 CE2 PHE A 82 4.059 -3.072 -3.931 1.00 1.00 C ATOM 1121 CZ PHE A 82 3.463 -1.860 -3.641 1.00 1.00 C ATOM 1122 H PHE A 82 6.152 -1.981 -7.652 1.00 1.00 H ATOM 1123 HA PHE A 82 7.334 0.063 -6.093 1.00 1.00 H ATOM 1124 HB2 PHE A 82 7.504 -2.947 -5.841 1.00 1.00 H ATOM 1125 HB3 PHE A 82 8.088 -1.813 -4.628 1.00 1.00 H ATOM 1126 HD1 PHE A 82 5.902 0.202 -4.715 1.00 1.00 H ATOM 1127 HD2 PHE A 82 5.781 -4.051 -4.729 1.00 1.00 H ATOM 1128 HE1 PHE A 82 3.664 0.267 -3.698 1.00 1.00 H ATOM 1129 HE2 PHE A 82 3.542 -3.994 -3.711 1.00 1.00 H ATOM 1130 HZ PHE A 82 2.480 -1.833 -3.194 1.00 1.00 H ATOM 1131 N GLY A 83 9.313 -1.631 -8.029 1.00 1.00 N ATOM 1132 CA GLY A 83 10.669 -1.698 -8.540 1.00 1.00 C ATOM 1133 C GLY A 83 11.481 -2.805 -7.895 1.00 1.00 C ATOM 1134 O GLY A 83 12.708 -2.726 -7.830 1.00 1.00 O ATOM 1135 H GLY A 83 8.596 -2.121 -8.483 1.00 1.00 H ATOM 1136 HA2 GLY A 83 10.632 -1.870 -9.606 1.00 1.00 H ATOM 1137 HA3 GLY A 83 11.159 -0.753 -8.355 1.00 1.00 H ATOM 1138 N VAL A 84 10.796 -3.839 -7.416 1.00 1.00 N ATOM 1139 CA VAL A 84 11.463 -4.965 -6.775 1.00 1.00 C ATOM 1140 C VAL A 84 10.889 -6.291 -7.260 1.00 1.00 C ATOM 1141 O VAL A 84 9.812 -6.332 -7.856 1.00 1.00 O ATOM 1142 CB VAL A 84 11.340 -4.894 -5.241 1.00 1.00 C ATOM 1143 CG1 VAL A 84 12.031 -3.649 -4.706 1.00 1.00 C ATOM 1144 CG2 VAL A 84 9.879 -4.925 -4.818 1.00 1.00 C ATOM 1145 H VAL A 84 9.820 -3.845 -7.498 1.00 1.00 H ATOM 1146 HA VAL A 84 12.511 -4.922 -7.033 1.00 1.00 H ATOM 1147 HB VAL A 84 11.833 -5.759 -4.820 1.00 1.00 H ATOM 1148 HG11 VAL A 84 11.806 -2.809 -5.347 1.00 1.00 H ATOM 1149 HG12 VAL A 84 13.099 -3.810 -4.686 1.00 1.00 H ATOM 1150 HG13 VAL A 84 11.679 -3.443 -3.706 1.00 1.00 H ATOM 1151 HG21 VAL A 84 9.544 -5.950 -4.758 1.00 1.00 H ATOM 1152 HG22 VAL A 84 9.283 -4.393 -5.544 1.00 1.00 H ATOM 1153 HG23 VAL A 84 9.774 -4.455 -3.851 1.00 1.00 H ATOM 1154 N GLN A 85 11.614 -7.375 -7.004 1.00 1.00 N ATOM 1155 CA GLN A 85 11.176 -8.703 -7.417 1.00 1.00 C ATOM 1156 C GLN A 85 10.783 -9.554 -6.211 1.00 1.00 C ATOM 1157 O GLN A 85 10.015 -10.507 -6.340 1.00 1.00 O ATOM 1158 CB GLN A 85 12.280 -9.403 -8.210 1.00 1.00 C ATOM 1159 CG GLN A 85 12.848 -8.558 -9.340 1.00 1.00 C ATOM 1160 CD GLN A 85 11.870 -8.381 -10.485 1.00 1.00 C ATOM 1161 OE1 GLN A 85 11.798 -9.213 -11.389 1.00 1.00 O ATOM 1162 NE2 GLN A 85 11.111 -7.292 -10.452 1.00 1.00 N ATOM 1163 H GLN A 85 12.464 -7.279 -6.526 1.00 1.00 H ATOM 1164 HA GLN A 85 10.311 -8.583 -8.052 1.00 1.00 H ATOM 1165 HB2 GLN A 85 13.087 -9.655 -7.538 1.00 1.00 H ATOM 1166 HB3 GLN A 85 11.881 -10.312 -8.636 1.00 1.00 H ATOM 1167 HG2 GLN A 85 13.102 -7.584 -8.950 1.00 1.00 H ATOM 1168 HG3 GLN A 85 13.738 -9.038 -9.717 1.00 1.00 H ATOM 1169 HE21 GLN A 85 11.223 -6.672 -9.701 1.00 1.00 H ATOM 1170 HE22 GLN A 85 10.470 -7.152 -11.180 1.00 1.00 H ATOM 1171 N GLU A 86 11.314 -9.207 -5.042 1.00 1.00 N ATOM 1172 CA GLU A 86 11.014 -9.946 -3.820 1.00 1.00 C ATOM 1173 C GLU A 86 11.163 -9.056 -2.591 1.00 1.00 C ATOM 1174 O GLU A 86 12.087 -8.248 -2.504 1.00 1.00 O ATOM 1175 CB GLU A 86 11.932 -11.163 -3.697 1.00 1.00 C ATOM 1176 CG GLU A 86 13.407 -10.805 -3.605 1.00 1.00 C ATOM 1177 CD GLU A 86 14.312 -11.989 -3.879 1.00 1.00 C ATOM 1178 OE1 GLU A 86 14.424 -12.391 -5.056 1.00 1.00 O ATOM 1179 OE2 GLU A 86 14.910 -12.515 -2.916 1.00 1.00 O ATOM 1180 H GLU A 86 11.920 -8.439 -4.999 1.00 1.00 H ATOM 1181 HA GLU A 86 9.991 -10.284 -3.881 1.00 1.00 H ATOM 1182 HB2 GLU A 86 11.662 -11.715 -2.810 1.00 1.00 H ATOM 1183 HB3 GLU A 86 11.791 -11.795 -4.561 1.00 1.00 H ATOM 1184 HG2 GLU A 86 13.622 -10.032 -4.328 1.00 1.00 H ATOM 1185 HG3 GLU A 86 13.612 -10.435 -2.611 1.00 1.00 H ATOM 1186 N PHE A 87 10.246 -9.213 -1.641 1.00 1.00 N ATOM 1187 CA PHE A 87 10.275 -8.427 -0.414 1.00 1.00 C ATOM 1188 C PHE A 87 9.428 -9.082 0.673 1.00 1.00 C ATOM 1189 O PHE A 87 8.377 -9.659 0.391 1.00 1.00 O ATOM 1190 CB PHE A 87 9.775 -7.004 -0.682 1.00 1.00 C ATOM 1191 CG PHE A 87 8.320 -6.935 -1.050 1.00 1.00 C ATOM 1192 CD1 PHE A 87 7.906 -7.202 -2.344 1.00 1.00 C ATOM 1193 CD2 PHE A 87 7.368 -6.603 -0.100 1.00 1.00 C ATOM 1194 CE1 PHE A 87 6.568 -7.139 -2.685 1.00 1.00 C ATOM 1195 CE2 PHE A 87 6.028 -6.538 -0.434 1.00 1.00 C ATOM 1196 CZ PHE A 87 5.628 -6.806 -1.729 1.00 1.00 C ATOM 1197 H PHE A 87 9.534 -9.876 -1.767 1.00 1.00 H ATOM 1198 HA PHE A 87 11.299 -8.380 -0.075 1.00 1.00 H ATOM 1199 HB2 PHE A 87 9.921 -6.407 0.205 1.00 1.00 H ATOM 1200 HB3 PHE A 87 10.345 -6.578 -1.494 1.00 1.00 H ATOM 1201 HD1 PHE A 87 8.640 -7.462 -3.093 1.00 1.00 H ATOM 1202 HD2 PHE A 87 7.680 -6.392 0.913 1.00 1.00 H ATOM 1203 HE1 PHE A 87 6.257 -7.349 -3.698 1.00 1.00 H ATOM 1204 HE2 PHE A 87 5.296 -6.278 0.316 1.00 1.00 H ATOM 1205 HZ PHE A 87 4.582 -6.756 -1.993 1.00 1.00 H ATOM 1206 N SER A 88 9.890 -8.987 1.914 1.00 1.00 N ATOM 1207 CA SER A 88 9.173 -9.569 3.043 1.00 1.00 C ATOM 1208 C SER A 88 8.217 -8.552 3.659 1.00 1.00 C ATOM 1209 O SER A 88 8.624 -7.452 4.032 1.00 1.00 O ATOM 1210 CB SER A 88 10.160 -10.066 4.100 1.00 1.00 C ATOM 1211 OG SER A 88 11.299 -10.655 3.497 1.00 1.00 O ATOM 1212 H SER A 88 10.732 -8.513 2.076 1.00 1.00 H ATOM 1213 HA SER A 88 8.600 -10.407 2.675 1.00 1.00 H ATOM 1214 HB2 SER A 88 10.480 -9.235 4.709 1.00 1.00 H ATOM 1215 HB3 SER A 88 9.675 -10.803 4.723 1.00 1.00 H ATOM 1216 HG SER A 88 11.021 -11.239 2.788 1.00 1.00 H ATOM 1217 N VAL A 89 6.946 -8.926 3.760 1.00 1.00 N ATOM 1218 CA VAL A 89 5.934 -8.040 4.329 1.00 1.00 C ATOM 1219 C VAL A 89 6.237 -7.702 5.787 1.00 1.00 C ATOM 1220 O VAL A 89 5.679 -6.753 6.338 1.00 1.00 O ATOM 1221 CB VAL A 89 4.517 -8.643 4.241 1.00 1.00 C ATOM 1222 CG1 VAL A 89 3.901 -8.345 2.886 1.00 1.00 C ATOM 1223 CG2 VAL A 89 4.535 -10.142 4.509 1.00 1.00 C ATOM 1224 H VAL A 89 6.682 -9.814 3.442 1.00 1.00 H ATOM 1225 HA VAL A 89 5.943 -7.126 3.754 1.00 1.00 H ATOM 1226 HB VAL A 89 3.904 -8.173 4.996 1.00 1.00 H ATOM 1227 HG11 VAL A 89 3.267 -9.168 2.589 1.00 1.00 H ATOM 1228 HG12 VAL A 89 4.684 -8.212 2.154 1.00 1.00 H ATOM 1229 HG13 VAL A 89 3.313 -7.443 2.952 1.00 1.00 H ATOM 1230 HG21 VAL A 89 3.765 -10.388 5.225 1.00 1.00 H ATOM 1231 HG22 VAL A 89 5.499 -10.427 4.904 1.00 1.00 H ATOM 1232 HG23 VAL A 89 4.351 -10.674 3.587 1.00 1.00 H ATOM 1233 N LYS A 90 7.121 -8.478 6.410 1.00 1.00 N ATOM 1234 CA LYS A 90 7.490 -8.250 7.805 1.00 1.00 C ATOM 1235 C LYS A 90 7.885 -6.793 8.038 1.00 1.00 C ATOM 1236 O LYS A 90 7.753 -6.274 9.147 1.00 1.00 O ATOM 1237 CB LYS A 90 8.642 -9.173 8.206 1.00 1.00 C ATOM 1238 CG LYS A 90 8.190 -10.564 8.621 1.00 1.00 C ATOM 1239 CD LYS A 90 8.957 -11.647 7.878 1.00 1.00 C ATOM 1240 CE LYS A 90 10.254 -11.998 8.589 1.00 1.00 C ATOM 1241 NZ LYS A 90 10.549 -13.456 8.519 1.00 1.00 N ATOM 1242 H LYS A 90 7.535 -9.221 5.924 1.00 1.00 H ATOM 1243 HA LYS A 90 6.629 -8.478 8.416 1.00 1.00 H ATOM 1244 HB2 LYS A 90 9.318 -9.270 7.369 1.00 1.00 H ATOM 1245 HB3 LYS A 90 9.172 -8.728 9.035 1.00 1.00 H ATOM 1246 HG2 LYS A 90 8.354 -10.684 9.681 1.00 1.00 H ATOM 1247 HG3 LYS A 90 7.137 -10.669 8.404 1.00 1.00 H ATOM 1248 HD2 LYS A 90 8.342 -12.532 7.816 1.00 1.00 H ATOM 1249 HD3 LYS A 90 9.186 -11.294 6.883 1.00 1.00 H ATOM 1250 HE2 LYS A 90 11.063 -11.454 8.125 1.00 1.00 H ATOM 1251 HE3 LYS A 90 10.172 -11.705 9.626 1.00 1.00 H ATOM 1252 HZ1 LYS A 90 11.140 -13.740 9.327 1.00 1.00 H ATOM 1253 HZ2 LYS A 90 11.056 -13.676 7.639 1.00 1.00 H ATOM 1254 HZ3 LYS A 90 9.664 -14.001 8.542 1.00 1.00 H ATOM 1255 N GLU A 91 8.369 -6.138 6.987 1.00 1.00 N ATOM 1256 CA GLU A 91 8.780 -4.742 7.079 1.00 1.00 C ATOM 1257 C GLU A 91 7.669 -3.816 6.592 1.00 1.00 C ATOM 1258 O GLU A 91 7.679 -3.367 5.446 1.00 1.00 O ATOM 1259 CB GLU A 91 10.051 -4.507 6.260 1.00 1.00 C ATOM 1260 CG GLU A 91 11.276 -5.207 6.824 1.00 1.00 C ATOM 1261 CD GLU A 91 12.571 -4.676 6.242 1.00 1.00 C ATOM 1262 OE1 GLU A 91 12.822 -3.459 6.366 1.00 1.00 O ATOM 1263 OE2 GLU A 91 13.334 -5.476 5.661 1.00 1.00 O ATOM 1264 H GLU A 91 8.450 -6.604 6.128 1.00 1.00 H ATOM 1265 HA GLU A 91 8.985 -4.524 8.116 1.00 1.00 H ATOM 1266 HB2 GLU A 91 9.889 -4.865 5.254 1.00 1.00 H ATOM 1267 HB3 GLU A 91 10.253 -3.446 6.227 1.00 1.00 H ATOM 1268 HG2 GLU A 91 11.296 -5.065 7.894 1.00 1.00 H ATOM 1269 HG3 GLU A 91 11.205 -6.262 6.603 1.00 1.00 H ATOM 1270 N HIS A 92 6.712 -3.536 7.471 1.00 1.00 N ATOM 1271 CA HIS A 92 5.593 -2.664 7.131 1.00 1.00 C ATOM 1272 C HIS A 92 6.083 -1.270 6.751 1.00 1.00 C ATOM 1273 O HIS A 92 5.539 -0.636 5.846 1.00 1.00 O ATOM 1274 CB HIS A 92 4.618 -2.571 8.306 1.00 1.00 C ATOM 1275 CG HIS A 92 4.033 -3.890 8.705 1.00 1.00 C ATOM 1276 ND1 HIS A 92 3.793 -4.241 10.017 1.00 1.00 N ATOM 1277 CD2 HIS A 92 3.639 -4.947 7.957 1.00 1.00 C ATOM 1278 CE1 HIS A 92 3.277 -5.457 10.058 1.00 1.00 C ATOM 1279 NE2 HIS A 92 3.173 -5.907 8.822 1.00 1.00 N ATOM 1280 H HIS A 92 6.759 -3.925 8.369 1.00 1.00 H ATOM 1281 HA HIS A 92 5.082 -3.096 6.284 1.00 1.00 H ATOM 1282 HB2 HIS A 92 5.135 -2.165 9.162 1.00 1.00 H ATOM 1283 HB3 HIS A 92 3.804 -1.912 8.038 1.00 1.00 H ATOM 1284 HD1 HIS A 92 3.974 -3.682 10.802 1.00 1.00 H ATOM 1285 HD2 HIS A 92 3.683 -5.022 6.879 1.00 1.00 H ATOM 1286 HE1 HIS A 92 2.988 -5.991 10.951 1.00 1.00 H ATOM 1287 HE2 HIS A 92 2.902 -6.815 8.572 1.00 1.00 H ATOM 1288 N ARG A 93 7.111 -0.799 7.448 1.00 1.00 N ATOM 1289 CA ARG A 93 7.674 0.521 7.184 1.00 1.00 C ATOM 1290 C ARG A 93 8.138 0.638 5.735 1.00 1.00 C ATOM 1291 O ARG A 93 8.134 1.725 5.158 1.00 1.00 O ATOM 1292 CB ARG A 93 8.843 0.797 8.132 1.00 1.00 C ATOM 1293 CG ARG A 93 9.470 2.169 7.941 1.00 1.00 C ATOM 1294 CD ARG A 93 9.688 2.880 9.269 1.00 1.00 C ATOM 1295 NE ARG A 93 11.095 2.884 9.665 1.00 1.00 N ATOM 1296 CZ ARG A 93 11.693 1.875 10.296 1.00 1.00 C ATOM 1297 NH1 ARG A 93 11.014 0.778 10.607 1.00 1.00 N ATOM 1298 NH2 ARG A 93 12.976 1.965 10.619 1.00 1.00 N ATOM 1299 H ARG A 93 7.501 -1.352 8.157 1.00 1.00 H ATOM 1300 HA ARG A 93 6.899 1.252 7.361 1.00 1.00 H ATOM 1301 HB2 ARG A 93 8.490 0.723 9.150 1.00 1.00 H ATOM 1302 HB3 ARG A 93 9.607 0.050 7.970 1.00 1.00 H ATOM 1303 HG2 ARG A 93 10.423 2.053 7.448 1.00 1.00 H ATOM 1304 HG3 ARG A 93 8.816 2.770 7.325 1.00 1.00 H ATOM 1305 HD2 ARG A 93 9.349 3.901 9.174 1.00 1.00 H ATOM 1306 HD3 ARG A 93 9.109 2.379 10.031 1.00 1.00 H ATOM 1307 HE ARG A 93 11.622 3.681 9.448 1.00 1.00 H ATOM 1308 HH11 ARG A 93 10.047 0.702 10.367 1.00 1.00 H ATOM 1309 HH12 ARG A 93 11.472 0.026 11.081 1.00 1.00 H ATOM 1310 HH21 ARG A 93 13.493 2.790 10.388 1.00 1.00 H ATOM 1311 HH22 ARG A 93 13.426 1.209 11.094 1.00 1.00 H ATOM 1312 N ARG A 94 8.535 -0.489 5.152 1.00 1.00 N ATOM 1313 CA ARG A 94 9.000 -0.510 3.770 1.00 1.00 C ATOM 1314 C ARG A 94 7.837 -0.321 2.801 1.00 1.00 C ATOM 1315 O ARG A 94 7.812 0.633 2.024 1.00 1.00 O ATOM 1316 CB ARG A 94 9.719 -1.827 3.472 1.00 1.00 C ATOM 1317 CG ARG A 94 11.213 -1.780 3.745 1.00 1.00 C ATOM 1318 CD ARG A 94 11.994 -1.372 2.506 1.00 1.00 C ATOM 1319 NE ARG A 94 13.437 -1.464 2.713 1.00 1.00 N ATOM 1320 CZ ARG A 94 14.340 -1.078 1.815 1.00 1.00 C ATOM 1321 NH1 ARG A 94 13.955 -0.574 0.649 1.00 1.00 N ATOM 1322 NH2 ARG A 94 15.634 -1.196 2.083 1.00 1.00 N ATOM 1323 H ARG A 94 8.515 -1.325 5.662 1.00 1.00 H ATOM 1324 HA ARG A 94 9.695 0.306 3.642 1.00 1.00 H ATOM 1325 HB2 ARG A 94 9.288 -2.606 4.083 1.00 1.00 H ATOM 1326 HB3 ARG A 94 9.573 -2.076 2.431 1.00 1.00 H ATOM 1327 HG2 ARG A 94 11.404 -1.063 4.530 1.00 1.00 H ATOM 1328 HG3 ARG A 94 11.543 -2.759 4.061 1.00 1.00 H ATOM 1329 HD2 ARG A 94 11.715 -2.022 1.690 1.00 1.00 H ATOM 1330 HD3 ARG A 94 11.739 -0.352 2.256 1.00 1.00 H ATOM 1331 HE ARG A 94 13.749 -1.832 3.565 1.00 1.00 H ATOM 1332 HH11 ARG A 94 12.981 -0.483 0.440 1.00 1.00 H ATOM 1333 HH12 ARG A 94 14.638 -0.286 -0.022 1.00 1.00 H ATOM 1334 HH21 ARG A 94 15.930 -1.575 2.960 1.00 1.00 H ATOM 1335 HH22 ARG A 94 16.313 -0.907 1.408 1.00 1.00 H ATOM 1336 N ILE A 95 6.873 -1.237 2.854 1.00 1.00 N ATOM 1337 CA ILE A 95 5.705 -1.174 1.981 1.00 1.00 C ATOM 1338 C ILE A 95 5.024 0.191 2.068 1.00 1.00 C ATOM 1339 O ILE A 95 4.794 0.846 1.052 1.00 1.00 O ATOM 1340 CB ILE A 95 4.685 -2.278 2.331 1.00 1.00 C ATOM 1341 CG1 ILE A 95 5.336 -3.658 2.210 1.00 1.00 C ATOM 1342 CG2 ILE A 95 3.460 -2.183 1.431 1.00 1.00 C ATOM 1343 CD1 ILE A 95 5.231 -4.487 3.470 1.00 1.00 C ATOM 1344 H ILE A 95 6.950 -1.974 3.496 1.00 1.00 H ATOM 1345 HA ILE A 95 6.040 -1.333 0.966 1.00 1.00 H ATOM 1346 HB ILE A 95 4.364 -2.129 3.351 1.00 1.00 H ATOM 1347 HG12 ILE A 95 4.858 -4.207 1.412 1.00 1.00 H ATOM 1348 HG13 ILE A 95 6.385 -3.537 1.978 1.00 1.00 H ATOM 1349 HG21 ILE A 95 3.738 -1.732 0.491 1.00 1.00 H ATOM 1350 HG22 ILE A 95 2.706 -1.578 1.913 1.00 1.00 H ATOM 1351 HG23 ILE A 95 3.067 -3.173 1.253 1.00 1.00 H ATOM 1352 HD11 ILE A 95 4.893 -5.482 3.219 1.00 1.00 H ATOM 1353 HD12 ILE A 95 4.526 -4.027 4.145 1.00 1.00 H ATOM 1354 HD13 ILE A 95 6.200 -4.545 3.944 1.00 1.00 H ATOM 1355 N TYR A 96 4.706 0.613 3.289 1.00 1.00 N ATOM 1356 CA TYR A 96 4.054 1.902 3.510 1.00 1.00 C ATOM 1357 C TYR A 96 4.791 3.020 2.778 1.00 1.00 C ATOM 1358 O TYR A 96 4.170 3.912 2.199 1.00 1.00 O ATOM 1359 CB TYR A 96 3.992 2.212 5.006 1.00 1.00 C ATOM 1360 CG TYR A 96 2.839 3.109 5.394 1.00 1.00 C ATOM 1361 CD1 TYR A 96 1.604 2.575 5.740 1.00 1.00 C ATOM 1362 CD2 TYR A 96 2.986 4.490 5.417 1.00 1.00 C ATOM 1363 CE1 TYR A 96 0.548 3.392 6.096 1.00 1.00 C ATOM 1364 CE2 TYR A 96 1.935 5.314 5.773 1.00 1.00 C ATOM 1365 CZ TYR A 96 0.719 4.760 6.112 1.00 1.00 C ATOM 1366 OH TYR A 96 -0.329 5.577 6.467 1.00 1.00 O ATOM 1367 H TYR A 96 4.916 0.046 4.060 1.00 1.00 H ATOM 1368 HA TYR A 96 3.048 1.836 3.123 1.00 1.00 H ATOM 1369 HB2 TYR A 96 3.891 1.287 5.554 1.00 1.00 H ATOM 1370 HB3 TYR A 96 4.909 2.701 5.303 1.00 1.00 H ATOM 1371 HD1 TYR A 96 1.473 1.503 5.727 1.00 1.00 H ATOM 1372 HD2 TYR A 96 3.940 4.921 5.150 1.00 1.00 H ATOM 1373 HE1 TYR A 96 -0.404 2.958 6.362 1.00 1.00 H ATOM 1374 HE2 TYR A 96 2.070 6.386 5.784 1.00 1.00 H ATOM 1375 HH TYR A 96 -0.084 6.096 7.237 1.00 1.00 H ATOM 1376 N ALA A 97 6.119 2.963 2.805 1.00 1.00 N ATOM 1377 CA ALA A 97 6.940 3.968 2.142 1.00 1.00 C ATOM 1378 C ALA A 97 6.956 3.751 0.632 1.00 1.00 C ATOM 1379 O ALA A 97 6.911 4.706 -0.143 1.00 1.00 O ATOM 1380 CB ALA A 97 8.357 3.941 2.696 1.00 1.00 C ATOM 1381 H ALA A 97 6.556 2.226 3.280 1.00 1.00 H ATOM 1382 HA ALA A 97 6.515 4.938 2.352 1.00 1.00 H ATOM 1383 HB1 ALA A 97 8.378 4.439 3.654 1.00 1.00 H ATOM 1384 HB2 ALA A 97 9.021 4.449 2.012 1.00 1.00 H ATOM 1385 HB3 ALA A 97 8.677 2.917 2.816 1.00 1.00 H ATOM 1386 N MET A 98 7.020 2.487 0.222 1.00 1.00 N ATOM 1387 CA MET A 98 7.041 2.142 -1.196 1.00 1.00 C ATOM 1388 C MET A 98 5.816 2.704 -1.911 1.00 1.00 C ATOM 1389 O MET A 98 5.937 3.527 -2.819 1.00 1.00 O ATOM 1390 CB MET A 98 7.094 0.622 -1.375 1.00 1.00 C ATOM 1391 CG MET A 98 8.405 0.002 -0.920 1.00 1.00 C ATOM 1392 SD MET A 98 8.926 -1.369 -1.970 1.00 1.00 S ATOM 1393 CE MET A 98 7.550 -2.497 -1.762 1.00 1.00 C ATOM 1394 H MET A 98 7.053 1.771 0.890 1.00 1.00 H ATOM 1395 HA MET A 98 7.928 2.578 -1.630 1.00 1.00 H ATOM 1396 HB2 MET A 98 6.292 0.175 -0.807 1.00 1.00 H ATOM 1397 HB3 MET A 98 6.955 0.390 -2.420 1.00 1.00 H ATOM 1398 HG2 MET A 98 9.173 0.761 -0.937 1.00 1.00 H ATOM 1399 HG3 MET A 98 8.284 -0.363 0.089 1.00 1.00 H ATOM 1400 HE1 MET A 98 7.276 -2.541 -0.719 1.00 1.00 H ATOM 1401 HE2 MET A 98 7.837 -3.481 -2.101 1.00 1.00 H ATOM 1402 HE3 MET A 98 6.708 -2.148 -2.341 1.00 1.00 H ATOM 1403 N ILE A 99 4.637 2.255 -1.493 1.00 1.00 N ATOM 1404 CA ILE A 99 3.387 2.712 -2.091 1.00 1.00 C ATOM 1405 C ILE A 99 3.247 4.227 -1.986 1.00 1.00 C ATOM 1406 O ILE A 99 2.637 4.865 -2.845 1.00 1.00 O ATOM 1407 CB ILE A 99 2.169 2.049 -1.419 1.00 1.00 C ATOM 1408 CG1 ILE A 99 2.258 2.187 0.103 1.00 1.00 C ATOM 1409 CG2 ILE A 99 2.072 0.585 -1.821 1.00 1.00 C ATOM 1410 CD1 ILE A 99 1.282 3.190 0.676 1.00 1.00 C ATOM 1411 H ILE A 99 4.606 1.600 -0.765 1.00 1.00 H ATOM 1412 HA ILE A 99 3.394 2.432 -3.134 1.00 1.00 H ATOM 1413 HB ILE A 99 1.278 2.551 -1.767 1.00 1.00 H ATOM 1414 HG12 ILE A 99 2.052 1.229 0.559 1.00 1.00 H ATOM 1415 HG13 ILE A 99 3.255 2.502 0.373 1.00 1.00 H ATOM 1416 HG21 ILE A 99 3.051 0.132 -1.770 1.00 1.00 H ATOM 1417 HG22 ILE A 99 1.695 0.513 -2.831 1.00 1.00 H ATOM 1418 HG23 ILE A 99 1.401 0.071 -1.149 1.00 1.00 H ATOM 1419 HD11 ILE A 99 0.325 2.715 0.829 1.00 1.00 H ATOM 1420 HD12 ILE A 99 1.170 4.016 -0.012 1.00 1.00 H ATOM 1421 HD13 ILE A 99 1.656 3.557 1.621 1.00 1.00 H ATOM 1422 N SER A 100 3.815 4.798 -0.928 1.00 1.00 N ATOM 1423 CA SER A 100 3.753 6.240 -0.709 1.00 1.00 C ATOM 1424 C SER A 100 4.318 7.003 -1.902 1.00 1.00 C ATOM 1425 O SER A 100 3.721 7.972 -2.372 1.00 1.00 O ATOM 1426 CB SER A 100 4.521 6.615 0.560 1.00 1.00 C ATOM 1427 OG SER A 100 4.334 7.983 0.883 1.00 1.00 O ATOM 1428 H SER A 100 4.287 4.236 -0.278 1.00 1.00 H ATOM 1429 HA SER A 100 2.716 6.511 -0.583 1.00 1.00 H ATOM 1430 HB2 SER A 100 4.167 6.013 1.384 1.00 1.00 H ATOM 1431 HB3 SER A 100 5.574 6.434 0.408 1.00 1.00 H ATOM 1432 HG SER A 100 3.406 8.145 1.067 1.00 1.00 H ATOM 1433 N ARG A 101 5.473 6.562 -2.388 1.00 1.00 N ATOM 1434 CA ARG A 101 6.120 7.205 -3.527 1.00 1.00 C ATOM 1435 C ARG A 101 5.386 6.895 -4.831 1.00 1.00 C ATOM 1436 O ARG A 101 5.611 7.551 -5.848 1.00 1.00 O ATOM 1437 CB ARG A 101 7.578 6.752 -3.633 1.00 1.00 C ATOM 1438 CG ARG A 101 8.341 6.836 -2.321 1.00 1.00 C ATOM 1439 CD ARG A 101 9.659 6.082 -2.393 1.00 1.00 C ATOM 1440 NE ARG A 101 10.764 6.854 -1.829 1.00 1.00 N ATOM 1441 CZ ARG A 101 11.007 6.956 -0.524 1.00 1.00 C ATOM 1442 NH1 ARG A 101 10.224 6.342 0.355 1.00 1.00 N ATOM 1443 NH2 ARG A 101 12.035 7.676 -0.096 1.00 1.00 N ATOM 1444 H ARG A 101 5.901 5.785 -1.971 1.00 1.00 H ATOM 1445 HA ARG A 101 6.096 8.271 -3.361 1.00 1.00 H ATOM 1446 HB2 ARG A 101 7.600 5.727 -3.972 1.00 1.00 H ATOM 1447 HB3 ARG A 101 8.083 7.373 -4.358 1.00 1.00 H ATOM 1448 HG2 ARG A 101 8.543 7.873 -2.098 1.00 1.00 H ATOM 1449 HG3 ARG A 101 7.734 6.409 -1.535 1.00 1.00 H ATOM 1450 HD2 ARG A 101 9.561 5.158 -1.843 1.00 1.00 H ATOM 1451 HD3 ARG A 101 9.878 5.862 -3.428 1.00 1.00 H ATOM 1452 HE ARG A 101 11.357 7.320 -2.455 1.00 1.00 H ATOM 1453 HH11 ARG A 101 9.447 5.797 0.039 1.00 1.00 H ATOM 1454 HH12 ARG A 101 10.413 6.422 1.333 1.00 1.00 H ATOM 1455 HH21 ARG A 101 12.627 8.142 -0.754 1.00 1.00 H ATOM 1456 HH22 ARG A 101 12.218 7.754 0.884 1.00 1.00 H ATOM 1457 N ASN A 102 4.515 5.889 -4.800 1.00 1.00 N ATOM 1458 CA ASN A 102 3.762 5.497 -5.985 1.00 1.00 C ATOM 1459 C ASN A 102 2.350 6.075 -5.960 1.00 1.00 C ATOM 1460 O ASN A 102 1.409 5.462 -6.464 1.00 1.00 O ATOM 1461 CB ASN A 102 3.702 3.973 -6.088 1.00 1.00 C ATOM 1462 CG ASN A 102 5.080 3.353 -6.221 1.00 1.00 C ATOM 1463 OD1 ASN A 102 6.056 4.043 -6.515 1.00 1.00 O ATOM 1464 ND2 ASN A 102 5.169 2.046 -6.005 1.00 1.00 N ATOM 1465 H ASN A 102 4.380 5.397 -3.964 1.00 1.00 H ATOM 1466 HA ASN A 102 4.280 5.885 -6.849 1.00 1.00 H ATOM 1467 HB2 ASN A 102 3.232 3.576 -5.200 1.00 1.00 H ATOM 1468 HB3 ASN A 102 3.118 3.698 -6.954 1.00 1.00 H ATOM 1469 HD21 ASN A 102 4.351 1.557 -5.775 1.00 1.00 H ATOM 1470 HD22 ASN A 102 6.049 1.622 -6.087 1.00 1.00 H ATOM 1471 N LEU A 103 2.210 7.262 -5.377 1.00 1.00 N ATOM 1472 CA LEU A 103 0.914 7.926 -5.294 1.00 1.00 C ATOM 1473 C LEU A 103 0.998 9.342 -5.854 1.00 1.00 C ATOM 1474 O LEU A 103 1.597 10.227 -5.243 1.00 1.00 O ATOM 1475 CB LEU A 103 0.427 7.962 -3.844 1.00 1.00 C ATOM 1476 CG LEU A 103 0.178 6.591 -3.210 1.00 1.00 C ATOM 1477 CD1 LEU A 103 0.515 6.617 -1.726 1.00 1.00 C ATOM 1478 CD2 LEU A 103 -1.265 6.157 -3.426 1.00 1.00 C ATOM 1479 H LEU A 103 2.999 7.703 -4.997 1.00 1.00 H ATOM 1480 HA LEU A 103 0.212 7.358 -5.886 1.00 1.00 H ATOM 1481 HB2 LEU A 103 1.166 8.482 -3.251 1.00 1.00 H ATOM 1482 HB3 LEU A 103 -0.495 8.522 -3.810 1.00 1.00 H ATOM 1483 HG LEU A 103 0.821 5.863 -3.683 1.00 1.00 H ATOM 1484 HD11 LEU A 103 -0.398 6.610 -1.150 1.00 1.00 H ATOM 1485 HD12 LEU A 103 1.077 7.511 -1.499 1.00 1.00 H ATOM 1486 HD13 LEU A 103 1.105 5.748 -1.476 1.00 1.00 H ATOM 1487 HD21 LEU A 103 -1.295 5.358 -4.153 1.00 1.00 H ATOM 1488 HD22 LEU A 103 -1.845 6.994 -3.787 1.00 1.00 H ATOM 1489 HD23 LEU A 103 -1.681 5.808 -2.492 1.00 1.00 H ATOM 1490 N VAL A 104 0.401 9.549 -7.026 1.00 1.00 N ATOM 1491 CA VAL A 104 0.418 10.857 -7.672 1.00 1.00 C ATOM 1492 C VAL A 104 -0.117 11.948 -6.746 1.00 1.00 C ATOM 1493 O VAL A 104 0.569 12.935 -6.478 1.00 1.00 O ATOM 1494 CB VAL A 104 -0.395 10.854 -8.985 1.00 1.00 C ATOM 1495 CG1 VAL A 104 0.335 10.061 -10.059 1.00 1.00 C ATOM 1496 CG2 VAL A 104 -1.793 10.293 -8.764 1.00 1.00 C ATOM 1497 H VAL A 104 -0.054 8.802 -7.468 1.00 1.00 H ATOM 1498 HA VAL A 104 1.445 11.087 -7.916 1.00 1.00 H ATOM 1499 HB VAL A 104 -0.489 11.874 -9.327 1.00 1.00 H ATOM 1500 HG11 VAL A 104 1.363 10.389 -10.112 1.00 1.00 H ATOM 1501 HG12 VAL A 104 -0.144 10.222 -11.013 1.00 1.00 H ATOM 1502 HG13 VAL A 104 0.305 9.010 -9.813 1.00 1.00 H ATOM 1503 HG21 VAL A 104 -1.778 9.599 -7.939 1.00 1.00 H ATOM 1504 HG22 VAL A 104 -2.122 9.783 -9.658 1.00 1.00 H ATOM 1505 HG23 VAL A 104 -2.474 11.102 -8.542 1.00 1.00 H ATOM 1506 N SER A 105 -1.339 11.765 -6.255 1.00 1.00 N ATOM 1507 CA SER A 105 -1.954 12.735 -5.356 1.00 1.00 C ATOM 1508 C SER A 105 -2.019 12.190 -3.933 1.00 1.00 C ATOM 1509 O SER A 105 -2.785 11.270 -3.646 1.00 1.00 O ATOM 1510 CB SER A 105 -3.358 13.100 -5.844 1.00 1.00 C ATOM 1511 OG SER A 105 -4.123 13.691 -4.807 1.00 1.00 O ATOM 1512 H SER A 105 -1.835 10.959 -6.497 1.00 1.00 H ATOM 1513 HA SER A 105 -1.340 13.624 -5.359 1.00 1.00 H ATOM 1514 HB2 SER A 105 -3.281 13.802 -6.661 1.00 1.00 H ATOM 1515 HB3 SER A 105 -3.862 12.208 -6.184 1.00 1.00 H ATOM 1516 HG SER A 105 -5.052 13.679 -5.048 1.00 1.00 H ATOM 1517 N ALA A 106 -1.211 12.761 -3.046 1.00 1.00 N ATOM 1518 CA ALA A 106 -1.180 12.329 -1.653 1.00 1.00 C ATOM 1519 C ALA A 106 -1.712 13.416 -0.727 1.00 1.00 C ATOM 1520 O ALA A 106 -1.102 14.476 -0.584 1.00 1.00 O ATOM 1521 CB ALA A 106 0.235 11.939 -1.255 1.00 1.00 C ATOM 1522 H ALA A 106 -0.623 13.490 -3.334 1.00 1.00 H ATOM 1523 HA ALA A 106 -1.808 11.454 -1.562 1.00 1.00 H ATOM 1524 HB1 ALA A 106 0.446 10.940 -1.606 1.00 1.00 H ATOM 1525 HB2 ALA A 106 0.328 11.969 -0.179 1.00 1.00 H ATOM 1526 HB3 ALA A 106 0.937 12.631 -1.696 1.00 1.00 H ATOM 1527 N ASN A 107 -2.852 13.147 -0.098 1.00 1.00 N ATOM 1528 CA ASN A 107 -3.464 14.104 0.817 1.00 1.00 C ATOM 1529 C ASN A 107 -2.757 14.093 2.168 1.00 1.00 C ATOM 1530 O ASN A 107 -2.641 13.049 2.811 1.00 1.00 O ATOM 1531 CB ASN A 107 -4.949 13.787 1.002 1.00 1.00 C ATOM 1532 CG ASN A 107 -5.796 14.289 -0.150 1.00 1.00 C ATOM 1533 OD1 ASN A 107 -6.335 15.395 -0.105 1.00 1.00 O ATOM 1534 ND2 ASN A 107 -5.919 13.475 -1.192 1.00 1.00 N ATOM 1535 H ASN A 107 -3.291 12.284 -0.251 1.00 1.00 H ATOM 1536 HA ASN A 107 -3.367 15.087 0.381 1.00 1.00 H ATOM 1537 HB2 ASN A 107 -5.076 12.717 1.078 1.00 1.00 H ATOM 1538 HB3 ASN A 107 -5.299 14.252 1.912 1.00 1.00 H ATOM 1539 HD21 ASN A 107 -5.463 12.609 -1.159 1.00 1.00 H ATOM 1540 HD22 ASN A 107 -6.461 13.775 -1.952 1.00 1.00 H ATOM 1541 N VAL A 108 -2.286 15.260 2.594 1.00 1.00 N ATOM 1542 CA VAL A 108 -1.590 15.385 3.869 1.00 1.00 C ATOM 1543 C VAL A 108 -2.348 16.305 4.823 1.00 1.00 C ATOM 1544 O VAL A 108 -3.171 17.116 4.398 1.00 1.00 O ATOM 1545 CB VAL A 108 -0.148 15.907 3.680 1.00 1.00 C ATOM 1546 CG1 VAL A 108 -0.123 17.424 3.559 1.00 1.00 C ATOM 1547 CG2 VAL A 108 0.739 15.444 4.826 1.00 1.00 C ATOM 1548 H VAL A 108 -2.409 16.057 2.037 1.00 1.00 H ATOM 1549 HA VAL A 108 -1.535 14.400 4.311 1.00 1.00 H ATOM 1550 HB VAL A 108 0.244 15.491 2.763 1.00 1.00 H ATOM 1551 HG11 VAL A 108 0.879 17.750 3.321 1.00 1.00 H ATOM 1552 HG12 VAL A 108 -0.432 17.862 4.497 1.00 1.00 H ATOM 1553 HG13 VAL A 108 -0.799 17.734 2.776 1.00 1.00 H ATOM 1554 HG21 VAL A 108 1.773 15.638 4.582 1.00 1.00 H ATOM 1555 HG22 VAL A 108 0.599 14.385 4.984 1.00 1.00 H ATOM 1556 HG23 VAL A 108 0.475 15.981 5.725 1.00 1.00 H ATOM 1557 N LYS A 109 -2.063 16.174 6.114 1.00 1.00 N ATOM 1558 CA LYS A 109 -2.715 16.992 7.130 1.00 1.00 C ATOM 1559 C LYS A 109 -1.715 17.938 7.789 1.00 1.00 C ATOM 1560 O LYS A 109 -0.529 17.628 7.896 1.00 1.00 O ATOM 1561 CB LYS A 109 -3.372 16.101 8.188 1.00 1.00 C ATOM 1562 CG LYS A 109 -4.863 16.347 8.348 1.00 1.00 C ATOM 1563 CD LYS A 109 -5.138 17.512 9.285 1.00 1.00 C ATOM 1564 CE LYS A 109 -6.323 18.340 8.813 1.00 1.00 C ATOM 1565 NZ LYS A 109 -7.557 18.035 9.588 1.00 1.00 N ATOM 1566 H LYS A 109 -1.395 15.512 6.389 1.00 1.00 H ATOM 1567 HA LYS A 109 -3.478 17.579 6.642 1.00 1.00 H ATOM 1568 HB2 LYS A 109 -3.228 15.067 7.910 1.00 1.00 H ATOM 1569 HB3 LYS A 109 -2.895 16.278 9.141 1.00 1.00 H ATOM 1570 HG2 LYS A 109 -5.288 16.569 7.380 1.00 1.00 H ATOM 1571 HG3 LYS A 109 -5.324 15.456 8.750 1.00 1.00 H ATOM 1572 HD2 LYS A 109 -5.351 17.127 10.270 1.00 1.00 H ATOM 1573 HD3 LYS A 109 -4.262 18.143 9.325 1.00 1.00 H ATOM 1574 HE2 LYS A 109 -6.085 19.386 8.932 1.00 1.00 H ATOM 1575 HE3 LYS A 109 -6.501 18.128 7.769 1.00 1.00 H ATOM 1576 HZ1 LYS A 109 -8.156 18.883 9.656 1.00 1.00 H ATOM 1577 HZ2 LYS A 109 -7.309 17.722 10.548 1.00 1.00 H ATOM 1578 HZ3 LYS A 109 -8.097 17.280 9.117 1.00 1.00 H ATOM 1579 N GLU A 110 -2.203 19.093 8.230 1.00 1.00 N ATOM 1580 CA GLU A 110 -1.353 20.085 8.878 1.00 1.00 C ATOM 1581 C GLU A 110 -1.018 19.665 10.306 1.00 1.00 C ATOM 1582 O GLU A 110 0.082 19.918 10.796 1.00 1.00 O ATOM 1583 CB GLU A 110 -2.040 21.451 8.884 1.00 1.00 C ATOM 1584 CG GLU A 110 -2.281 22.017 7.494 1.00 1.00 C ATOM 1585 CD GLU A 110 -1.987 23.502 7.409 1.00 1.00 C ATOM 1586 OE1 GLU A 110 -2.861 24.303 7.801 1.00 1.00 O ATOM 1587 OE2 GLU A 110 -0.883 23.863 6.951 1.00 1.00 O ATOM 1588 H GLU A 110 -3.158 19.284 8.116 1.00 1.00 H ATOM 1589 HA GLU A 110 -0.436 20.155 8.313 1.00 1.00 H ATOM 1590 HB2 GLU A 110 -2.994 21.360 9.383 1.00 1.00 H ATOM 1591 HB3 GLU A 110 -1.424 22.149 9.431 1.00 1.00 H ATOM 1592 HG2 GLU A 110 -1.643 21.499 6.793 1.00 1.00 H ATOM 1593 HG3 GLU A 110 -3.315 21.853 7.227 1.00 1.00 H ATOM 1594 N SER A 111 -1.975 19.023 10.968 1.00 1.00 N ATOM 1595 CA SER A 111 -1.782 18.569 12.341 1.00 1.00 C ATOM 1596 C SER A 111 -0.974 17.276 12.377 1.00 1.00 C ATOM 1597 O SER A 111 -1.361 16.273 11.777 1.00 1.00 O ATOM 1598 CB SER A 111 -3.134 18.358 13.025 1.00 1.00 C ATOM 1599 OG SER A 111 -3.736 19.597 13.357 1.00 1.00 O ATOM 1600 H SER A 111 -2.831 18.851 10.524 1.00 1.00 H ATOM 1601 HA SER A 111 -1.236 19.335 12.870 1.00 1.00 H ATOM 1602 HB2 SER A 111 -3.792 17.820 12.359 1.00 1.00 H ATOM 1603 HB3 SER A 111 -2.992 17.786 13.930 1.00 1.00 H ATOM 1604 HG SER A 111 -3.079 20.179 13.746 1.00 1.00 H ATOM 1605 N SER A 112 0.151 17.306 13.085 1.00 1.00 N ATOM 1606 CA SER A 112 1.014 16.137 13.200 1.00 1.00 C ATOM 1607 C SER A 112 1.455 15.927 14.645 1.00 1.00 C ATOM 1608 O SER A 112 1.728 16.886 15.367 1.00 1.00 O ATOM 1609 CB SER A 112 2.239 16.290 12.298 1.00 1.00 C ATOM 1610 OG SER A 112 1.936 17.070 11.154 1.00 1.00 O ATOM 1611 H SER A 112 0.406 18.136 13.541 1.00 1.00 H ATOM 1612 HA SER A 112 0.448 15.275 12.880 1.00 1.00 H ATOM 1613 HB2 SER A 112 3.031 16.775 12.848 1.00 1.00 H ATOM 1614 HB3 SER A 112 2.571 15.314 11.976 1.00 1.00 H ATOM 1615 HG SER A 112 2.381 17.918 11.217 1.00 1.00 H ATOM 1616 N GLU A 113 1.523 14.666 15.060 1.00 1.00 N ATOM 1617 CA GLU A 113 1.932 14.330 16.419 1.00 1.00 C ATOM 1618 C GLU A 113 3.368 14.771 16.680 1.00 1.00 C ATOM 1619 O GLU A 113 4.134 15.011 15.747 1.00 1.00 O ATOM 1620 CB GLU A 113 1.797 12.825 16.657 1.00 1.00 C ATOM 1621 CG GLU A 113 0.382 12.303 16.466 1.00 1.00 C ATOM 1622 CD GLU A 113 0.094 11.076 17.308 1.00 1.00 C ATOM 1623 OE1 GLU A 113 0.731 10.923 18.371 1.00 1.00 O ATOM 1624 OE2 GLU A 113 -0.769 10.268 16.905 1.00 1.00 O ATOM 1625 H GLU A 113 1.293 13.944 14.438 1.00 1.00 H ATOM 1626 HA GLU A 113 1.278 14.853 17.101 1.00 1.00 H ATOM 1627 HB2 GLU A 113 2.446 12.304 15.969 1.00 1.00 H ATOM 1628 HB3 GLU A 113 2.105 12.603 17.668 1.00 1.00 H ATOM 1629 HG2 GLU A 113 -0.315 13.080 16.740 1.00 1.00 H ATOM 1630 HG3 GLU A 113 0.244 12.048 15.425 1.00 1.00 H ATOM 1631 N ASP A 114 3.727 14.876 17.956 1.00 1.00 N ATOM 1632 CA ASP A 114 5.072 15.288 18.340 1.00 1.00 C ATOM 1633 C ASP A 114 5.914 14.084 18.750 1.00 1.00 C ATOM 1634 O ASP A 114 5.426 13.171 19.416 1.00 1.00 O ATOM 1635 CB ASP A 114 5.011 16.297 19.488 1.00 1.00 C ATOM 1636 CG ASP A 114 4.551 17.667 19.029 1.00 1.00 C ATOM 1637 OD1 ASP A 114 4.974 18.101 17.937 1.00 1.00 O ATOM 1638 OD2 ASP A 114 3.768 18.307 19.762 1.00 1.00 O ATOM 1639 H ASP A 114 3.072 14.671 18.655 1.00 1.00 H ATOM 1640 HA ASP A 114 5.532 15.758 17.483 1.00 1.00 H ATOM 1641 HB2 ASP A 114 4.321 15.939 20.237 1.00 1.00 H ATOM 1642 HB3 ASP A 114 5.993 16.395 19.926 1.00 1.00 H ATOM 1643 N ILE A 115 7.185 14.096 18.360 1.00 1.00 N ATOM 1644 CA ILE A 115 8.096 13.023 18.694 1.00 1.00 C ATOM 1645 C ILE A 115 9.138 13.509 19.688 1.00 1.00 C ATOM 1646 O ILE A 115 10.095 14.194 19.328 1.00 1.00 O ATOM 1647 CB ILE A 115 8.799 12.470 17.444 1.00 1.00 C ATOM 1648 CG1 ILE A 115 7.762 12.008 16.422 1.00 1.00 C ATOM 1649 CG2 ILE A 115 9.730 11.324 17.815 1.00 1.00 C ATOM 1650 CD1 ILE A 115 6.851 10.910 16.928 1.00 1.00 C ATOM 1651 H ILE A 115 7.518 14.851 17.854 1.00 1.00 H ATOM 1652 HA ILE A 115 7.526 12.225 19.140 1.00 1.00 H ATOM 1653 HB ILE A 115 9.393 13.260 17.011 1.00 1.00 H ATOM 1654 HG12 ILE A 115 7.144 12.847 16.140 1.00 1.00 H ATOM 1655 HG13 ILE A 115 8.273 11.637 15.554 1.00 1.00 H ATOM 1656 HG21 ILE A 115 9.737 10.594 17.019 1.00 1.00 H ATOM 1657 HG22 ILE A 115 9.385 10.860 18.727 1.00 1.00 H ATOM 1658 HG23 ILE A 115 10.730 11.706 17.962 1.00 1.00 H ATOM 1659 HD11 ILE A 115 5.996 11.348 17.421 1.00 1.00 H ATOM 1660 HD12 ILE A 115 7.390 10.286 17.626 1.00 1.00 H ATOM 1661 HD13 ILE A 115 6.516 10.309 16.095 1.00 1.00 H ATOM 1662 N PHE A 116 8.935 13.144 20.936 1.00 1.00 N ATOM 1663 CA PHE A 116 9.843 13.528 22.012 1.00 1.00 C ATOM 1664 C PHE A 116 10.694 12.343 22.457 1.00 1.00 C ATOM 1665 O PHE A 116 11.080 12.246 23.622 1.00 1.00 O ATOM 1666 CB PHE A 116 9.061 14.088 23.204 1.00 1.00 C ATOM 1667 CG PHE A 116 7.760 13.381 23.466 1.00 1.00 C ATOM 1668 CD1 PHE A 116 7.705 11.998 23.515 1.00 1.00 C ATOM 1669 CD2 PHE A 116 6.593 14.102 23.663 1.00 1.00 C ATOM 1670 CE1 PHE A 116 6.510 11.346 23.755 1.00 1.00 C ATOM 1671 CE2 PHE A 116 5.396 13.456 23.904 1.00 1.00 C ATOM 1672 CZ PHE A 116 5.354 12.076 23.950 1.00 1.00 C ATOM 1673 H PHE A 116 8.147 12.607 21.139 1.00 1.00 H ATOM 1674 HA PHE A 116 10.497 14.297 21.631 1.00 1.00 H ATOM 1675 HB2 PHE A 116 9.667 14.004 24.094 1.00 1.00 H ATOM 1676 HB3 PHE A 116 8.842 15.131 23.022 1.00 1.00 H ATOM 1677 HD1 PHE A 116 8.608 11.426 23.362 1.00 1.00 H ATOM 1678 HD2 PHE A 116 6.624 15.181 23.626 1.00 1.00 H ATOM 1679 HE1 PHE A 116 6.481 10.267 23.791 1.00 1.00 H ATOM 1680 HE2 PHE A 116 4.493 14.029 24.056 1.00 1.00 H ATOM 1681 HZ PHE A 116 4.419 11.569 24.138 1.00 1.00 H ATOM 1682 N GLY A 117 10.984 11.444 21.522 1.00 1.00 N ATOM 1683 CA GLY A 117 11.787 10.278 21.839 1.00 1.00 C ATOM 1684 C GLY A 117 10.945 9.041 22.081 1.00 1.00 C ATOM 1685 O GLY A 117 11.278 8.211 22.926 1.00 1.00 O ATOM 1686 H GLY A 117 10.650 11.574 20.610 1.00 1.00 H ATOM 1687 HA2 GLY A 117 12.462 10.086 21.017 1.00 1.00 H ATOM 1688 HA3 GLY A 117 12.368 10.484 22.726 1.00 1.00 H ATOM 1689 N ASN A 118 9.851 8.918 21.337 1.00 1.00 N ATOM 1690 CA ASN A 118 8.958 7.773 21.474 1.00 1.00 C ATOM 1691 C ASN A 118 9.037 6.870 20.247 1.00 1.00 C ATOM 1692 O ASN A 118 8.567 7.231 19.168 1.00 1.00 O ATOM 1693 CB ASN A 118 7.518 8.246 21.682 1.00 1.00 C ATOM 1694 CG ASN A 118 7.083 9.253 20.636 1.00 1.00 C ATOM 1695 OD1 ASN A 118 7.832 9.567 19.711 1.00 1.00 O ATOM 1696 ND2 ASN A 118 5.866 9.765 20.777 1.00 1.00 N ATOM 1697 H ASN A 118 9.639 9.613 20.679 1.00 1.00 H ATOM 1698 HA ASN A 118 9.271 7.211 22.341 1.00 1.00 H ATOM 1699 HB2 ASN A 118 6.855 7.394 21.632 1.00 1.00 H ATOM 1700 HB3 ASN A 118 7.433 8.706 22.656 1.00 1.00 H ATOM 1701 HD21 ASN A 118 5.324 9.469 21.538 1.00 1.00 H ATOM 1702 HD22 ASN A 118 5.559 10.419 20.115 1.00 1.00 H ATOM 1703 N VAL A 119 9.634 5.696 20.421 1.00 1.00 N ATOM 1704 CA VAL A 119 9.775 4.741 19.328 1.00 1.00 C ATOM 1705 C VAL A 119 10.653 5.305 18.216 1.00 1.00 C ATOM 1706 O VAL A 119 10.758 6.520 18.050 1.00 1.00 O ATOM 1707 CB VAL A 119 8.405 4.356 18.739 1.00 1.00 C ATOM 1708 CG1 VAL A 119 8.554 3.217 17.742 1.00 1.00 C ATOM 1709 CG2 VAL A 119 7.433 3.980 19.847 1.00 1.00 C ATOM 1710 H VAL A 119 9.988 5.466 21.305 1.00 1.00 H ATOM 1711 HA VAL A 119 10.238 3.849 19.722 1.00 1.00 H ATOM 1712 HB VAL A 119 8.007 5.212 18.215 1.00 1.00 H ATOM 1713 HG11 VAL A 119 8.922 3.605 16.804 1.00 1.00 H ATOM 1714 HG12 VAL A 119 7.593 2.748 17.585 1.00 1.00 H ATOM 1715 HG13 VAL A 119 9.251 2.488 18.129 1.00 1.00 H ATOM 1716 HG21 VAL A 119 6.774 3.199 19.499 1.00 1.00 H ATOM 1717 HG22 VAL A 119 6.850 4.847 20.123 1.00 1.00 H ATOM 1718 HG23 VAL A 119 7.985 3.629 20.706 1.00 1.00 H TER 1719 VAL A 119 HETATM 1720 C1 IMY A 120 -0.599 -9.614 4.715 1.00 1.00 C HETATM 1721 N2 IMY A 120 -1.512 -9.313 3.802 1.00 1.00 N HETATM 1722 C3 IMY A 120 -1.593 -7.823 3.678 1.00 1.00 C HETATM 1723 C4 IMY A 120 -1.090 -7.416 5.106 1.00 1.00 C HETATM 1724 N5 IMY A 120 -0.236 -8.558 5.444 1.00 1.00 N HETATM 1725 C13 IMY A 120 -0.754 -7.287 2.528 1.00 1.00 C HETATM 1726 C14 IMY A 120 -1.065 -6.029 1.982 1.00 1.00 C HETATM 1727 C15 IMY A 120 -0.254 -5.452 1.000 1.00 1.00 C HETATM 1728 C16 IMY A 120 0.888 -6.103 0.569 1.00 1.00 C HETATM 1729 C17 IMY A 120 1.187 -7.361 1.064 1.00 1.00 C HETATM 1730 C18 IMY A 120 0.378 -7.955 2.030 1.00 1.00 C HETATM 1731 CL16 IMY A 120 1.927 -5.362 -0.580 1.00 1.00 CL HETATM 1732 C20 IMY A 120 -1.149 -5.031 5.920 1.00 1.00 C HETATM 1733 C21 IMY A 120 -0.557 -3.791 6.166 1.00 1.00 C HETATM 1734 C22 IMY A 120 0.779 -3.587 5.844 1.00 1.00 C HETATM 1735 C23 IMY A 120 1.529 -4.614 5.283 1.00 1.00 C HETATM 1736 C24 IMY A 120 0.952 -5.870 5.092 1.00 1.00 C HETATM 1737 C19 IMY A 120 -0.404 -6.095 5.376 1.00 1.00 C HETATM 1738 CL22 IMY A 120 1.514 -2.065 6.148 1.00 1.00 CL HETATM 1739 C28 IMY A 120 0.818 -13.144 4.451 1.00 1.00 C HETATM 1740 C29 IMY A 120 0.058 -12.004 4.123 1.00 1.00 C HETATM 1741 C34 IMY A 120 0.043 -10.906 5.011 1.00 1.00 C HETATM 1742 C25 IMY A 120 0.782 -10.999 6.213 1.00 1.00 C HETATM 1743 C26 IMY A 120 1.530 -12.131 6.522 1.00 1.00 C HETATM 1744 C27 IMY A 120 1.553 -13.205 5.634 1.00 1.00 C HETATM 1745 O3 IMY A 120 -0.677 -11.884 2.949 1.00 1.00 O HETATM 1746 C31 IMY A 120 -0.354 -12.737 1.824 1.00 1.00 C HETATM 1747 C32 IMY A 120 -1.060 -12.262 0.553 1.00 1.00 C HETATM 1748 C33 IMY A 120 1.155 -12.658 1.620 1.00 1.00 C HETATM 1749 O2 IMY A 120 2.296 -14.365 5.798 1.00 1.00 O HETATM 1750 C30 IMY A 120 2.772 -14.629 7.123 1.00 1.00 C HETATM 1751 H3 IMY A 120 -2.643 -7.528 3.550 1.00 1.00 H HETATM 1752 H4 IMY A 120 -1.950 -7.498 5.786 1.00 1.00 H HETATM 1753 H14 IMY A 120 -1.948 -5.480 2.310 1.00 1.00 H HETATM 1754 H15 IMY A 120 -0.519 -4.497 0.558 1.00 1.00 H HETATM 1755 H17 IMY A 120 2.045 -7.891 0.675 1.00 1.00 H HETATM 1756 H18 IMY A 120 0.664 -8.937 2.388 1.00 1.00 H HETATM 1757 H20 IMY A 120 -2.202 -5.152 6.171 1.00 1.00 H HETATM 1758 H21 IMY A 120 -1.149 -2.992 6.604 1.00 1.00 H HETATM 1759 H23 IMY A 120 2.565 -4.449 5.003 1.00 1.00 H HETATM 1760 H24 IMY A 120 1.585 -6.659 4.697 1.00 1.00 H HETATM 1761 H28 IMY A 120 0.863 -14.013 3.804 1.00 1.00 H HETATM 1762 H25 IMY A 120 0.799 -10.169 6.918 1.00 1.00 H HETATM 1763 H26 IMY A 120 2.102 -12.144 7.444 1.00 1.00 H HETATM 1764 H31 IMY A 120 -0.589 -13.783 2.045 1.00 1.00 H HETATM 1765 H321 IMY A 120 -0.733 -11.254 0.277 1.00 1.00 H HETATM 1766 H322 IMY A 120 -0.842 -12.929 -0.288 1.00 1.00 H HETATM 1767 H323 IMY A 120 -2.144 -12.212 0.681 1.00 1.00 H HETATM 1768 H331 IMY A 120 1.680 -13.020 2.507 1.00 1.00 H HETATM 1769 H332 IMY A 120 1.470 -13.265 0.765 1.00 1.00 H HETATM 1770 H333 IMY A 120 1.483 -11.624 1.459 1.00 1.00 H HETATM 1771 H30 IMY A 120 2.011 -14.395 7.874 1.00 1.00 H HETATM 1772 H301 IMY A 120 3.702 -14.086 7.316 1.00 1.00 H HETATM 1773 H302 IMY A 120 2.990 -15.699 7.189 1.00 1.00 H