ATOM 21 N VAL A 2 -0.266 -9.125 13.694 1.00 0.00 N ATOM 22 CA VAL A 2 -1.066 -8.287 14.578 1.00 0.00 C ATOM 23 C VAL A 2 -2.125 -7.531 13.776 1.00 0.00 C ATOM 24 O VAL A 2 -3.075 -6.980 14.330 1.00 0.00 O ATOM 25 CB VAL A 2 -0.171 -7.289 15.355 1.00 0.00 C ATOM 26 CG1 VAL A 2 0.480 -6.285 14.413 1.00 0.00 C ATOM 27 CG2 VAL A 2 -0.960 -6.577 16.447 1.00 0.00 C ATOM 28 H VAL A 2 0.423 -8.711 13.135 1.00 0.00 H ATOM 29 HA VAL A 2 -1.560 -8.930 15.292 1.00 0.00 H ATOM 30 HB VAL A 2 0.618 -7.853 15.831 1.00 0.00 H ATOM 31 HG11 VAL A 2 -0.287 -5.731 13.892 1.00 0.00 H ATOM 32 HG12 VAL A 2 1.095 -6.810 13.697 1.00 0.00 H ATOM 33 HG13 VAL A 2 1.094 -5.603 14.982 1.00 0.00 H ATOM 34 HG21 VAL A 2 -0.314 -5.884 16.965 1.00 0.00 H ATOM 35 HG22 VAL A 2 -1.343 -7.304 17.148 1.00 0.00 H ATOM 36 HG23 VAL A 2 -1.784 -6.037 16.002 1.00 0.00 H ATOM 37 N ILE A 3 -1.963 -7.529 12.463 1.00 0.00 N ATOM 38 CA ILE A 3 -2.933 -6.899 11.588 1.00 0.00 C ATOM 39 C ILE A 3 -3.624 -7.954 10.732 1.00 0.00 C ATOM 40 O ILE A 3 -2.975 -8.836 10.169 1.00 0.00 O ATOM 41 CB ILE A 3 -2.291 -5.810 10.690 1.00 0.00 C ATOM 42 CG1 ILE A 3 -3.377 -5.043 9.928 1.00 0.00 C ATOM 43 CG2 ILE A 3 -1.283 -6.419 9.720 1.00 0.00 C ATOM 44 CD1 ILE A 3 -2.849 -3.868 9.133 1.00 0.00 C ATOM 45 H ILE A 3 -1.185 -7.978 12.081 1.00 0.00 H ATOM 46 HA ILE A 3 -3.676 -6.425 12.214 1.00 0.00 H ATOM 47 HB ILE A 3 -1.761 -5.122 11.329 1.00 0.00 H ATOM 48 HG12 ILE A 3 -3.866 -5.714 9.239 1.00 0.00 H ATOM 49 HG13 ILE A 3 -4.105 -4.667 10.633 1.00 0.00 H ATOM 50 HG21 ILE A 3 -1.758 -7.210 9.155 1.00 0.00 H ATOM 51 HG22 ILE A 3 -0.450 -6.824 10.274 1.00 0.00 H ATOM 52 HG23 ILE A 3 -0.929 -5.654 9.041 1.00 0.00 H ATOM 53 HD11 ILE A 3 -3.667 -3.384 8.619 1.00 0.00 H ATOM 54 HD12 ILE A 3 -2.127 -4.218 8.411 1.00 0.00 H ATOM 55 HD13 ILE A 3 -2.378 -3.163 9.802 1.00 0.00 H ATOM 56 N ALA A 4 -4.941 -7.892 10.689 1.00 0.00 N ATOM 57 CA ALA A 4 -5.720 -8.795 9.865 1.00 0.00 C ATOM 58 C ALA A 4 -6.586 -8.004 8.901 1.00 0.00 C ATOM 59 O ALA A 4 -7.006 -6.884 9.197 1.00 0.00 O ATOM 60 CB ALA A 4 -6.575 -9.700 10.738 1.00 0.00 C ATOM 61 H ALA A 4 -5.407 -7.229 11.242 1.00 0.00 H ATOM 62 HA ALA A 4 -5.034 -9.413 9.302 1.00 0.00 H ATOM 63 HB1 ALA A 4 -7.125 -10.387 10.113 1.00 0.00 H ATOM 64 HB2 ALA A 4 -7.266 -9.100 11.311 1.00 0.00 H ATOM 65 HB3 ALA A 4 -5.938 -10.257 11.410 1.00 0.00 H ATOM 66 N THR A 5 -6.848 -8.603 7.746 1.00 0.00 N ATOM 67 CA THR A 5 -7.591 -7.955 6.673 1.00 0.00 C ATOM 68 C THR A 5 -9.022 -7.628 7.100 1.00 0.00 C ATOM 69 O THR A 5 -9.689 -6.813 6.477 1.00 0.00 O ATOM 70 CB THR A 5 -7.628 -8.868 5.433 1.00 0.00 C ATOM 71 OG1 THR A 5 -6.366 -9.532 5.288 1.00 0.00 O ATOM 72 CG2 THR A 5 -7.927 -8.072 4.171 1.00 0.00 C ATOM 73 H THR A 5 -6.516 -9.516 7.599 1.00 0.00 H ATOM 74 HA THR A 5 -7.079 -7.042 6.410 1.00 0.00 H ATOM 75 HB THR A 5 -8.404 -9.608 5.569 1.00 0.00 H ATOM 76 HG1 THR A 5 -6.064 -9.452 4.379 1.00 0.00 H ATOM 77 HG21 THR A 5 -7.165 -7.320 4.032 1.00 0.00 H ATOM 78 HG22 THR A 5 -8.890 -7.595 4.268 1.00 0.00 H ATOM 79 HG23 THR A 5 -7.938 -8.736 3.320 1.00 0.00 H ATOM 80 N ASP A 6 -9.458 -8.233 8.196 1.00 0.00 N ATOM 81 CA ASP A 6 -10.838 -8.110 8.654 1.00 0.00 C ATOM 82 C ASP A 6 -11.066 -6.811 9.419 1.00 0.00 C ATOM 83 O ASP A 6 -12.198 -6.488 9.779 1.00 0.00 O ATOM 84 CB ASP A 6 -11.203 -9.294 9.555 1.00 0.00 C ATOM 85 CG ASP A 6 -11.142 -10.623 8.833 1.00 0.00 C ATOM 86 OD1 ASP A 6 -10.022 -11.135 8.608 1.00 0.00 O ATOM 87 OD2 ASP A 6 -12.209 -11.167 8.489 1.00 0.00 O ATOM 88 H ASP A 6 -8.839 -8.809 8.690 1.00 0.00 H ATOM 89 HA ASP A 6 -11.479 -8.121 7.786 1.00 0.00 H ATOM 90 HB2 ASP A 6 -10.514 -9.328 10.388 1.00 0.00 H ATOM 91 HB3 ASP A 6 -12.211 -9.154 9.928 1.00 0.00 H ATOM 92 N ASP A 7 -9.997 -6.071 9.682 1.00 0.00 N ATOM 93 CA ASP A 7 -10.124 -4.789 10.371 1.00 0.00 C ATOM 94 C ASP A 7 -9.968 -3.626 9.401 1.00 0.00 C ATOM 95 O ASP A 7 -10.232 -2.474 9.751 1.00 0.00 O ATOM 96 CB ASP A 7 -9.075 -4.667 11.482 1.00 0.00 C ATOM 97 CG ASP A 7 -9.289 -5.654 12.612 1.00 0.00 C ATOM 98 OD1 ASP A 7 -8.836 -6.811 12.494 1.00 0.00 O ATOM 99 OD2 ASP A 7 -9.907 -5.275 13.631 1.00 0.00 O ATOM 100 H ASP A 7 -9.101 -6.422 9.487 1.00 0.00 H ATOM 101 HA ASP A 7 -11.108 -4.745 10.812 1.00 0.00 H ATOM 102 HB2 ASP A 7 -8.095 -4.843 11.061 1.00 0.00 H ATOM 103 HB3 ASP A 7 -9.111 -3.666 11.891 1.00 0.00 H ATOM 104 N LEU A 8 -9.541 -3.922 8.181 1.00 0.00 N ATOM 105 CA LEU A 8 -9.336 -2.878 7.181 1.00 0.00 C ATOM 106 C LEU A 8 -10.226 -3.101 5.970 1.00 0.00 C ATOM 107 O LEU A 8 -10.536 -2.163 5.232 1.00 0.00 O ATOM 108 CB LEU A 8 -7.870 -2.802 6.757 1.00 0.00 C ATOM 109 CG LEU A 8 -6.908 -2.321 7.844 1.00 0.00 C ATOM 110 CD1 LEU A 8 -6.546 -3.448 8.799 1.00 0.00 C ATOM 111 CD2 LEU A 8 -5.660 -1.727 7.220 1.00 0.00 C ATOM 112 H LEU A 8 -9.366 -4.856 7.948 1.00 0.00 H ATOM 113 HA LEU A 8 -9.613 -1.938 7.636 1.00 0.00 H ATOM 114 HB2 LEU A 8 -7.559 -3.786 6.436 1.00 0.00 H ATOM 115 HB3 LEU A 8 -7.794 -2.127 5.919 1.00 0.00 H ATOM 116 HG LEU A 8 -7.398 -1.546 8.419 1.00 0.00 H ATOM 117 HD11 LEU A 8 -5.882 -3.073 9.564 1.00 0.00 H ATOM 118 HD12 LEU A 8 -6.054 -4.239 8.252 1.00 0.00 H ATOM 119 HD13 LEU A 8 -7.444 -3.833 9.259 1.00 0.00 H ATOM 120 HD21 LEU A 8 -4.994 -1.390 8.000 1.00 0.00 H ATOM 121 HD22 LEU A 8 -5.935 -0.892 6.594 1.00 0.00 H ATOM 122 HD23 LEU A 8 -5.165 -2.478 6.623 1.00 0.00 H ATOM 123 N GLU A 9 -10.638 -4.342 5.783 1.00 0.00 N ATOM 124 CA GLU A 9 -11.585 -4.689 4.745 1.00 0.00 C ATOM 125 C GLU A 9 -12.700 -5.523 5.350 1.00 0.00 C ATOM 126 O GLU A 9 -12.455 -6.488 6.073 1.00 0.00 O ATOM 127 CB GLU A 9 -10.917 -5.437 3.583 1.00 0.00 C ATOM 128 CG GLU A 9 -9.967 -4.570 2.769 1.00 0.00 C ATOM 129 CD GLU A 9 -9.545 -5.210 1.459 1.00 0.00 C ATOM 130 OE1 GLU A 9 -8.596 -6.024 1.455 1.00 0.00 O ATOM 131 OE2 GLU A 9 -10.144 -4.873 0.414 1.00 0.00 O ATOM 132 H GLU A 9 -10.321 -5.046 6.388 1.00 0.00 H ATOM 133 HA GLU A 9 -12.011 -3.768 4.372 1.00 0.00 H ATOM 134 HB2 GLU A 9 -10.358 -6.272 3.982 1.00 0.00 H ATOM 135 HB3 GLU A 9 -11.689 -5.809 2.920 1.00 0.00 H ATOM 136 HG2 GLU A 9 -10.460 -3.634 2.548 1.00 0.00 H ATOM 137 HG3 GLU A 9 -9.082 -4.377 3.359 1.00 0.00 H ATOM 138 N VAL A 10 -13.918 -5.133 5.065 1.00 0.00 N ATOM 139 CA VAL A 10 -15.081 -5.791 5.615 1.00 0.00 C ATOM 140 C VAL A 10 -15.989 -6.215 4.475 1.00 0.00 C ATOM 141 O VAL A 10 -16.148 -5.489 3.493 1.00 0.00 O ATOM 142 CB VAL A 10 -15.835 -4.865 6.604 1.00 0.00 C ATOM 143 CG1 VAL A 10 -16.267 -3.570 5.932 1.00 0.00 C ATOM 144 CG2 VAL A 10 -17.033 -5.578 7.214 1.00 0.00 C ATOM 145 H VAL A 10 -14.044 -4.398 4.420 1.00 0.00 H ATOM 146 HA VAL A 10 -14.750 -6.671 6.149 1.00 0.00 H ATOM 147 HB VAL A 10 -15.156 -4.611 7.406 1.00 0.00 H ATOM 148 HG11 VAL A 10 -16.761 -2.937 6.653 1.00 0.00 H ATOM 149 HG12 VAL A 10 -16.949 -3.796 5.125 1.00 0.00 H ATOM 150 HG13 VAL A 10 -15.399 -3.062 5.539 1.00 0.00 H ATOM 151 HG21 VAL A 10 -17.710 -5.880 6.428 1.00 0.00 H ATOM 152 HG22 VAL A 10 -17.544 -4.910 7.891 1.00 0.00 H ATOM 153 HG23 VAL A 10 -16.697 -6.451 7.754 1.00 0.00 H ATOM 154 N ALA A 11 -16.562 -7.397 4.588 1.00 0.00 N ATOM 155 CA ALA A 11 -17.395 -7.935 3.533 1.00 0.00 C ATOM 156 C ALA A 11 -18.632 -7.068 3.323 1.00 0.00 C ATOM 157 O ALA A 11 -19.312 -6.687 4.279 1.00 0.00 O ATOM 158 CB ALA A 11 -17.767 -9.367 3.885 1.00 0.00 C ATOM 159 H ALA A 11 -16.361 -7.964 5.361 1.00 0.00 H ATOM 160 HA ALA A 11 -16.818 -7.945 2.620 1.00 0.00 H ATOM 161 HB1 ALA A 11 -18.492 -9.365 4.685 1.00 0.00 H ATOM 162 HB2 ALA A 11 -16.883 -9.896 4.206 1.00 0.00 H ATOM 163 HB3 ALA A 11 -18.182 -9.859 3.021 1.00 0.00 H ATOM 164 N CYS A 12 -18.892 -6.750 2.052 1.00 0.00 N ATOM 165 CA CYS A 12 -19.892 -5.768 1.641 1.00 0.00 C ATOM 166 C CYS A 12 -21.314 -6.144 2.094 1.00 0.00 C ATOM 167 O CYS A 12 -21.551 -7.281 2.489 1.00 0.00 O ATOM 168 CB CYS A 12 -19.840 -5.690 0.111 1.00 0.00 C ATOM 169 SG CYS A 12 -20.075 -4.046 -0.595 1.00 0.00 S ATOM 170 H CYS A 12 -18.408 -7.189 1.321 1.00 0.00 H ATOM 171 HA CYS A 12 -19.616 -4.809 2.045 1.00 0.00 H ATOM 172 HB2 CYS A 12 -18.879 -6.049 -0.224 1.00 0.00 H ATOM 173 HB3 CYS A 12 -20.612 -6.330 -0.294 1.00 0.00 H ATOM 174 N PRO A 13 -22.276 -5.196 2.036 1.00 0.00 N ATOM 175 CA PRO A 13 -23.691 -5.461 2.355 1.00 0.00 C ATOM 176 C PRO A 13 -24.257 -6.732 1.707 1.00 0.00 C ATOM 177 O PRO A 13 -25.075 -7.433 2.302 1.00 0.00 O ATOM 178 CB PRO A 13 -24.390 -4.238 1.760 1.00 0.00 C ATOM 179 CG PRO A 13 -23.414 -3.131 1.918 1.00 0.00 C ATOM 180 CD PRO A 13 -22.059 -3.764 1.715 1.00 0.00 C ATOM 181 HA PRO A 13 -23.845 -5.481 3.423 1.00 0.00 H ATOM 182 HB2 PRO A 13 -24.601 -4.428 0.716 1.00 0.00 H ATOM 183 HB3 PRO A 13 -25.315 -4.050 2.283 1.00 0.00 H ATOM 184 HG2 PRO A 13 -23.594 -2.368 1.162 1.00 0.00 H ATOM 185 HG3 PRO A 13 -23.489 -2.708 2.908 1.00 0.00 H ATOM 186 HD2 PRO A 13 -21.743 -3.652 0.684 1.00 0.00 H ATOM 187 HD3 PRO A 13 -21.331 -3.327 2.382 1.00 0.00 H ATOM 188 N LYS A 14 -23.798 -7.036 0.496 1.00 0.00 N ATOM 189 CA LYS A 14 -24.474 -8.030 -0.333 1.00 0.00 C ATOM 190 C LYS A 14 -23.532 -8.809 -1.256 1.00 0.00 C ATOM 191 O LYS A 14 -23.780 -9.975 -1.550 1.00 0.00 O ATOM 192 CB LYS A 14 -25.550 -7.330 -1.177 1.00 0.00 C ATOM 193 CG LYS A 14 -26.083 -8.172 -2.330 1.00 0.00 C ATOM 194 CD LYS A 14 -27.113 -7.412 -3.156 1.00 0.00 C ATOM 195 CE LYS A 14 -27.427 -8.139 -4.456 1.00 0.00 C ATOM 196 NZ LYS A 14 -27.893 -9.532 -4.223 1.00 0.00 N ATOM 197 H LYS A 14 -22.979 -6.613 0.187 1.00 0.00 H ATOM 198 HA LYS A 14 -24.962 -8.728 0.329 1.00 0.00 H ATOM 199 HB2 LYS A 14 -26.381 -7.071 -0.535 1.00 0.00 H ATOM 200 HB3 LYS A 14 -25.132 -6.422 -1.587 1.00 0.00 H ATOM 201 HG2 LYS A 14 -25.256 -8.450 -2.970 1.00 0.00 H ATOM 202 HG3 LYS A 14 -26.540 -9.067 -1.929 1.00 0.00 H ATOM 203 HD2 LYS A 14 -28.024 -7.310 -2.581 1.00 0.00 H ATOM 204 HD3 LYS A 14 -26.723 -6.430 -3.389 1.00 0.00 H ATOM 205 HE2 LYS A 14 -28.198 -7.596 -4.981 1.00 0.00 H ATOM 206 HE3 LYS A 14 -26.532 -8.166 -5.061 1.00 0.00 H ATOM 207 HZ1 LYS A 14 -28.220 -9.955 -5.116 1.00 0.00 H ATOM 208 HZ2 LYS A 14 -28.678 -9.541 -3.543 1.00 0.00 H ATOM 209 HZ3 LYS A 14 -27.115 -10.112 -3.846 1.00 0.00 H ATOM 210 N CYS A 15 -22.456 -8.189 -1.724 1.00 0.00 N ATOM 211 CA CYS A 15 -21.699 -8.783 -2.825 1.00 0.00 C ATOM 212 C CYS A 15 -20.271 -9.166 -2.463 1.00 0.00 C ATOM 213 O CYS A 15 -19.345 -8.973 -3.257 1.00 0.00 O ATOM 214 CB CYS A 15 -21.635 -7.741 -3.920 1.00 0.00 C ATOM 215 SG CYS A 15 -20.881 -6.188 -3.362 1.00 0.00 S ATOM 216 H CYS A 15 -22.269 -7.267 -1.493 1.00 0.00 H ATOM 217 HA CYS A 15 -22.230 -9.646 -3.191 1.00 0.00 H ATOM 218 HB2 CYS A 15 -21.049 -8.115 -4.747 1.00 0.00 H ATOM 219 HB3 CYS A 15 -22.638 -7.517 -4.259 1.00 0.00 H ATOM 220 N GLU A 16 -20.113 -9.803 -1.328 1.00 0.00 N ATOM 221 CA GLU A 16 -18.814 -10.233 -0.849 1.00 0.00 C ATOM 222 C GLU A 16 -18.555 -11.635 -1.349 1.00 0.00 C ATOM 223 O GLU A 16 -17.835 -12.418 -0.730 1.00 0.00 O ATOM 224 CB GLU A 16 -18.804 -10.244 0.683 1.00 0.00 C ATOM 225 CG GLU A 16 -20.043 -9.647 1.330 1.00 0.00 C ATOM 226 CD GLU A 16 -21.189 -10.638 1.378 1.00 0.00 C ATOM 227 OE1 GLU A 16 -21.854 -10.822 0.346 1.00 0.00 O ATOM 228 OE2 GLU A 16 -21.413 -11.258 2.438 1.00 0.00 O ATOM 229 H GLU A 16 -20.899 -9.987 -0.777 1.00 0.00 H ATOM 230 HA GLU A 16 -18.082 -9.534 -1.220 1.00 0.00 H ATOM 231 HB2 GLU A 16 -18.746 -11.277 0.998 1.00 0.00 H ATOM 232 HB3 GLU A 16 -17.922 -9.737 1.040 1.00 0.00 H ATOM 233 HG2 GLU A 16 -19.806 -9.343 2.337 1.00 0.00 H ATOM 234 HG3 GLU A 16 -20.355 -8.786 0.758 1.00 0.00 H ATOM 235 N ARG A 17 -19.147 -11.939 -2.490 1.00 0.00 N ATOM 236 CA ARG A 17 -19.264 -13.292 -2.966 1.00 0.00 C ATOM 237 C ARG A 17 -19.214 -13.249 -4.496 1.00 0.00 C ATOM 238 O ARG A 17 -18.899 -14.237 -5.154 1.00 0.00 O ATOM 239 CB ARG A 17 -20.576 -13.913 -2.467 1.00 0.00 C ATOM 240 CG ARG A 17 -21.823 -13.170 -2.927 1.00 0.00 C ATOM 241 CD ARG A 17 -23.040 -13.553 -2.101 1.00 0.00 C ATOM 242 NE ARG A 17 -22.963 -13.031 -0.735 1.00 0.00 N ATOM 243 CZ ARG A 17 -23.558 -13.588 0.315 1.00 0.00 C ATOM 244 NH1 ARG A 17 -24.297 -14.678 0.167 1.00 0.00 N ATOM 245 NH2 ARG A 17 -23.421 -13.043 1.516 1.00 0.00 N ATOM 246 H ARG A 17 -19.357 -11.263 -3.149 1.00 0.00 H ATOM 247 HA ARG A 17 -18.423 -13.861 -2.594 1.00 0.00 H ATOM 248 HB2 ARG A 17 -20.638 -14.930 -2.823 1.00 0.00 H ATOM 249 HB3 ARG A 17 -20.568 -13.921 -1.386 1.00 0.00 H ATOM 250 HG2 ARG A 17 -21.653 -12.108 -2.829 1.00 0.00 H ATOM 251 HG3 ARG A 17 -22.010 -13.412 -3.963 1.00 0.00 H ATOM 252 HD2 ARG A 17 -23.923 -13.155 -2.579 1.00 0.00 H ATOM 253 HD3 ARG A 17 -23.107 -14.630 -2.062 1.00 0.00 H ATOM 254 HE ARG A 17 -22.437 -12.202 -0.594 1.00 0.00 H ATOM 255 HH11 ARG A 17 -24.416 -15.087 -0.742 1.00 0.00 H ATOM 256 HH12 ARG A 17 -24.740 -15.098 0.963 1.00 0.00 H ATOM 257 HH21 ARG A 17 -22.869 -12.205 1.631 1.00 0.00 H ATOM 258 HH22 ARG A 17 -23.867 -13.459 2.312 1.00 0.00 H ATOM 259 N ALA A 18 -19.527 -12.062 -5.049 1.00 0.00 N ATOM 260 CA ALA A 18 -19.646 -11.905 -6.499 1.00 0.00 C ATOM 261 C ALA A 18 -18.993 -10.619 -7.015 1.00 0.00 C ATOM 262 O ALA A 18 -18.472 -10.588 -8.130 1.00 0.00 O ATOM 263 CB ALA A 18 -21.109 -11.956 -6.911 1.00 0.00 C ATOM 264 H ALA A 18 -19.685 -11.300 -4.460 1.00 0.00 H ATOM 265 HA ALA A 18 -19.149 -12.746 -6.958 1.00 0.00 H ATOM 266 HB1 ALA A 18 -21.559 -12.858 -6.524 1.00 0.00 H ATOM 267 HB2 ALA A 18 -21.181 -11.951 -7.988 1.00 0.00 H ATOM 268 HB3 ALA A 18 -21.627 -11.096 -6.511 1.00 0.00 H ATOM 269 N GLY A 19 -19.006 -9.566 -6.198 1.00 0.00 N ATOM 270 CA GLY A 19 -18.386 -8.308 -6.595 1.00 0.00 C ATOM 271 C GLY A 19 -19.296 -7.414 -7.425 1.00 0.00 C ATOM 272 O GLY A 19 -18.824 -6.570 -8.181 1.00 0.00 O ATOM 273 H GLY A 19 -19.401 -9.651 -5.310 1.00 0.00 H ATOM 274 HA2 GLY A 19 -18.098 -7.770 -5.705 1.00 0.00 H ATOM 275 HA3 GLY A 19 -17.498 -8.528 -7.169 1.00 0.00 H ATOM 276 N GLU A 20 -20.592 -7.568 -7.242 1.00 0.00 N ATOM 277 CA GLU A 20 -21.586 -6.865 -8.042 1.00 0.00 C ATOM 278 C GLU A 20 -22.687 -6.300 -7.138 1.00 0.00 C ATOM 279 O GLU A 20 -22.458 -6.078 -5.960 1.00 0.00 O ATOM 280 CB GLU A 20 -22.128 -7.778 -9.169 1.00 0.00 C ATOM 281 CG GLU A 20 -22.571 -9.171 -8.734 1.00 0.00 C ATOM 282 CD GLU A 20 -23.813 -9.166 -7.867 1.00 0.00 C ATOM 283 OE1 GLU A 20 -24.925 -8.993 -8.417 1.00 0.00 O ATOM 284 OE2 GLU A 20 -23.678 -9.320 -6.635 1.00 0.00 O ATOM 285 H GLU A 20 -20.901 -8.173 -6.540 1.00 0.00 H ATOM 286 HA GLU A 20 -21.080 -6.026 -8.499 1.00 0.00 H ATOM 287 HB2 GLU A 20 -22.966 -7.294 -9.641 1.00 0.00 H ATOM 288 HB3 GLU A 20 -21.349 -7.895 -9.908 1.00 0.00 H ATOM 289 HG2 GLU A 20 -22.775 -9.758 -9.618 1.00 0.00 H ATOM 290 HG3 GLU A 20 -21.766 -9.631 -8.181 1.00 0.00 H ATOM 291 N ILE A 21 -23.849 -6.074 -7.716 1.00 0.00 N ATOM 292 CA ILE A 21 -25.030 -5.526 -7.042 1.00 0.00 C ATOM 293 C ILE A 21 -26.113 -5.581 -8.083 1.00 0.00 C ATOM 294 O ILE A 21 -26.205 -4.694 -8.928 1.00 0.00 O ATOM 295 CB ILE A 21 -24.960 -4.062 -6.500 1.00 0.00 C ATOM 296 CG1 ILE A 21 -24.079 -3.933 -5.255 1.00 0.00 C ATOM 297 CG2 ILE A 21 -26.365 -3.570 -6.153 1.00 0.00 C ATOM 298 CD1 ILE A 21 -24.551 -4.739 -4.056 1.00 0.00 C ATOM 299 H ILE A 21 -24.025 -6.565 -8.517 1.00 0.00 H ATOM 300 HA ILE A 21 -25.292 -6.195 -6.231 1.00 0.00 H ATOM 301 HB ILE A 21 -24.571 -3.430 -7.285 1.00 0.00 H ATOM 302 HG12 ILE A 21 -23.082 -4.261 -5.496 1.00 0.00 H ATOM 303 HG13 ILE A 21 -24.048 -2.897 -4.960 1.00 0.00 H ATOM 304 HG21 ILE A 21 -26.801 -4.227 -5.413 1.00 0.00 H ATOM 305 HG22 ILE A 21 -26.979 -3.572 -7.040 1.00 0.00 H ATOM 306 HG23 ILE A 21 -26.308 -2.568 -5.754 1.00 0.00 H ATOM 307 HD11 ILE A 21 -25.549 -4.431 -3.785 1.00 0.00 H ATOM 308 HD12 ILE A 21 -23.882 -4.568 -3.221 1.00 0.00 H ATOM 309 HD13 ILE A 21 -24.552 -5.790 -4.305 1.00 0.00 H ATOM 310 N GLU A 22 -26.900 -6.640 -8.049 1.00 0.00 N ATOM 311 CA GLU A 22 -27.958 -6.820 -9.022 1.00 0.00 C ATOM 312 C GLU A 22 -27.378 -6.874 -10.445 1.00 0.00 C ATOM 313 O GLU A 22 -27.852 -6.172 -11.341 1.00 0.00 O ATOM 314 CB GLU A 22 -28.934 -5.647 -8.900 1.00 0.00 C ATOM 315 CG GLU A 22 -30.344 -5.971 -9.333 1.00 0.00 C ATOM 316 CD GLU A 22 -31.020 -6.927 -8.373 1.00 0.00 C ATOM 317 OE1 GLU A 22 -31.585 -6.458 -7.362 1.00 0.00 O ATOM 318 OE2 GLU A 22 -30.989 -8.152 -8.614 1.00 0.00 O ATOM 319 H GLU A 22 -26.767 -7.311 -7.351 1.00 0.00 H ATOM 320 HA GLU A 22 -28.473 -7.743 -8.807 1.00 0.00 H ATOM 321 HB2 GLU A 22 -28.970 -5.334 -7.862 1.00 0.00 H ATOM 322 HB3 GLU A 22 -28.561 -4.825 -9.508 1.00 0.00 H ATOM 323 HG2 GLU A 22 -30.915 -5.055 -9.374 1.00 0.00 H ATOM 324 HG3 GLU A 22 -30.312 -6.422 -10.311 1.00 0.00 H ATOM 325 N GLY A 23 -26.326 -7.677 -10.656 1.00 0.00 N ATOM 326 CA GLY A 23 -25.691 -7.737 -11.973 1.00 0.00 C ATOM 327 C GLY A 23 -24.985 -6.451 -12.349 1.00 0.00 C ATOM 328 O GLY A 23 -24.423 -6.316 -13.436 1.00 0.00 O ATOM 329 H GLY A 23 -25.995 -8.272 -9.943 1.00 0.00 H ATOM 330 HA2 GLY A 23 -24.979 -8.541 -11.984 1.00 0.00 H ATOM 331 HA3 GLY A 23 -26.455 -7.929 -12.706 1.00 0.00 H ATOM 332 N THR A 24 -25.028 -5.522 -11.439 1.00 0.00 N ATOM 333 CA THR A 24 -24.637 -4.158 -11.682 1.00 0.00 C ATOM 334 C THR A 24 -23.467 -3.749 -10.773 1.00 0.00 C ATOM 335 O THR A 24 -23.352 -4.239 -9.648 1.00 0.00 O ATOM 336 CB THR A 24 -25.910 -3.326 -11.436 1.00 0.00 C ATOM 337 OG1 THR A 24 -26.738 -3.362 -12.604 1.00 0.00 O ATOM 338 CG2 THR A 24 -25.646 -1.888 -11.016 1.00 0.00 C ATOM 339 H THR A 24 -25.405 -5.753 -10.563 1.00 0.00 H ATOM 340 HA THR A 24 -24.350 -4.059 -12.717 1.00 0.00 H ATOM 341 HB THR A 24 -26.452 -3.826 -10.643 1.00 0.00 H ATOM 342 HG1 THR A 24 -27.127 -4.243 -12.688 1.00 0.00 H ATOM 343 HG21 THR A 24 -25.175 -1.353 -11.825 1.00 0.00 H ATOM 344 HG22 THR A 24 -24.999 -1.880 -10.152 1.00 0.00 H ATOM 345 HG23 THR A 24 -26.585 -1.416 -10.766 1.00 0.00 H ATOM 346 N PRO A 25 -22.560 -2.878 -11.278 1.00 0.00 N ATOM 347 CA PRO A 25 -21.353 -2.449 -10.551 1.00 0.00 C ATOM 348 C PRO A 25 -21.665 -1.883 -9.166 1.00 0.00 C ATOM 349 O PRO A 25 -22.417 -0.920 -9.018 1.00 0.00 O ATOM 350 CB PRO A 25 -20.734 -1.376 -11.463 1.00 0.00 C ATOM 351 CG PRO A 25 -21.840 -0.977 -12.379 1.00 0.00 C ATOM 352 CD PRO A 25 -22.637 -2.230 -12.596 1.00 0.00 C ATOM 353 HA PRO A 25 -20.653 -3.264 -10.434 1.00 0.00 H ATOM 354 HB2 PRO A 25 -20.387 -0.544 -10.869 1.00 0.00 H ATOM 355 HB3 PRO A 25 -19.911 -1.805 -12.017 1.00 0.00 H ATOM 356 HG2 PRO A 25 -22.449 -0.216 -11.914 1.00 0.00 H ATOM 357 HG3 PRO A 25 -21.436 -0.621 -13.314 1.00 0.00 H ATOM 358 HD2 PRO A 25 -23.658 -1.994 -12.857 1.00 0.00 H ATOM 359 HD3 PRO A 25 -22.180 -2.845 -13.356 1.00 0.00 H ATOM 360 N CYS A 26 -21.093 -2.526 -8.157 1.00 0.00 N ATOM 361 CA CYS A 26 -21.334 -2.188 -6.760 1.00 0.00 C ATOM 362 C CYS A 26 -20.728 -0.841 -6.325 1.00 0.00 C ATOM 363 O CYS A 26 -19.581 -0.536 -6.645 1.00 0.00 O ATOM 364 CB CYS A 26 -20.794 -3.317 -5.889 1.00 0.00 C ATOM 365 SG CYS A 26 -21.137 -3.127 -4.106 1.00 0.00 S ATOM 366 H CYS A 26 -20.519 -3.293 -8.356 1.00 0.00 H ATOM 367 HA CYS A 26 -22.400 -2.143 -6.621 1.00 0.00 H ATOM 368 HB2 CYS A 26 -21.231 -4.250 -6.209 1.00 0.00 H ATOM 369 HB3 CYS A 26 -19.722 -3.369 -6.012 1.00 0.00 H ATOM 370 N PRO A 27 -21.521 -0.049 -5.563 1.00 0.00 N ATOM 371 CA PRO A 27 -21.172 1.299 -5.064 1.00 0.00 C ATOM 372 C PRO A 27 -19.700 1.523 -4.696 1.00 0.00 C ATOM 373 O PRO A 27 -19.026 2.377 -5.271 1.00 0.00 O ATOM 374 CB PRO A 27 -22.011 1.383 -3.790 1.00 0.00 C ATOM 375 CG PRO A 27 -23.249 0.603 -4.073 1.00 0.00 C ATOM 376 CD PRO A 27 -22.893 -0.409 -5.146 1.00 0.00 C ATOM 377 HA PRO A 27 -21.501 2.059 -5.753 1.00 0.00 H ATOM 378 HB2 PRO A 27 -21.454 0.944 -2.974 1.00 0.00 H ATOM 379 HB3 PRO A 27 -22.224 2.416 -3.561 1.00 0.00 H ATOM 380 HG2 PRO A 27 -23.571 0.094 -3.166 1.00 0.00 H ATOM 381 HG3 PRO A 27 -24.027 1.267 -4.422 1.00 0.00 H ATOM 382 HD2 PRO A 27 -22.910 -1.408 -4.740 1.00 0.00 H ATOM 383 HD3 PRO A 27 -23.577 -0.332 -5.980 1.00 0.00 H ATOM 384 N ALA A 28 -19.205 0.717 -3.762 1.00 0.00 N ATOM 385 CA ALA A 28 -17.954 1.028 -3.071 1.00 0.00 C ATOM 386 C ALA A 28 -16.925 -0.082 -3.229 1.00 0.00 C ATOM 387 O ALA A 28 -15.772 0.059 -2.825 1.00 0.00 O ATOM 388 CB ALA A 28 -18.223 1.297 -1.598 1.00 0.00 C ATOM 389 H ALA A 28 -19.655 -0.130 -3.606 1.00 0.00 H ATOM 390 HA ALA A 28 -17.556 1.933 -3.506 1.00 0.00 H ATOM 391 HB1 ALA A 28 -18.596 0.398 -1.130 1.00 0.00 H ATOM 392 HB2 ALA A 28 -18.958 2.083 -1.503 1.00 0.00 H ATOM 393 HB3 ALA A 28 -17.306 1.600 -1.114 1.00 0.00 H ATOM 394 N CYS A 29 -17.342 -1.192 -3.809 1.00 0.00 N ATOM 395 CA CYS A 29 -16.426 -2.285 -4.072 1.00 0.00 C ATOM 396 C CYS A 29 -16.575 -2.722 -5.523 1.00 0.00 C ATOM 397 O CYS A 29 -17.451 -3.523 -5.855 1.00 0.00 O ATOM 398 CB CYS A 29 -16.673 -3.454 -3.095 1.00 0.00 C ATOM 399 SG CYS A 29 -18.224 -4.368 -3.349 1.00 0.00 S ATOM 400 H CYS A 29 -18.280 -1.273 -4.060 1.00 0.00 H ATOM 401 HA CYS A 29 -15.423 -1.911 -3.924 1.00 0.00 H ATOM 402 HB2 CYS A 29 -15.867 -4.167 -3.178 1.00 0.00 H ATOM 403 HB3 CYS A 29 -16.690 -3.062 -2.089 1.00 0.00 H ATOM 404 N SER A 30 -15.747 -2.149 -6.389 1.00 0.00 N ATOM 405 CA SER A 30 -15.779 -2.419 -7.823 1.00 0.00 C ATOM 406 C SER A 30 -15.341 -3.843 -8.184 1.00 0.00 C ATOM 407 O SER A 30 -14.475 -4.039 -9.033 1.00 0.00 O ATOM 408 CB SER A 30 -14.877 -1.401 -8.518 1.00 0.00 C ATOM 409 OG SER A 30 -13.655 -1.242 -7.807 1.00 0.00 O ATOM 410 H SER A 30 -15.109 -1.470 -6.081 1.00 0.00 H ATOM 411 HA SER A 30 -16.791 -2.270 -8.164 1.00 0.00 H ATOM 412 HB2 SER A 30 -14.656 -1.743 -9.518 1.00 0.00 H ATOM 413 HB3 SER A 30 -15.380 -0.446 -8.565 1.00 0.00 H ATOM 414 HG SER A 30 -12.944 -1.077 -8.439 1.00 0.00 H ATOM 415 N GLY A 31 -15.940 -4.829 -7.541 1.00 0.00 N ATOM 416 CA GLY A 31 -15.697 -6.201 -7.911 1.00 0.00 C ATOM 417 C GLY A 31 -14.597 -6.828 -7.100 1.00 0.00 C ATOM 418 O GLY A 31 -13.710 -7.479 -7.647 1.00 0.00 O ATOM 419 H GLY A 31 -16.550 -4.622 -6.806 1.00 0.00 H ATOM 420 HA2 GLY A 31 -16.605 -6.766 -7.763 1.00 0.00 H ATOM 421 HA3 GLY A 31 -15.427 -6.237 -8.954 1.00 0.00 H ATOM 422 N LYS A 32 -14.647 -6.632 -5.793 1.00 0.00 N ATOM 423 CA LYS A 32 -13.668 -7.219 -4.900 1.00 0.00 C ATOM 424 C LYS A 32 -14.370 -8.107 -3.876 1.00 0.00 C ATOM 425 O LYS A 32 -13.852 -9.144 -3.474 1.00 0.00 O ATOM 426 CB LYS A 32 -12.862 -6.120 -4.195 1.00 0.00 C ATOM 427 CG LYS A 32 -11.931 -5.364 -5.132 1.00 0.00 C ATOM 428 CD LYS A 32 -12.507 -4.037 -5.608 1.00 0.00 C ATOM 429 CE LYS A 32 -12.407 -2.949 -4.545 1.00 0.00 C ATOM 430 NZ LYS A 32 -12.365 -1.593 -5.162 1.00 0.00 N ATOM 431 H LYS A 32 -15.354 -6.097 -5.396 1.00 0.00 H ATOM 432 HA LYS A 32 -12.995 -7.826 -5.491 1.00 0.00 H ATOM 433 HB2 LYS A 32 -13.551 -5.411 -3.753 1.00 0.00 H ATOM 434 HB3 LYS A 32 -12.265 -6.571 -3.413 1.00 0.00 H ATOM 435 HG2 LYS A 32 -11.004 -5.172 -4.620 1.00 0.00 H ATOM 436 HG3 LYS A 32 -11.742 -5.985 -5.995 1.00 0.00 H ATOM 437 HD2 LYS A 32 -11.963 -3.716 -6.483 1.00 0.00 H ATOM 438 HD3 LYS A 32 -13.546 -4.181 -5.865 1.00 0.00 H ATOM 439 HE2 LYS A 32 -13.268 -3.014 -3.885 1.00 0.00 H ATOM 440 HE3 LYS A 32 -11.506 -3.103 -3.971 1.00 0.00 H ATOM 441 HZ1 LYS A 32 -13.112 -1.497 -5.881 1.00 0.00 H ATOM 442 HZ2 LYS A 32 -11.443 -1.436 -5.618 1.00 0.00 H ATOM 443 HZ3 LYS A 32 -12.504 -0.864 -4.436 1.00 0.00 H ATOM 444 N GLY A 33 -15.561 -7.683 -3.453 1.00 0.00 N ATOM 445 CA GLY A 33 -16.329 -8.437 -2.501 1.00 0.00 C ATOM 446 C GLY A 33 -16.388 -7.715 -1.179 1.00 0.00 C ATOM 447 O GLY A 33 -17.437 -7.645 -0.540 1.00 0.00 O ATOM 448 H GLY A 33 -15.905 -6.826 -3.743 1.00 0.00 H ATOM 449 HA2 GLY A 33 -17.332 -8.573 -2.881 1.00 0.00 H ATOM 450 HA3 GLY A 33 -15.869 -9.403 -2.355 1.00 0.00 H ATOM 451 N VAL A 34 -15.275 -7.109 -0.806 1.00 0.00 N ATOM 452 CA VAL A 34 -15.175 -6.405 0.459 1.00 0.00 C ATOM 453 C VAL A 34 -15.038 -4.901 0.245 1.00 0.00 C ATOM 454 O VAL A 34 -14.725 -4.442 -0.858 1.00 0.00 O ATOM 455 CB VAL A 34 -13.965 -6.912 1.276 1.00 0.00 C ATOM 456 CG1 VAL A 34 -14.156 -8.367 1.684 1.00 0.00 C ATOM 457 CG2 VAL A 34 -12.678 -6.753 0.484 1.00 0.00 C ATOM 458 H VAL A 34 -14.476 -7.163 -1.373 1.00 0.00 H ATOM 459 HA VAL A 34 -16.074 -6.600 1.024 1.00 0.00 H ATOM 460 HB VAL A 34 -13.886 -6.316 2.174 1.00 0.00 H ATOM 461 HG11 VAL A 34 -14.997 -8.448 2.353 1.00 0.00 H ATOM 462 HG12 VAL A 34 -13.264 -8.721 2.181 1.00 0.00 H ATOM 463 HG13 VAL A 34 -14.338 -8.966 0.804 1.00 0.00 H ATOM 464 HG21 VAL A 34 -12.526 -5.710 0.249 1.00 0.00 H ATOM 465 HG22 VAL A 34 -12.746 -7.322 -0.432 1.00 0.00 H ATOM 466 HG23 VAL A 34 -11.846 -7.116 1.070 1.00 0.00 H ATOM 467 N ILE A 35 -15.317 -4.149 1.297 1.00 0.00 N ATOM 468 CA ILE A 35 -15.121 -2.708 1.301 1.00 0.00 C ATOM 469 C ILE A 35 -14.220 -2.312 2.463 1.00 0.00 C ATOM 470 O ILE A 35 -14.043 -3.076 3.406 1.00 0.00 O ATOM 471 CB ILE A 35 -16.459 -1.942 1.415 1.00 0.00 C ATOM 472 CG1 ILE A 35 -17.299 -2.501 2.567 1.00 0.00 C ATOM 473 CG2 ILE A 35 -17.226 -2.005 0.105 1.00 0.00 C ATOM 474 CD1 ILE A 35 -18.597 -1.756 2.800 1.00 0.00 C ATOM 475 H ILE A 35 -15.688 -4.586 2.100 1.00 0.00 H ATOM 476 HA ILE A 35 -14.640 -2.438 0.366 1.00 0.00 H ATOM 477 HB ILE A 35 -16.233 -0.906 1.617 1.00 0.00 H ATOM 478 HG12 ILE A 35 -17.544 -3.529 2.354 1.00 0.00 H ATOM 479 HG13 ILE A 35 -16.721 -2.455 3.478 1.00 0.00 H ATOM 480 HG21 ILE A 35 -18.160 -1.472 0.209 1.00 0.00 H ATOM 481 HG22 ILE A 35 -17.427 -3.036 -0.145 1.00 0.00 H ATOM 482 HG23 ILE A 35 -16.638 -1.551 -0.679 1.00 0.00 H ATOM 483 HD11 ILE A 35 -19.129 -2.210 3.624 1.00 0.00 H ATOM 484 HD12 ILE A 35 -19.204 -1.804 1.909 1.00 0.00 H ATOM 485 HD13 ILE A 35 -18.382 -0.725 3.035 1.00 0.00 H ATOM 486 N LEU A 36 -13.656 -1.119 2.389 1.00 0.00 N ATOM 487 CA LEU A 36 -12.654 -0.691 3.356 1.00 0.00 C ATOM 488 C LEU A 36 -13.265 0.009 4.562 1.00 0.00 C ATOM 489 O LEU A 36 -14.418 0.446 4.541 1.00 0.00 O ATOM 490 CB LEU A 36 -11.638 0.237 2.690 1.00 0.00 C ATOM 491 CG LEU A 36 -10.965 -0.339 1.446 1.00 0.00 C ATOM 492 CD1 LEU A 36 -11.724 0.045 0.184 1.00 0.00 C ATOM 493 CD2 LEU A 36 -9.524 0.115 1.372 1.00 0.00 C ATOM 494 H LEU A 36 -13.898 -0.526 1.652 1.00 0.00 H ATOM 495 HA LEU A 36 -12.138 -1.573 3.700 1.00 0.00 H ATOM 496 HB2 LEU A 36 -12.142 1.155 2.414 1.00 0.00 H ATOM 497 HB3 LEU A 36 -10.869 0.476 3.411 1.00 0.00 H ATOM 498 HG LEU A 36 -10.969 -1.417 1.515 1.00 0.00 H ATOM 499 HD11 LEU A 36 -12.726 -0.356 0.231 1.00 0.00 H ATOM 500 HD12 LEU A 36 -11.216 -0.358 -0.679 1.00 0.00 H ATOM 501 HD13 LEU A 36 -11.770 1.121 0.105 1.00 0.00 H ATOM 502 HD21 LEU A 36 -8.958 -0.362 2.157 1.00 0.00 H ATOM 503 HD22 LEU A 36 -9.479 1.184 1.498 1.00 0.00 H ATOM 504 HD23 LEU A 36 -9.108 -0.154 0.412 1.00 0.00 H ATOM 505 N THR A 37 -12.453 0.124 5.603 1.00 0.00 N ATOM 506 CA THR A 37 -12.821 0.837 6.814 1.00 0.00 C ATOM 507 C THR A 37 -12.088 2.172 6.829 1.00 0.00 C ATOM 508 O THR A 37 -11.364 2.468 5.888 1.00 0.00 O ATOM 509 CB THR A 37 -12.422 0.026 8.066 1.00 0.00 C ATOM 510 OG1 THR A 37 -11.000 -0.173 8.082 1.00 0.00 O ATOM 511 CG2 THR A 37 -13.112 -1.329 8.086 1.00 0.00 C ATOM 512 H THR A 37 -11.569 -0.300 5.560 1.00 0.00 H ATOM 513 HA THR A 37 -13.888 1.000 6.817 1.00 0.00 H ATOM 514 HB THR A 37 -12.714 0.579 8.946 1.00 0.00 H ATOM 515 HG1 THR A 37 -10.782 -0.851 8.736 1.00 0.00 H ATOM 516 HG21 THR A 37 -12.831 -1.886 7.205 1.00 0.00 H ATOM 517 HG22 THR A 37 -14.183 -1.191 8.101 1.00 0.00 H ATOM 518 HG23 THR A 37 -12.805 -1.873 8.968 1.00 0.00 H ATOM 519 N ALA A 38 -12.253 2.976 7.871 1.00 0.00 N ATOM 520 CA ALA A 38 -11.559 4.261 7.936 1.00 0.00 C ATOM 521 C ALA A 38 -10.047 4.060 7.922 1.00 0.00 C ATOM 522 O ALA A 38 -9.323 4.770 7.217 1.00 0.00 O ATOM 523 CB ALA A 38 -11.992 5.048 9.159 1.00 0.00 C ATOM 524 H ALA A 38 -12.843 2.704 8.608 1.00 0.00 H ATOM 525 HA ALA A 38 -11.831 4.831 7.058 1.00 0.00 H ATOM 526 HB1 ALA A 38 -11.539 6.028 9.130 1.00 0.00 H ATOM 527 HB2 ALA A 38 -11.677 4.531 10.052 1.00 0.00 H ATOM 528 HB3 ALA A 38 -13.068 5.148 9.160 1.00 0.00 H ATOM 529 N GLN A 39 -9.574 3.085 8.689 1.00 0.00 N ATOM 530 CA GLN A 39 -8.168 2.712 8.662 1.00 0.00 C ATOM 531 C GLN A 39 -7.763 2.241 7.268 1.00 0.00 C ATOM 532 O GLN A 39 -6.719 2.638 6.750 1.00 0.00 O ATOM 533 CB GLN A 39 -7.867 1.622 9.694 1.00 0.00 C ATOM 534 CG GLN A 39 -6.469 1.043 9.551 1.00 0.00 C ATOM 535 CD GLN A 39 -6.069 0.142 10.698 1.00 0.00 C ATOM 536 OE1 GLN A 39 -6.907 -0.492 11.338 1.00 0.00 O ATOM 537 NE2 GLN A 39 -4.774 0.076 10.952 1.00 0.00 N ATOM 538 H GLN A 39 -10.181 2.622 9.308 1.00 0.00 H ATOM 539 HA GLN A 39 -7.592 3.592 8.907 1.00 0.00 H ATOM 540 HB2 GLN A 39 -7.965 2.040 10.685 1.00 0.00 H ATOM 541 HB3 GLN A 39 -8.581 0.820 9.576 1.00 0.00 H ATOM 542 HG2 GLN A 39 -6.425 0.470 8.637 1.00 0.00 H ATOM 543 HG3 GLN A 39 -5.763 1.859 9.493 1.00 0.00 H ATOM 544 HE21 GLN A 39 -4.165 0.604 10.393 1.00 0.00 H ATOM 545 HE22 GLN A 39 -4.473 -0.497 11.688 1.00 0.00 H ATOM 546 N GLY A 40 -8.605 1.417 6.652 1.00 0.00 N ATOM 547 CA GLY A 40 -8.312 0.923 5.322 1.00 0.00 C ATOM 548 C GLY A 40 -8.353 2.031 4.293 1.00 0.00 C ATOM 549 O GLY A 40 -7.607 2.020 3.320 1.00 0.00 O ATOM 550 H GLY A 40 -9.447 1.159 7.089 1.00 0.00 H ATOM 551 HA2 GLY A 40 -7.327 0.479 5.322 1.00 0.00 H ATOM 552 HA3 GLY A 40 -9.038 0.170 5.056 1.00 0.00 H ATOM 553 N TYR A 41 -9.213 3.007 4.529 1.00 0.00 N ATOM 554 CA TYR A 41 -9.330 4.158 3.655 1.00 0.00 C ATOM 555 C TYR A 41 -8.113 5.057 3.765 1.00 0.00 C ATOM 556 O TYR A 41 -7.704 5.672 2.780 1.00 0.00 O ATOM 557 CB TYR A 41 -10.593 4.945 4.009 1.00 0.00 C ATOM 558 CG TYR A 41 -11.773 4.650 3.110 1.00 0.00 C ATOM 559 CD1 TYR A 41 -12.642 3.602 3.383 1.00 0.00 C ATOM 560 CD2 TYR A 41 -12.014 5.424 1.984 1.00 0.00 C ATOM 561 CE1 TYR A 41 -13.717 3.334 2.558 1.00 0.00 C ATOM 562 CE2 TYR A 41 -13.087 5.163 1.156 1.00 0.00 C ATOM 563 CZ TYR A 41 -13.934 4.118 1.445 1.00 0.00 C ATOM 564 OH TYR A 41 -15.000 3.856 0.616 1.00 0.00 O ATOM 565 H TYR A 41 -9.871 2.902 5.254 1.00 0.00 H ATOM 566 HA TYR A 41 -9.407 3.808 2.642 1.00 0.00 H ATOM 567 HB2 TYR A 41 -10.883 4.706 5.021 1.00 0.00 H ATOM 568 HB3 TYR A 41 -10.383 5.995 3.946 1.00 0.00 H ATOM 569 HD1 TYR A 41 -12.469 2.989 4.257 1.00 0.00 H ATOM 570 HD2 TYR A 41 -11.348 6.242 1.758 1.00 0.00 H ATOM 571 HE1 TYR A 41 -14.383 2.513 2.787 1.00 0.00 H ATOM 572 HE2 TYR A 41 -13.257 5.776 0.286 1.00 0.00 H ATOM 573 HH TYR A 41 -14.707 3.896 -0.299 1.00 0.00 H ATOM 574 N THR A 42 -7.512 5.107 4.941 1.00 0.00 N ATOM 575 CA THR A 42 -6.286 5.863 5.127 1.00 0.00 C ATOM 576 C THR A 42 -5.135 5.172 4.406 1.00 0.00 C ATOM 577 O THR A 42 -4.216 5.818 3.903 1.00 0.00 O ATOM 578 CB THR A 42 -5.943 5.989 6.621 1.00 0.00 C ATOM 579 OG1 THR A 42 -7.086 6.465 7.341 1.00 0.00 O ATOM 580 CG2 THR A 42 -4.769 6.935 6.840 1.00 0.00 C ATOM 581 H THR A 42 -7.901 4.650 5.715 1.00 0.00 H ATOM 582 HA THR A 42 -6.427 6.853 4.716 1.00 0.00 H ATOM 583 HB THR A 42 -5.673 5.012 6.994 1.00 0.00 H ATOM 584 HG1 THR A 42 -7.852 5.919 7.132 1.00 0.00 H ATOM 585 HG21 THR A 42 -4.551 7.001 7.896 1.00 0.00 H ATOM 586 HG22 THR A 42 -5.020 7.915 6.462 1.00 0.00 H ATOM 587 HG23 THR A 42 -3.902 6.559 6.317 1.00 0.00 H ATOM 588 N LEU A 43 -5.222 3.852 4.314 1.00 0.00 N ATOM 589 CA LEU A 43 -4.176 3.077 3.677 1.00 0.00 C ATOM 590 C LEU A 43 -4.412 2.996 2.178 1.00 0.00 C ATOM 591 O LEU A 43 -3.468 2.838 1.414 1.00 0.00 O ATOM 592 CB LEU A 43 -4.090 1.658 4.260 1.00 0.00 C ATOM 593 CG LEU A 43 -3.039 1.429 5.358 1.00 0.00 C ATOM 594 CD1 LEU A 43 -3.317 2.300 6.572 1.00 0.00 C ATOM 595 CD2 LEU A 43 -3.013 -0.037 5.762 1.00 0.00 C ATOM 596 H LEU A 43 -6.012 3.393 4.677 1.00 0.00 H ATOM 597 HA LEU A 43 -3.241 3.586 3.853 1.00 0.00 H ATOM 598 HB2 LEU A 43 -5.057 1.404 4.664 1.00 0.00 H ATOM 599 HB3 LEU A 43 -3.876 0.981 3.449 1.00 0.00 H ATOM 600 HG LEU A 43 -2.055 1.680 4.977 1.00 0.00 H ATOM 601 HD11 LEU A 43 -3.296 3.340 6.284 1.00 0.00 H ATOM 602 HD12 LEU A 43 -2.562 2.118 7.321 1.00 0.00 H ATOM 603 HD13 LEU A 43 -4.290 2.056 6.975 1.00 0.00 H ATOM 604 HD21 LEU A 43 -3.972 -0.312 6.174 1.00 0.00 H ATOM 605 HD22 LEU A 43 -2.244 -0.192 6.504 1.00 0.00 H ATOM 606 HD23 LEU A 43 -2.806 -0.646 4.895 1.00 0.00 H ATOM 607 N LEU A 44 -5.660 3.138 1.734 1.00 0.00 N ATOM 608 CA LEU A 44 -5.960 3.000 0.322 1.00 0.00 C ATOM 609 C LEU A 44 -5.577 4.278 -0.407 1.00 0.00 C ATOM 610 O LEU A 44 -5.001 4.238 -1.489 1.00 0.00 O ATOM 611 CB LEU A 44 -7.455 2.639 0.112 1.00 0.00 C ATOM 612 CG LEU A 44 -8.457 3.794 -0.111 1.00 0.00 C ATOM 613 CD1 LEU A 44 -8.374 4.345 -1.532 1.00 0.00 C ATOM 614 CD2 LEU A 44 -9.880 3.328 0.148 1.00 0.00 C ATOM 615 H LEU A 44 -6.398 3.361 2.341 1.00 0.00 H ATOM 616 HA LEU A 44 -5.352 2.194 -0.059 1.00 0.00 H ATOM 617 HB2 LEU A 44 -7.522 1.977 -0.736 1.00 0.00 H ATOM 618 HB3 LEU A 44 -7.777 2.093 0.990 1.00 0.00 H ATOM 619 HG LEU A 44 -8.234 4.595 0.582 1.00 0.00 H ATOM 620 HD11 LEU A 44 -8.602 3.558 -2.236 1.00 0.00 H ATOM 621 HD12 LEU A 44 -7.377 4.716 -1.718 1.00 0.00 H ATOM 622 HD13 LEU A 44 -9.085 5.150 -1.649 1.00 0.00 H ATOM 623 HD21 LEU A 44 -9.969 2.964 1.156 1.00 0.00 H ATOM 624 HD22 LEU A 44 -10.129 2.535 -0.543 1.00 0.00 H ATOM 625 HD23 LEU A 44 -10.560 4.155 0.003 1.00 0.00 H ATOM 626 N ASP A 45 -5.882 5.413 0.202 1.00 0.00 N ATOM 627 CA ASP A 45 -5.590 6.701 -0.406 1.00 0.00 C ATOM 628 C ASP A 45 -4.094 6.968 -0.386 1.00 0.00 C ATOM 629 O ASP A 45 -3.566 7.728 -1.202 1.00 0.00 O ATOM 630 CB ASP A 45 -6.337 7.807 0.334 1.00 0.00 C ATOM 631 CG ASP A 45 -6.171 9.157 -0.322 1.00 0.00 C ATOM 632 OD1 ASP A 45 -6.915 9.442 -1.284 1.00 0.00 O ATOM 633 OD2 ASP A 45 -5.301 9.935 0.116 1.00 0.00 O ATOM 634 H ASP A 45 -6.380 5.385 1.046 1.00 0.00 H ATOM 635 HA ASP A 45 -5.927 6.671 -1.431 1.00 0.00 H ATOM 636 HB2 ASP A 45 -7.389 7.565 0.356 1.00 0.00 H ATOM 637 HB3 ASP A 45 -5.965 7.869 1.346 1.00 0.00 H ATOM 638 N PHE A 46 -3.410 6.305 0.529 1.00 0.00 N ATOM 639 CA PHE A 46 -1.964 6.371 0.599 1.00 0.00 C ATOM 640 C PHE A 46 -1.339 5.552 -0.513 1.00 0.00 C ATOM 641 O PHE A 46 -0.372 5.980 -1.140 1.00 0.00 O ATOM 642 CB PHE A 46 -1.525 5.805 1.949 1.00 0.00 C ATOM 643 CG PHE A 46 -0.058 5.910 2.244 1.00 0.00 C ATOM 644 CD1 PHE A 46 0.822 4.930 1.814 1.00 0.00 C ATOM 645 CD2 PHE A 46 0.437 6.979 2.973 1.00 0.00 C ATOM 646 CE1 PHE A 46 2.167 5.016 2.102 1.00 0.00 C ATOM 647 CE2 PHE A 46 1.783 7.070 3.262 1.00 0.00 C ATOM 648 CZ PHE A 46 2.647 6.087 2.826 1.00 0.00 C ATOM 649 H PHE A 46 -3.879 5.870 1.268 1.00 0.00 H ATOM 650 HA PHE A 46 -1.656 7.403 0.517 1.00 0.00 H ATOM 651 HB2 PHE A 46 -2.048 6.327 2.725 1.00 0.00 H ATOM 652 HB3 PHE A 46 -1.792 4.755 1.987 1.00 0.00 H ATOM 653 HD1 PHE A 46 0.446 4.093 1.245 1.00 0.00 H ATOM 654 HD2 PHE A 46 -0.241 7.748 3.314 1.00 0.00 H ATOM 655 HE1 PHE A 46 2.844 4.246 1.762 1.00 0.00 H ATOM 656 HE2 PHE A 46 2.159 7.909 3.828 1.00 0.00 H ATOM 657 HZ PHE A 46 3.700 6.154 3.054 1.00 0.00 H ATOM 658 N ILE A 47 -1.901 4.392 -0.793 1.00 0.00 N ATOM 659 CA ILE A 47 -1.323 3.556 -1.818 1.00 0.00 C ATOM 660 C ILE A 47 -1.708 4.076 -3.195 1.00 0.00 C ATOM 661 O ILE A 47 -0.909 4.024 -4.129 1.00 0.00 O ATOM 662 CB ILE A 47 -1.720 2.071 -1.674 1.00 0.00 C ATOM 663 CG1 ILE A 47 -3.217 1.872 -1.929 1.00 0.00 C ATOM 664 CG2 ILE A 47 -1.348 1.581 -0.286 1.00 0.00 C ATOM 665 CD1 ILE A 47 -3.680 0.438 -1.799 1.00 0.00 C ATOM 666 H ILE A 47 -2.659 4.075 -0.254 1.00 0.00 H ATOM 667 HA ILE A 47 -0.254 3.633 -1.704 1.00 0.00 H ATOM 668 HB ILE A 47 -1.156 1.497 -2.395 1.00 0.00 H ATOM 669 HG12 ILE A 47 -3.776 2.464 -1.221 1.00 0.00 H ATOM 670 HG13 ILE A 47 -3.449 2.206 -2.930 1.00 0.00 H ATOM 671 HG21 ILE A 47 -2.076 1.938 0.428 1.00 0.00 H ATOM 672 HG22 ILE A 47 -0.376 1.964 -0.021 1.00 0.00 H ATOM 673 HG23 ILE A 47 -1.328 0.506 -0.275 1.00 0.00 H ATOM 674 HD11 ILE A 47 -3.426 0.064 -0.818 1.00 0.00 H ATOM 675 HD12 ILE A 47 -3.196 -0.166 -2.553 1.00 0.00 H ATOM 676 HD13 ILE A 47 -4.750 0.393 -1.935 1.00 0.00 H ATOM 677 N GLN A 48 -2.919 4.618 -3.291 1.00 0.00 N ATOM 678 CA GLN A 48 -3.356 5.334 -4.476 1.00 0.00 C ATOM 679 C GLN A 48 -2.313 6.373 -4.862 1.00 0.00 C ATOM 680 O GLN A 48 -1.598 6.219 -5.834 1.00 0.00 O ATOM 681 CB GLN A 48 -4.684 6.049 -4.202 1.00 0.00 C ATOM 682 CG GLN A 48 -5.918 5.158 -4.219 1.00 0.00 C ATOM 683 CD GLN A 48 -6.413 4.871 -5.623 1.00 0.00 C ATOM 684 OE1 GLN A 48 -6.216 5.670 -6.536 1.00 0.00 O ATOM 685 NE2 GLN A 48 -7.082 3.743 -5.800 1.00 0.00 N ATOM 686 H GLN A 48 -3.530 4.535 -2.529 1.00 0.00 H ATOM 687 HA GLN A 48 -3.484 4.630 -5.282 1.00 0.00 H ATOM 688 HB2 GLN A 48 -4.626 6.523 -3.234 1.00 0.00 H ATOM 689 HB3 GLN A 48 -4.817 6.814 -4.950 1.00 0.00 H ATOM 690 HG2 GLN A 48 -5.676 4.220 -3.741 1.00 0.00 H ATOM 691 HG3 GLN A 48 -6.708 5.648 -3.666 1.00 0.00 H ATOM 692 HE21 GLN A 48 -7.218 3.157 -5.028 1.00 0.00 H ATOM 693 HE22 GLN A 48 -7.417 3.542 -6.700 1.00 0.00 H ATOM 694 N LYS A 49 -2.141 7.340 -3.988 1.00 0.00 N ATOM 695 CA LYS A 49 -1.478 8.600 -4.309 1.00 0.00 C ATOM 696 C LYS A 49 0.053 8.475 -4.370 1.00 0.00 C ATOM 697 O LYS A 49 0.753 9.453 -4.631 1.00 0.00 O ATOM 698 CB LYS A 49 -1.929 9.620 -3.251 1.00 0.00 C ATOM 699 CG LYS A 49 -1.295 10.996 -3.346 1.00 0.00 C ATOM 700 CD LYS A 49 -1.285 11.719 -1.998 1.00 0.00 C ATOM 701 CE LYS A 49 -2.643 11.695 -1.300 1.00 0.00 C ATOM 702 NZ LYS A 49 -2.777 10.548 -0.357 1.00 0.00 N ATOM 703 H LYS A 49 -2.530 7.224 -3.107 1.00 0.00 H ATOM 704 HA LYS A 49 -1.829 8.933 -5.271 1.00 0.00 H ATOM 705 HB2 LYS A 49 -3.003 9.753 -3.350 1.00 0.00 H ATOM 706 HB3 LYS A 49 -1.722 9.217 -2.279 1.00 0.00 H ATOM 707 HG2 LYS A 49 -0.278 10.886 -3.689 1.00 0.00 H ATOM 708 HG3 LYS A 49 -1.853 11.587 -4.056 1.00 0.00 H ATOM 709 HD2 LYS A 49 -0.560 11.242 -1.356 1.00 0.00 H ATOM 710 HD3 LYS A 49 -0.996 12.747 -2.161 1.00 0.00 H ATOM 711 HE2 LYS A 49 -2.766 12.613 -0.750 1.00 0.00 H ATOM 712 HE3 LYS A 49 -3.416 11.620 -2.051 1.00 0.00 H ATOM 713 HZ1 LYS A 49 -2.631 9.652 -0.855 1.00 0.00 H ATOM 714 HZ2 LYS A 49 -3.734 10.539 0.065 1.00 0.00 H ATOM 715 HZ3 LYS A 49 -2.068 10.627 0.413 1.00 0.00 H ATOM 716 N HIS A 50 0.599 7.285 -4.128 1.00 0.00 N ATOM 717 CA HIS A 50 2.020 7.113 -4.438 1.00 0.00 C ATOM 718 C HIS A 50 2.284 6.089 -5.543 1.00 0.00 C ATOM 719 O HIS A 50 3.427 5.950 -5.973 1.00 0.00 O ATOM 720 CB HIS A 50 2.786 6.708 -3.174 1.00 0.00 C ATOM 721 CG HIS A 50 2.535 7.625 -2.018 1.00 0.00 C ATOM 722 ND1 HIS A 50 1.951 7.211 -0.845 1.00 0.00 N ATOM 723 CD2 HIS A 50 2.756 8.950 -1.877 1.00 0.00 C ATOM 724 CE1 HIS A 50 1.823 8.239 -0.035 1.00 0.00 C ATOM 725 NE2 HIS A 50 2.300 9.311 -0.633 1.00 0.00 N ATOM 726 H HIS A 50 0.167 6.677 -3.502 1.00 0.00 H ATOM 727 HA HIS A 50 2.394 8.070 -4.767 1.00 0.00 H ATOM 728 HB2 HIS A 50 2.487 5.711 -2.881 1.00 0.00 H ATOM 729 HB3 HIS A 50 3.848 6.719 -3.384 1.00 0.00 H ATOM 730 HD1 HIS A 50 1.645 6.299 -0.645 1.00 0.00 H ATOM 731 HD2 HIS A 50 3.208 9.604 -2.609 1.00 0.00 H ATOM 732 HE1 HIS A 50 1.397 8.210 0.957 1.00 0.00 H ATOM 733 HE2 HIS A 50 2.050 10.238 -0.372 1.00 0.00 H ATOM 734 N LEU A 51 1.254 5.394 -6.027 1.00 0.00 N ATOM 735 CA LEU A 51 1.447 4.450 -7.139 1.00 0.00 C ATOM 736 C LEU A 51 0.464 4.705 -8.285 1.00 0.00 C ATOM 737 O LEU A 51 0.864 4.781 -9.448 1.00 0.00 O ATOM 738 CB LEU A 51 1.323 2.982 -6.690 1.00 0.00 C ATOM 739 CG LEU A 51 2.404 2.465 -5.726 1.00 0.00 C ATOM 740 CD1 LEU A 51 2.444 0.943 -5.723 1.00 0.00 C ATOM 741 CD2 LEU A 51 3.769 3.008 -6.090 1.00 0.00 C ATOM 742 H LEU A 51 0.358 5.522 -5.646 1.00 0.00 H ATOM 743 HA LEU A 51 2.446 4.607 -7.517 1.00 0.00 H ATOM 744 HB2 LEU A 51 0.363 2.862 -6.212 1.00 0.00 H ATOM 745 HB3 LEU A 51 1.341 2.363 -7.576 1.00 0.00 H ATOM 746 HG LEU A 51 2.169 2.794 -4.724 1.00 0.00 H ATOM 747 HD11 LEU A 51 3.239 0.605 -5.067 1.00 0.00 H ATOM 748 HD12 LEU A 51 2.639 0.584 -6.724 1.00 0.00 H ATOM 749 HD13 LEU A 51 1.500 0.553 -5.374 1.00 0.00 H ATOM 750 HD21 LEU A 51 3.764 4.084 -5.992 1.00 0.00 H ATOM 751 HD22 LEU A 51 4.003 2.739 -7.110 1.00 0.00 H ATOM 752 HD23 LEU A 51 4.511 2.589 -5.427 1.00 0.00 H ATOM 753 N ASN A 52 -0.811 4.853 -7.954 1.00 0.00 N ATOM 754 CA ASN A 52 -1.871 4.947 -8.962 1.00 0.00 C ATOM 755 C ASN A 52 -2.400 6.373 -9.105 1.00 0.00 C ATOM 756 O ASN A 52 -2.945 6.745 -10.145 1.00 0.00 O ATOM 757 CB ASN A 52 -3.017 3.997 -8.597 1.00 0.00 C ATOM 758 CG ASN A 52 -2.849 2.618 -9.209 1.00 0.00 C ATOM 759 OD1 ASN A 52 -1.731 2.137 -9.388 1.00 0.00 O ATOM 760 ND2 ASN A 52 -3.959 1.977 -9.544 1.00 0.00 N ATOM 761 H ASN A 52 -1.054 4.906 -7.005 1.00 0.00 H ATOM 762 HA ASN A 52 -1.453 4.637 -9.907 1.00 0.00 H ATOM 763 HB2 ASN A 52 -3.045 3.886 -7.523 1.00 0.00 H ATOM 764 HB3 ASN A 52 -3.950 4.414 -8.929 1.00 0.00 H ATOM 765 HD21 ASN A 52 -4.818 2.421 -9.383 1.00 0.00 H ATOM 766 HD22 ASN A 52 -3.876 1.084 -9.942 1.00 0.00 H ATOM 767 N LYS A 53 -2.233 7.164 -8.066 1.00 0.00 N ATOM 768 CA LYS A 53 -2.652 8.550 -8.064 1.00 0.00 C ATOM 769 C LYS A 53 -1.433 9.464 -8.102 1.00 0.00 C ATOM 770 O LYS A 53 -1.156 10.130 -7.087 1.00 0.00 O ATOM 771 CB LYS A 53 -3.449 8.848 -6.799 1.00 0.00 C ATOM 772 CG LYS A 53 -4.937 8.997 -7.007 1.00 0.00 C ATOM 773 CD LYS A 53 -5.523 9.864 -5.905 1.00 0.00 C ATOM 774 CE LYS A 53 -6.123 9.059 -4.776 1.00 0.00 C ATOM 775 NZ LYS A 53 -6.862 9.939 -3.835 1.00 0.00 N ATOM 776 OXT LYS A 53 -0.748 9.497 -9.147 1.00 0.00 O ATOM 777 H LYS A 53 -1.819 6.801 -7.245 1.00 0.00 H ATOM 778 HA LYS A 53 -3.259 8.754 -8.933 1.00 0.00 H ATOM 779 HB2 LYS A 53 -3.291 8.049 -6.088 1.00 0.00 H ATOM 780 HB3 LYS A 53 -3.091 9.771 -6.383 1.00 0.00 H ATOM 781 HG2 LYS A 53 -5.117 9.465 -7.964 1.00 0.00 H ATOM 782 HG3 LYS A 53 -5.402 8.023 -6.979 1.00 0.00 H ATOM 783 HD2 LYS A 53 -4.722 10.466 -5.485 1.00 0.00 H ATOM 784 HD3 LYS A 53 -6.281 10.506 -6.325 1.00 0.00 H ATOM 785 HE2 LYS A 53 -6.800 8.324 -5.186 1.00 0.00 H ATOM 786 HE3 LYS A 53 -5.327 8.560 -4.242 1.00 0.00 H ATOM 787 HZ1 LYS A 53 -6.328 10.816 -3.668 1.00 0.00 H ATOM 788 HZ2 LYS A 53 -7.001 9.458 -2.918 1.00 0.00 H ATOM 789 HZ3 LYS A 53 -7.793 10.183 -4.229 1.00 0.00 H