ATOM 1 N GLY A 1 13.565 2.371 10.032 1.00 0.00 N ATOM 2 CA GLY A 1 14.906 2.875 9.797 1.00 0.00 C ATOM 3 C GLY A 1 14.957 4.389 9.749 1.00 0.00 C ATOM 4 O GLY A 1 15.172 4.977 8.689 1.00 0.00 O ATOM 5 H1 GLY A 1 13.302 2.088 10.933 1.00 0.00 H ATOM 6 HA2 GLY A 1 15.553 2.528 10.588 1.00 0.00 H ATOM 7 HA3 GLY A 1 15.264 2.485 8.855 1.00 0.00 H ATOM 8 N SER A 2 14.756 5.022 10.900 1.00 0.00 N ATOM 9 CA SER A 2 14.774 6.478 10.985 1.00 0.00 C ATOM 10 C SER A 2 15.844 7.062 10.068 1.00 0.00 C ATOM 11 O SER A 2 15.691 8.163 9.540 1.00 0.00 O ATOM 12 CB SER A 2 15.024 6.923 12.427 1.00 0.00 C ATOM 13 OG SER A 2 16.403 6.859 12.749 1.00 0.00 O ATOM 14 H SER A 2 14.589 4.498 11.712 1.00 0.00 H ATOM 15 HA SER A 2 13.808 6.841 10.668 1.00 0.00 H ATOM 16 HB2 SER A 2 14.685 7.940 12.552 1.00 0.00 H ATOM 17 HB3 SER A 2 14.479 6.277 13.100 1.00 0.00 H ATOM 18 HG SER A 2 16.760 6.015 12.462 1.00 0.00 H ATOM 19 N SER A 3 16.929 6.316 9.884 1.00 0.00 N ATOM 20 CA SER A 3 18.027 6.760 9.034 1.00 0.00 C ATOM 21 C SER A 3 17.874 6.213 7.618 1.00 0.00 C ATOM 22 O SER A 3 18.197 5.057 7.348 1.00 0.00 O ATOM 23 CB SER A 3 19.367 6.315 9.622 1.00 0.00 C ATOM 24 OG SER A 3 19.405 4.909 9.798 1.00 0.00 O ATOM 25 H SER A 3 16.992 5.446 10.333 1.00 0.00 H ATOM 26 HA SER A 3 18.001 7.839 8.995 1.00 0.00 H ATOM 27 HB2 SER A 3 20.165 6.603 8.954 1.00 0.00 H ATOM 28 HB3 SER A 3 19.512 6.790 10.582 1.00 0.00 H ATOM 29 HG SER A 3 18.905 4.485 9.097 1.00 0.00 H ATOM 30 N GLY A 4 17.378 7.055 6.716 1.00 0.00 N ATOM 31 CA GLY A 4 17.189 6.639 5.338 1.00 0.00 C ATOM 32 C GLY A 4 16.128 7.455 4.626 1.00 0.00 C ATOM 33 O GLY A 4 15.931 8.631 4.931 1.00 0.00 O ATOM 34 H GLY A 4 17.137 7.965 6.988 1.00 0.00 H ATOM 35 HA2 GLY A 4 18.125 6.745 4.810 1.00 0.00 H ATOM 36 HA3 GLY A 4 16.896 5.599 5.325 1.00 0.00 H ATOM 37 N SER A 5 15.444 6.830 3.673 1.00 0.00 N ATOM 38 CA SER A 5 14.401 7.507 2.911 1.00 0.00 C ATOM 39 C SER A 5 13.068 7.454 3.650 1.00 0.00 C ATOM 40 O SER A 5 12.883 6.651 4.564 1.00 0.00 O ATOM 41 CB SER A 5 14.257 6.872 1.527 1.00 0.00 C ATOM 42 OG SER A 5 13.644 5.596 1.614 1.00 0.00 O ATOM 43 H SER A 5 15.648 5.891 3.476 1.00 0.00 H ATOM 44 HA SER A 5 14.694 8.540 2.795 1.00 0.00 H ATOM 45 HB2 SER A 5 13.648 7.508 0.903 1.00 0.00 H ATOM 46 HB3 SER A 5 15.234 6.759 1.082 1.00 0.00 H ATOM 47 HG SER A 5 13.889 5.071 0.848 1.00 0.00 H ATOM 48 N SER A 6 12.140 8.317 3.247 1.00 0.00 N ATOM 49 CA SER A 6 10.824 8.372 3.872 1.00 0.00 C ATOM 50 C SER A 6 10.029 7.103 3.578 1.00 0.00 C ATOM 51 O SER A 6 10.259 6.432 2.573 1.00 0.00 O ATOM 52 CB SER A 6 10.052 9.597 3.377 1.00 0.00 C ATOM 53 OG SER A 6 9.888 9.562 1.970 1.00 0.00 O ATOM 54 H SER A 6 12.347 8.932 2.512 1.00 0.00 H ATOM 55 HA SER A 6 10.967 8.454 4.939 1.00 0.00 H ATOM 56 HB2 SER A 6 9.077 9.616 3.841 1.00 0.00 H ATOM 57 HB3 SER A 6 10.595 10.492 3.643 1.00 0.00 H ATOM 58 HG SER A 6 10.742 9.433 1.551 1.00 0.00 H ATOM 59 N GLY A 7 9.093 6.780 4.465 1.00 0.00 N ATOM 60 CA GLY A 7 8.278 5.593 4.284 1.00 0.00 C ATOM 61 C GLY A 7 6.916 5.908 3.698 1.00 0.00 C ATOM 62 O GLY A 7 6.705 6.987 3.142 1.00 0.00 O ATOM 63 H GLY A 7 8.954 7.353 5.248 1.00 0.00 H ATOM 64 HA2 GLY A 7 8.794 4.913 3.623 1.00 0.00 H ATOM 65 HA3 GLY A 7 8.142 5.114 5.243 1.00 0.00 H ATOM 66 N LEU A 8 5.988 4.965 3.820 1.00 0.00 N ATOM 67 CA LEU A 8 4.639 5.147 3.296 1.00 0.00 C ATOM 68 C LEU A 8 3.651 4.227 4.006 1.00 0.00 C ATOM 69 O LEU A 8 3.960 3.070 4.295 1.00 0.00 O ATOM 70 CB LEU A 8 4.614 4.878 1.791 1.00 0.00 C ATOM 71 CG LEU A 8 3.269 4.441 1.209 1.00 0.00 C ATOM 72 CD1 LEU A 8 2.303 5.615 1.158 1.00 0.00 C ATOM 73 CD2 LEU A 8 3.457 3.842 -0.177 1.00 0.00 C ATOM 74 H LEU A 8 6.215 4.127 4.273 1.00 0.00 H ATOM 75 HA LEU A 8 4.349 6.172 3.475 1.00 0.00 H ATOM 76 HB2 LEU A 8 4.913 5.784 1.288 1.00 0.00 H ATOM 77 HB3 LEU A 8 5.334 4.099 1.583 1.00 0.00 H ATOM 78 HG LEU A 8 2.838 3.682 1.847 1.00 0.00 H ATOM 79 HD11 LEU A 8 1.972 5.851 2.158 1.00 0.00 H ATOM 80 HD12 LEU A 8 1.451 5.354 0.549 1.00 0.00 H ATOM 81 HD13 LEU A 8 2.802 6.473 0.731 1.00 0.00 H ATOM 82 HD21 LEU A 8 4.147 3.014 -0.121 1.00 0.00 H ATOM 83 HD22 LEU A 8 3.852 4.595 -0.844 1.00 0.00 H ATOM 84 HD23 LEU A 8 2.505 3.493 -0.551 1.00 0.00 H ATOM 85 N LYS A 9 2.459 4.746 4.281 1.00 0.00 N ATOM 86 CA LYS A 9 1.423 3.971 4.953 1.00 0.00 C ATOM 87 C LYS A 9 0.237 3.729 4.026 1.00 0.00 C ATOM 88 O LYS A 9 -0.306 4.665 3.441 1.00 0.00 O ATOM 89 CB LYS A 9 0.956 4.694 6.219 1.00 0.00 C ATOM 90 CG LYS A 9 1.814 4.404 7.438 1.00 0.00 C ATOM 91 CD LYS A 9 1.296 3.203 8.211 1.00 0.00 C ATOM 92 CE LYS A 9 1.889 1.904 7.686 1.00 0.00 C ATOM 93 NZ LYS A 9 1.804 0.809 8.692 1.00 0.00 N ATOM 94 H LYS A 9 2.272 5.674 4.026 1.00 0.00 H ATOM 95 HA LYS A 9 1.849 3.018 5.230 1.00 0.00 H ATOM 96 HB2 LYS A 9 0.974 5.759 6.037 1.00 0.00 H ATOM 97 HB3 LYS A 9 -0.058 4.392 6.438 1.00 0.00 H ATOM 98 HG2 LYS A 9 2.825 4.202 7.115 1.00 0.00 H ATOM 99 HG3 LYS A 9 1.807 5.268 8.086 1.00 0.00 H ATOM 100 HD2 LYS A 9 1.563 3.312 9.251 1.00 0.00 H ATOM 101 HD3 LYS A 9 0.220 3.162 8.116 1.00 0.00 H ATOM 102 HE2 LYS A 9 1.348 1.609 6.799 1.00 0.00 H ATOM 103 HE3 LYS A 9 2.926 2.072 7.436 1.00 0.00 H ATOM 104 HZ1 LYS A 9 1.243 0.019 8.313 1.00 0.00 H ATOM 105 HZ2 LYS A 9 1.350 1.156 9.560 1.00 0.00 H ATOM 106 HZ3 LYS A 9 2.756 0.463 8.925 1.00 0.00 H ATOM 107 N MET A 10 -0.161 2.467 3.898 1.00 0.00 N ATOM 108 CA MET A 10 -1.285 2.104 3.043 1.00 0.00 C ATOM 109 C MET A 10 -2.218 1.131 3.757 1.00 0.00 C ATOM 110 O MET A 10 -1.882 0.599 4.815 1.00 0.00 O ATOM 111 CB MET A 10 -0.782 1.482 1.739 1.00 0.00 C ATOM 112 CG MET A 10 -0.075 2.472 0.827 1.00 0.00 C ATOM 113 SD MET A 10 -1.204 3.298 -0.310 1.00 0.00 S ATOM 114 CE MET A 10 -1.678 1.933 -1.368 1.00 0.00 C ATOM 115 H MET A 10 0.312 1.764 4.390 1.00 0.00 H ATOM 116 HA MET A 10 -1.832 3.006 2.814 1.00 0.00 H ATOM 117 HB2 MET A 10 -0.091 0.687 1.976 1.00 0.00 H ATOM 118 HB3 MET A 10 -1.623 1.069 1.202 1.00 0.00 H ATOM 119 HG2 MET A 10 0.410 3.220 1.437 1.00 0.00 H ATOM 120 HG3 MET A 10 0.670 1.942 0.252 1.00 0.00 H ATOM 121 HE1 MET A 10 -2.676 1.609 -1.113 1.00 0.00 H ATOM 122 HE2 MET A 10 -1.655 2.252 -2.399 1.00 0.00 H ATOM 123 HE3 MET A 10 -0.988 1.113 -1.229 1.00 0.00 H ATOM 124 N GLN A 11 -3.390 0.904 3.172 1.00 0.00 N ATOM 125 CA GLN A 11 -4.371 -0.004 3.753 1.00 0.00 C ATOM 126 C GLN A 11 -4.729 -1.118 2.775 1.00 0.00 C ATOM 127 O GLN A 11 -4.611 -0.954 1.561 1.00 0.00 O ATOM 128 CB GLN A 11 -5.632 0.762 4.155 1.00 0.00 C ATOM 129 CG GLN A 11 -6.177 1.656 3.053 1.00 0.00 C ATOM 130 CD GLN A 11 -7.129 2.713 3.577 1.00 0.00 C ATOM 131 OE1 GLN A 11 -7.937 2.451 4.468 1.00 0.00 O ATOM 132 NE2 GLN A 11 -7.039 3.918 3.025 1.00 0.00 N ATOM 133 H GLN A 11 -3.599 1.358 2.330 1.00 0.00 H ATOM 134 HA GLN A 11 -3.932 -0.445 4.636 1.00 0.00 H ATOM 135 HB2 GLN A 11 -6.399 0.053 4.426 1.00 0.00 H ATOM 136 HB3 GLN A 11 -5.405 1.381 5.011 1.00 0.00 H ATOM 137 HG2 GLN A 11 -5.350 2.150 2.565 1.00 0.00 H ATOM 138 HG3 GLN A 11 -6.702 1.043 2.336 1.00 0.00 H ATOM 139 HE21 GLN A 11 -6.372 4.054 2.319 1.00 0.00 H ATOM 140 HE22 GLN A 11 -7.643 4.619 3.343 1.00 0.00 H ATOM 141 N VAL A 12 -5.166 -2.253 3.312 1.00 0.00 N ATOM 142 CA VAL A 12 -5.542 -3.394 2.487 1.00 0.00 C ATOM 143 C VAL A 12 -6.989 -3.283 2.021 1.00 0.00 C ATOM 144 O VAL A 12 -7.890 -3.010 2.816 1.00 0.00 O ATOM 145 CB VAL A 12 -5.360 -4.721 3.247 1.00 0.00 C ATOM 146 CG1 VAL A 12 -5.662 -5.904 2.339 1.00 0.00 C ATOM 147 CG2 VAL A 12 -3.952 -4.821 3.814 1.00 0.00 C ATOM 148 H VAL A 12 -5.239 -2.324 4.287 1.00 0.00 H ATOM 149 HA VAL A 12 -4.895 -3.408 1.621 1.00 0.00 H ATOM 150 HB VAL A 12 -6.059 -4.740 4.070 1.00 0.00 H ATOM 151 HG11 VAL A 12 -5.832 -6.785 2.940 1.00 0.00 H ATOM 152 HG12 VAL A 12 -6.544 -5.691 1.752 1.00 0.00 H ATOM 153 HG13 VAL A 12 -4.823 -6.075 1.680 1.00 0.00 H ATOM 154 HG21 VAL A 12 -3.238 -4.543 3.054 1.00 0.00 H ATOM 155 HG22 VAL A 12 -3.855 -4.154 4.659 1.00 0.00 H ATOM 156 HG23 VAL A 12 -3.762 -5.835 4.134 1.00 0.00 H ATOM 157 N LEU A 13 -7.207 -3.496 0.728 1.00 0.00 N ATOM 158 CA LEU A 13 -8.546 -3.421 0.155 1.00 0.00 C ATOM 159 C LEU A 13 -9.189 -4.802 0.089 1.00 0.00 C ATOM 160 O LEU A 13 -10.412 -4.933 0.149 1.00 0.00 O ATOM 161 CB LEU A 13 -8.490 -2.804 -1.244 1.00 0.00 C ATOM 162 CG LEU A 13 -9.742 -2.055 -1.699 1.00 0.00 C ATOM 163 CD1 LEU A 13 -10.052 -0.907 -0.750 1.00 0.00 C ATOM 164 CD2 LEU A 13 -9.570 -1.542 -3.121 1.00 0.00 C ATOM 165 H LEU A 13 -6.450 -3.710 0.144 1.00 0.00 H ATOM 166 HA LEU A 13 -9.145 -2.788 0.794 1.00 0.00 H ATOM 167 HB2 LEU A 13 -7.663 -2.111 -1.267 1.00 0.00 H ATOM 168 HB3 LEU A 13 -8.307 -3.603 -1.949 1.00 0.00 H ATOM 169 HG LEU A 13 -10.584 -2.733 -1.687 1.00 0.00 H ATOM 170 HD11 LEU A 13 -10.884 -1.177 -0.118 1.00 0.00 H ATOM 171 HD12 LEU A 13 -10.303 -0.026 -1.321 1.00 0.00 H ATOM 172 HD13 LEU A 13 -9.186 -0.704 -0.137 1.00 0.00 H ATOM 173 HD21 LEU A 13 -10.453 -1.776 -3.697 1.00 0.00 H ATOM 174 HD22 LEU A 13 -8.710 -2.015 -3.572 1.00 0.00 H ATOM 175 HD23 LEU A 13 -9.426 -0.472 -3.102 1.00 0.00 H ATOM 176 N TYR A 14 -8.357 -5.831 -0.033 1.00 0.00 N ATOM 177 CA TYR A 14 -8.845 -7.203 -0.107 1.00 0.00 C ATOM 178 C TYR A 14 -7.856 -8.168 0.540 1.00 0.00 C ATOM 179 O TYR A 14 -6.643 -8.012 0.407 1.00 0.00 O ATOM 180 CB TYR A 14 -9.085 -7.603 -1.564 1.00 0.00 C ATOM 181 CG TYR A 14 -9.863 -6.575 -2.353 1.00 0.00 C ATOM 182 CD1 TYR A 14 -11.252 -6.556 -2.329 1.00 0.00 C ATOM 183 CD2 TYR A 14 -9.209 -5.621 -3.124 1.00 0.00 C ATOM 184 CE1 TYR A 14 -11.967 -5.619 -3.049 1.00 0.00 C ATOM 185 CE2 TYR A 14 -9.915 -4.679 -3.847 1.00 0.00 C ATOM 186 CZ TYR A 14 -11.294 -4.683 -3.806 1.00 0.00 C ATOM 187 OH TYR A 14 -12.002 -3.746 -4.525 1.00 0.00 O ATOM 188 H TYR A 14 -7.393 -5.663 -0.075 1.00 0.00 H ATOM 189 HA TYR A 14 -9.781 -7.252 0.429 1.00 0.00 H ATOM 190 HB2 TYR A 14 -8.134 -7.745 -2.053 1.00 0.00 H ATOM 191 HB3 TYR A 14 -9.639 -8.530 -1.589 1.00 0.00 H ATOM 192 HD1 TYR A 14 -11.776 -7.290 -1.734 1.00 0.00 H ATOM 193 HD2 TYR A 14 -8.129 -5.622 -3.154 1.00 0.00 H ATOM 194 HE1 TYR A 14 -13.046 -5.620 -3.017 1.00 0.00 H ATOM 195 HE2 TYR A 14 -9.389 -3.946 -4.440 1.00 0.00 H ATOM 196 HH TYR A 14 -12.230 -3.010 -3.952 1.00 0.00 H ATOM 197 N GLU A 15 -8.386 -9.165 1.242 1.00 0.00 N ATOM 198 CA GLU A 15 -7.550 -10.156 1.911 1.00 0.00 C ATOM 199 C GLU A 15 -6.707 -10.928 0.900 1.00 0.00 C ATOM 200 O GLU A 15 -7.066 -11.033 -0.273 1.00 0.00 O ATOM 201 CB GLU A 15 -8.417 -11.126 2.716 1.00 0.00 C ATOM 202 CG GLU A 15 -9.237 -10.452 3.803 1.00 0.00 C ATOM 203 CD GLU A 15 -10.540 -11.174 4.082 1.00 0.00 C ATOM 204 OE1 GLU A 15 -10.509 -12.199 4.796 1.00 0.00 O ATOM 205 OE2 GLU A 15 -11.591 -10.715 3.588 1.00 0.00 O ATOM 206 H GLU A 15 -9.360 -9.236 1.312 1.00 0.00 H ATOM 207 HA GLU A 15 -6.891 -9.632 2.586 1.00 0.00 H ATOM 208 HB2 GLU A 15 -9.094 -11.629 2.042 1.00 0.00 H ATOM 209 HB3 GLU A 15 -7.776 -11.861 3.181 1.00 0.00 H ATOM 210 HG2 GLU A 15 -8.655 -10.428 4.712 1.00 0.00 H ATOM 211 HG3 GLU A 15 -9.461 -9.442 3.493 1.00 0.00 H ATOM 212 N PHE A 16 -5.583 -11.465 1.363 1.00 0.00 N ATOM 213 CA PHE A 16 -4.687 -12.226 0.501 1.00 0.00 C ATOM 214 C PHE A 16 -3.901 -13.256 1.306 1.00 0.00 C ATOM 215 O PHE A 16 -3.328 -12.938 2.348 1.00 0.00 O ATOM 216 CB PHE A 16 -3.722 -11.286 -0.225 1.00 0.00 C ATOM 217 CG PHE A 16 -2.631 -12.002 -0.966 1.00 0.00 C ATOM 218 CD1 PHE A 16 -2.923 -12.776 -2.078 1.00 0.00 C ATOM 219 CD2 PHE A 16 -1.312 -11.902 -0.552 1.00 0.00 C ATOM 220 CE1 PHE A 16 -1.920 -13.437 -2.762 1.00 0.00 C ATOM 221 CE2 PHE A 16 -0.305 -12.561 -1.233 1.00 0.00 C ATOM 222 CZ PHE A 16 -0.610 -13.328 -2.340 1.00 0.00 C ATOM 223 H PHE A 16 -5.351 -11.346 2.308 1.00 0.00 H ATOM 224 HA PHE A 16 -5.291 -12.742 -0.230 1.00 0.00 H ATOM 225 HB2 PHE A 16 -4.275 -10.695 -0.939 1.00 0.00 H ATOM 226 HB3 PHE A 16 -3.260 -10.630 0.497 1.00 0.00 H ATOM 227 HD1 PHE A 16 -3.947 -12.861 -2.411 1.00 0.00 H ATOM 228 HD2 PHE A 16 -1.073 -11.301 0.314 1.00 0.00 H ATOM 229 HE1 PHE A 16 -2.161 -14.036 -3.628 1.00 0.00 H ATOM 230 HE2 PHE A 16 0.718 -12.474 -0.900 1.00 0.00 H ATOM 231 HZ PHE A 16 0.175 -13.844 -2.872 1.00 0.00 H ATOM 232 N GLU A 17 -3.881 -14.492 0.816 1.00 0.00 N ATOM 233 CA GLU A 17 -3.168 -15.569 1.492 1.00 0.00 C ATOM 234 C GLU A 17 -1.815 -15.823 0.832 1.00 0.00 C ATOM 235 O GLU A 17 -1.730 -16.489 -0.198 1.00 0.00 O ATOM 236 CB GLU A 17 -4.002 -16.852 1.477 1.00 0.00 C ATOM 237 CG GLU A 17 -3.493 -17.920 2.430 1.00 0.00 C ATOM 238 CD GLU A 17 -4.025 -19.300 2.097 1.00 0.00 C ATOM 239 OE1 GLU A 17 -3.567 -19.886 1.094 1.00 0.00 O ATOM 240 OE2 GLU A 17 -4.900 -19.795 2.839 1.00 0.00 O ATOM 241 H GLU A 17 -4.358 -14.683 -0.018 1.00 0.00 H ATOM 242 HA GLU A 17 -3.005 -15.269 2.516 1.00 0.00 H ATOM 243 HB2 GLU A 17 -5.019 -16.609 1.750 1.00 0.00 H ATOM 244 HB3 GLU A 17 -3.996 -17.259 0.477 1.00 0.00 H ATOM 245 HG2 GLU A 17 -2.415 -17.945 2.380 1.00 0.00 H ATOM 246 HG3 GLU A 17 -3.800 -17.665 3.434 1.00 0.00 H ATOM 247 N ALA A 18 -0.760 -15.285 1.435 1.00 0.00 N ATOM 248 CA ALA A 18 0.589 -15.453 0.909 1.00 0.00 C ATOM 249 C ALA A 18 0.918 -16.928 0.703 1.00 0.00 C ATOM 250 O ALA A 18 0.978 -17.700 1.660 1.00 0.00 O ATOM 251 CB ALA A 18 1.604 -14.809 1.842 1.00 0.00 C ATOM 252 H ALA A 18 -0.891 -14.764 2.255 1.00 0.00 H ATOM 253 HA ALA A 18 0.641 -14.947 -0.044 1.00 0.00 H ATOM 254 HB1 ALA A 18 2.597 -15.141 1.575 1.00 0.00 H ATOM 255 HB2 ALA A 18 1.546 -13.735 1.751 1.00 0.00 H ATOM 256 HB3 ALA A 18 1.390 -15.097 2.860 1.00 0.00 H ATOM 257 N ARG A 19 1.130 -17.313 -0.552 1.00 0.00 N ATOM 258 CA ARG A 19 1.451 -18.696 -0.883 1.00 0.00 C ATOM 259 C ARG A 19 2.961 -18.910 -0.917 1.00 0.00 C ATOM 260 O ARG A 19 3.449 -20.001 -0.624 1.00 0.00 O ATOM 261 CB ARG A 19 0.841 -19.074 -2.234 1.00 0.00 C ATOM 262 CG ARG A 19 1.332 -18.213 -3.386 1.00 0.00 C ATOM 263 CD ARG A 19 0.267 -18.058 -4.460 1.00 0.00 C ATOM 264 NE ARG A 19 0.627 -17.043 -5.446 1.00 0.00 N ATOM 265 CZ ARG A 19 0.133 -17.009 -6.679 1.00 0.00 C ATOM 266 NH1 ARG A 19 -0.737 -17.927 -7.074 1.00 0.00 N ATOM 267 NH2 ARG A 19 0.510 -16.053 -7.519 1.00 0.00 N ATOM 268 H ARG A 19 1.068 -16.651 -1.272 1.00 0.00 H ATOM 269 HA ARG A 19 1.026 -19.327 -0.117 1.00 0.00 H ATOM 270 HB2 ARG A 19 1.087 -20.102 -2.452 1.00 0.00 H ATOM 271 HB3 ARG A 19 -0.232 -18.974 -2.171 1.00 0.00 H ATOM 272 HG2 ARG A 19 1.591 -17.235 -3.008 1.00 0.00 H ATOM 273 HG3 ARG A 19 2.206 -18.675 -3.821 1.00 0.00 H ATOM 274 HD2 ARG A 19 0.141 -19.006 -4.963 1.00 0.00 H ATOM 275 HD3 ARG A 19 -0.662 -17.775 -3.988 1.00 0.00 H ATOM 276 HE ARG A 19 1.269 -16.355 -5.175 1.00 0.00 H ATOM 277 HH11 ARG A 19 -1.023 -18.648 -6.443 1.00 0.00 H ATOM 278 HH12 ARG A 19 -1.108 -17.898 -8.003 1.00 0.00 H ATOM 279 HH21 ARG A 19 1.166 -15.358 -7.225 1.00 0.00 H ATOM 280 HH22 ARG A 19 0.138 -16.028 -8.447 1.00 0.00 H ATOM 281 N ASN A 20 3.695 -17.862 -1.276 1.00 0.00 N ATOM 282 CA ASN A 20 5.149 -17.936 -1.349 1.00 0.00 C ATOM 283 C ASN A 20 5.776 -17.694 0.021 1.00 0.00 C ATOM 284 O ASN A 20 5.208 -17.021 0.881 1.00 0.00 O ATOM 285 CB ASN A 20 5.683 -16.913 -2.354 1.00 0.00 C ATOM 286 CG ASN A 20 4.875 -16.887 -3.637 1.00 0.00 C ATOM 287 OD1 ASN A 20 4.239 -17.875 -4.003 1.00 0.00 O ATOM 288 ND2 ASN A 20 4.898 -15.753 -4.327 1.00 0.00 N ATOM 289 H ASN A 20 3.247 -17.018 -1.497 1.00 0.00 H ATOM 290 HA ASN A 20 5.414 -18.927 -1.683 1.00 0.00 H ATOM 291 HB2 ASN A 20 5.647 -15.929 -1.909 1.00 0.00 H ATOM 292 HB3 ASN A 20 6.706 -17.156 -2.598 1.00 0.00 H ATOM 293 HD21 ASN A 20 5.427 -15.007 -3.975 1.00 0.00 H ATOM 294 HD22 ASN A 20 4.384 -15.709 -5.161 1.00 0.00 H ATOM 295 N PRO A 21 6.976 -18.256 0.230 1.00 0.00 N ATOM 296 CA PRO A 21 7.706 -18.115 1.493 1.00 0.00 C ATOM 297 C PRO A 21 8.224 -16.697 1.708 1.00 0.00 C ATOM 298 O PRO A 21 8.649 -16.342 2.808 1.00 0.00 O ATOM 299 CB PRO A 21 8.874 -19.093 1.338 1.00 0.00 C ATOM 300 CG PRO A 21 9.075 -19.212 -0.133 1.00 0.00 C ATOM 301 CD PRO A 21 7.712 -19.072 -0.750 1.00 0.00 C ATOM 302 HA PRO A 21 7.099 -18.408 2.337 1.00 0.00 H ATOM 303 HB2 PRO A 21 9.751 -18.691 1.826 1.00 0.00 H ATOM 304 HB3 PRO A 21 8.614 -20.043 1.779 1.00 0.00 H ATOM 305 HG2 PRO A 21 9.727 -18.425 -0.480 1.00 0.00 H ATOM 306 HG3 PRO A 21 9.495 -20.179 -0.368 1.00 0.00 H ATOM 307 HD2 PRO A 21 7.778 -18.565 -1.701 1.00 0.00 H ATOM 308 HD3 PRO A 21 7.249 -20.041 -0.869 1.00 0.00 H ATOM 309 N ARG A 22 8.185 -15.891 0.652 1.00 0.00 N ATOM 310 CA ARG A 22 8.651 -14.512 0.726 1.00 0.00 C ATOM 311 C ARG A 22 7.476 -13.548 0.857 1.00 0.00 C ATOM 312 O ARG A 22 7.665 -12.341 1.007 1.00 0.00 O ATOM 313 CB ARG A 22 9.475 -14.163 -0.514 1.00 0.00 C ATOM 314 CG ARG A 22 8.651 -14.077 -1.789 1.00 0.00 C ATOM 315 CD ARG A 22 9.486 -13.579 -2.959 1.00 0.00 C ATOM 316 NE ARG A 22 8.994 -14.088 -4.237 1.00 0.00 N ATOM 317 CZ ARG A 22 9.601 -13.867 -5.398 1.00 0.00 C ATOM 318 NH1 ARG A 22 10.716 -13.151 -5.441 1.00 0.00 N ATOM 319 NH2 ARG A 22 9.092 -14.364 -6.518 1.00 0.00 N ATOM 320 H ARG A 22 7.835 -16.233 -0.197 1.00 0.00 H ATOM 321 HA ARG A 22 9.277 -14.419 1.601 1.00 0.00 H ATOM 322 HB2 ARG A 22 9.954 -13.207 -0.357 1.00 0.00 H ATOM 323 HB3 ARG A 22 10.234 -14.918 -0.652 1.00 0.00 H ATOM 324 HG2 ARG A 22 8.269 -15.059 -2.026 1.00 0.00 H ATOM 325 HG3 ARG A 22 7.829 -13.396 -1.629 1.00 0.00 H ATOM 326 HD2 ARG A 22 9.452 -12.500 -2.975 1.00 0.00 H ATOM 327 HD3 ARG A 22 10.506 -13.905 -2.820 1.00 0.00 H ATOM 328 HE ARG A 22 8.172 -14.620 -4.228 1.00 0.00 H ATOM 329 HH11 ARG A 22 11.102 -12.776 -4.598 1.00 0.00 H ATOM 330 HH12 ARG A 22 11.171 -12.987 -6.317 1.00 0.00 H ATOM 331 HH21 ARG A 22 8.252 -14.904 -6.489 1.00 0.00 H ATOM 332 HH22 ARG A 22 9.549 -14.197 -7.391 1.00 0.00 H ATOM 333 N GLU A 23 6.263 -14.089 0.799 1.00 0.00 N ATOM 334 CA GLU A 23 5.058 -13.276 0.910 1.00 0.00 C ATOM 335 C GLU A 23 4.580 -13.205 2.358 1.00 0.00 C ATOM 336 O GLU A 23 5.166 -13.825 3.248 1.00 0.00 O ATOM 337 CB GLU A 23 3.949 -13.844 0.023 1.00 0.00 C ATOM 338 CG GLU A 23 4.069 -13.439 -1.436 1.00 0.00 C ATOM 339 CD GLU A 23 3.105 -14.192 -2.332 1.00 0.00 C ATOM 340 OE1 GLU A 23 2.203 -14.869 -1.796 1.00 0.00 O ATOM 341 OE2 GLU A 23 3.253 -14.105 -3.569 1.00 0.00 O ATOM 342 H GLU A 23 6.177 -15.058 0.679 1.00 0.00 H ATOM 343 HA GLU A 23 5.299 -12.278 0.575 1.00 0.00 H ATOM 344 HB2 GLU A 23 3.976 -14.922 0.080 1.00 0.00 H ATOM 345 HB3 GLU A 23 2.995 -13.497 0.393 1.00 0.00 H ATOM 346 HG2 GLU A 23 3.864 -12.382 -1.522 1.00 0.00 H ATOM 347 HG3 GLU A 23 5.077 -13.637 -1.770 1.00 0.00 H ATOM 348 N LEU A 24 3.514 -12.446 2.587 1.00 0.00 N ATOM 349 CA LEU A 24 2.957 -12.294 3.926 1.00 0.00 C ATOM 350 C LEU A 24 1.434 -12.236 3.879 1.00 0.00 C ATOM 351 O LEU A 24 0.853 -11.509 3.072 1.00 0.00 O ATOM 352 CB LEU A 24 3.506 -11.028 4.587 1.00 0.00 C ATOM 353 CG LEU A 24 2.861 -10.631 5.915 1.00 0.00 C ATOM 354 CD1 LEU A 24 3.445 -11.446 7.058 1.00 0.00 C ATOM 355 CD2 LEU A 24 3.044 -9.142 6.172 1.00 0.00 C ATOM 356 H LEU A 24 3.091 -11.978 1.838 1.00 0.00 H ATOM 357 HA LEU A 24 3.255 -13.153 4.509 1.00 0.00 H ATOM 358 HB2 LEU A 24 4.560 -11.179 4.764 1.00 0.00 H ATOM 359 HB3 LEU A 24 3.372 -10.210 3.895 1.00 0.00 H ATOM 360 HG LEU A 24 1.800 -10.835 5.868 1.00 0.00 H ATOM 361 HD11 LEU A 24 2.907 -12.377 7.148 1.00 0.00 H ATOM 362 HD12 LEU A 24 3.357 -10.889 7.979 1.00 0.00 H ATOM 363 HD13 LEU A 24 4.487 -11.650 6.859 1.00 0.00 H ATOM 364 HD21 LEU A 24 2.102 -8.633 6.025 1.00 0.00 H ATOM 365 HD22 LEU A 24 3.778 -8.745 5.485 1.00 0.00 H ATOM 366 HD23 LEU A 24 3.380 -8.990 7.187 1.00 0.00 H ATOM 367 N THR A 25 0.790 -13.006 4.751 1.00 0.00 N ATOM 368 CA THR A 25 -0.666 -13.042 4.810 1.00 0.00 C ATOM 369 C THR A 25 -1.226 -11.742 5.376 1.00 0.00 C ATOM 370 O THR A 25 -0.818 -11.293 6.448 1.00 0.00 O ATOM 371 CB THR A 25 -1.165 -14.219 5.669 1.00 0.00 C ATOM 372 OG1 THR A 25 -0.565 -15.440 5.223 1.00 0.00 O ATOM 373 CG2 THR A 25 -2.679 -14.337 5.599 1.00 0.00 C ATOM 374 H THR A 25 1.308 -13.563 5.369 1.00 0.00 H ATOM 375 HA THR A 25 -1.037 -13.175 3.804 1.00 0.00 H ATOM 376 HB THR A 25 -0.879 -14.041 6.697 1.00 0.00 H ATOM 377 HG1 THR A 25 0.371 -15.297 5.062 1.00 0.00 H ATOM 378 HG21 THR A 25 -3.089 -13.450 5.137 1.00 0.00 H ATOM 379 HG22 THR A 25 -3.079 -14.440 6.597 1.00 0.00 H ATOM 380 HG23 THR A 25 -2.946 -15.203 5.013 1.00 0.00 H ATOM 381 N VAL A 26 -2.163 -11.140 4.650 1.00 0.00 N ATOM 382 CA VAL A 26 -2.780 -9.892 5.080 1.00 0.00 C ATOM 383 C VAL A 26 -4.299 -9.967 4.982 1.00 0.00 C ATOM 384 O VAL A 26 -4.846 -10.843 4.311 1.00 0.00 O ATOM 385 CB VAL A 26 -2.281 -8.700 4.242 1.00 0.00 C ATOM 386 CG1 VAL A 26 -0.766 -8.585 4.326 1.00 0.00 C ATOM 387 CG2 VAL A 26 -2.734 -8.840 2.796 1.00 0.00 C ATOM 388 H VAL A 26 -2.446 -11.547 3.804 1.00 0.00 H ATOM 389 HA VAL A 26 -2.504 -9.721 6.111 1.00 0.00 H ATOM 390 HB VAL A 26 -2.711 -7.796 4.646 1.00 0.00 H ATOM 391 HG11 VAL A 26 -0.435 -7.753 3.721 1.00 0.00 H ATOM 392 HG12 VAL A 26 -0.474 -8.424 5.353 1.00 0.00 H ATOM 393 HG13 VAL A 26 -0.316 -9.496 3.961 1.00 0.00 H ATOM 394 HG21 VAL A 26 -2.928 -7.860 2.385 1.00 0.00 H ATOM 395 HG22 VAL A 26 -1.958 -9.324 2.221 1.00 0.00 H ATOM 396 HG23 VAL A 26 -3.635 -9.433 2.757 1.00 0.00 H ATOM 397 N VAL A 27 -4.977 -9.043 5.655 1.00 0.00 N ATOM 398 CA VAL A 27 -6.435 -9.004 5.643 1.00 0.00 C ATOM 399 C VAL A 27 -6.944 -7.636 5.200 1.00 0.00 C ATOM 400 O VAL A 27 -6.188 -6.665 5.162 1.00 0.00 O ATOM 401 CB VAL A 27 -7.017 -9.332 7.030 1.00 0.00 C ATOM 402 CG1 VAL A 27 -6.718 -10.774 7.408 1.00 0.00 C ATOM 403 CG2 VAL A 27 -6.470 -8.373 8.078 1.00 0.00 C ATOM 404 H VAL A 27 -4.485 -8.372 6.172 1.00 0.00 H ATOM 405 HA VAL A 27 -6.783 -9.750 4.944 1.00 0.00 H ATOM 406 HB VAL A 27 -8.089 -9.209 6.987 1.00 0.00 H ATOM 407 HG11 VAL A 27 -7.035 -10.953 8.425 1.00 0.00 H ATOM 408 HG12 VAL A 27 -7.249 -11.439 6.742 1.00 0.00 H ATOM 409 HG13 VAL A 27 -5.656 -10.955 7.326 1.00 0.00 H ATOM 410 HG21 VAL A 27 -5.401 -8.282 7.957 1.00 0.00 H ATOM 411 HG22 VAL A 27 -6.929 -7.403 7.954 1.00 0.00 H ATOM 412 HG23 VAL A 27 -6.691 -8.753 9.064 1.00 0.00 H ATOM 413 N GLN A 28 -8.229 -7.568 4.868 1.00 0.00 N ATOM 414 CA GLN A 28 -8.838 -6.319 4.427 1.00 0.00 C ATOM 415 C GLN A 28 -9.005 -5.353 5.596 1.00 0.00 C ATOM 416 O GLN A 28 -9.230 -5.770 6.732 1.00 0.00 O ATOM 417 CB GLN A 28 -10.196 -6.591 3.778 1.00 0.00 C ATOM 418 CG GLN A 28 -10.968 -5.328 3.431 1.00 0.00 C ATOM 419 CD GLN A 28 -12.452 -5.583 3.248 1.00 0.00 C ATOM 420 OE1 GLN A 28 -12.852 -6.580 2.645 1.00 0.00 O ATOM 421 NE2 GLN A 28 -13.276 -4.682 3.768 1.00 0.00 N ATOM 422 H GLN A 28 -8.779 -8.377 4.919 1.00 0.00 H ATOM 423 HA GLN A 28 -8.183 -5.870 3.697 1.00 0.00 H ATOM 424 HB2 GLN A 28 -10.041 -7.153 2.869 1.00 0.00 H ATOM 425 HB3 GLN A 28 -10.796 -7.178 4.457 1.00 0.00 H ATOM 426 HG2 GLN A 28 -10.839 -4.612 4.229 1.00 0.00 H ATOM 427 HG3 GLN A 28 -10.572 -4.920 2.514 1.00 0.00 H ATOM 428 HE21 GLN A 28 -12.886 -3.912 4.234 1.00 0.00 H ATOM 429 HE22 GLN A 28 -14.240 -4.821 3.663 1.00 0.00 H ATOM 430 N GLY A 29 -8.893 -4.060 5.309 1.00 0.00 N ATOM 431 CA GLY A 29 -9.033 -3.055 6.347 1.00 0.00 C ATOM 432 C GLY A 29 -7.750 -2.843 7.126 1.00 0.00 C ATOM 433 O GLY A 29 -7.520 -1.765 7.673 1.00 0.00 O ATOM 434 H GLY A 29 -8.713 -3.786 4.386 1.00 0.00 H ATOM 435 HA2 GLY A 29 -9.324 -2.121 5.891 1.00 0.00 H ATOM 436 HA3 GLY A 29 -9.808 -3.367 7.031 1.00 0.00 H ATOM 437 N GLU A 30 -6.913 -3.874 7.178 1.00 0.00 N ATOM 438 CA GLU A 30 -5.648 -3.795 7.898 1.00 0.00 C ATOM 439 C GLU A 30 -4.716 -2.776 7.250 1.00 0.00 C ATOM 440 O GLU A 30 -4.829 -2.481 6.060 1.00 0.00 O ATOM 441 CB GLU A 30 -4.972 -5.167 7.938 1.00 0.00 C ATOM 442 CG GLU A 30 -3.684 -5.188 8.745 1.00 0.00 C ATOM 443 CD GLU A 30 -3.932 -5.148 10.240 1.00 0.00 C ATOM 444 OE1 GLU A 30 -5.011 -4.671 10.651 1.00 0.00 O ATOM 445 OE2 GLU A 30 -3.047 -5.595 11.000 1.00 0.00 O ATOM 446 H GLU A 30 -7.152 -4.708 6.721 1.00 0.00 H ATOM 447 HA GLU A 30 -5.860 -3.479 8.908 1.00 0.00 H ATOM 448 HB2 GLU A 30 -5.657 -5.880 8.373 1.00 0.00 H ATOM 449 HB3 GLU A 30 -4.743 -5.472 6.928 1.00 0.00 H ATOM 450 HG2 GLU A 30 -3.141 -6.091 8.510 1.00 0.00 H ATOM 451 HG3 GLU A 30 -3.089 -4.330 8.471 1.00 0.00 H ATOM 452 N LYS A 31 -3.794 -2.239 8.042 1.00 0.00 N ATOM 453 CA LYS A 31 -2.840 -1.252 7.548 1.00 0.00 C ATOM 454 C LYS A 31 -1.415 -1.790 7.619 1.00 0.00 C ATOM 455 O LYS A 31 -1.028 -2.426 8.600 1.00 0.00 O ATOM 456 CB LYS A 31 -2.949 0.042 8.357 1.00 0.00 C ATOM 457 CG LYS A 31 -4.374 0.405 8.736 1.00 0.00 C ATOM 458 CD LYS A 31 -4.752 -0.162 10.094 1.00 0.00 C ATOM 459 CE LYS A 31 -6.218 0.084 10.413 1.00 0.00 C ATOM 460 NZ LYS A 31 -6.439 1.436 10.997 1.00 0.00 N ATOM 461 H LYS A 31 -3.753 -2.514 8.982 1.00 0.00 H ATOM 462 HA LYS A 31 -3.083 -1.044 6.517 1.00 0.00 H ATOM 463 HB2 LYS A 31 -2.373 -0.065 9.264 1.00 0.00 H ATOM 464 HB3 LYS A 31 -2.536 0.853 7.773 1.00 0.00 H ATOM 465 HG2 LYS A 31 -4.466 1.480 8.769 1.00 0.00 H ATOM 466 HG3 LYS A 31 -5.048 0.007 7.990 1.00 0.00 H ATOM 467 HD2 LYS A 31 -4.569 -1.226 10.094 1.00 0.00 H ATOM 468 HD3 LYS A 31 -4.143 0.309 10.853 1.00 0.00 H ATOM 469 HE2 LYS A 31 -6.791 -0.003 9.502 1.00 0.00 H ATOM 470 HE3 LYS A 31 -6.550 -0.663 11.119 1.00 0.00 H ATOM 471 HZ1 LYS A 31 -5.534 1.942 11.078 1.00 0.00 H ATOM 472 HZ2 LYS A 31 -6.862 1.352 11.943 1.00 0.00 H ATOM 473 HZ3 LYS A 31 -7.080 1.987 10.391 1.00 0.00 H ATOM 474 N LEU A 32 -0.637 -1.531 6.574 1.00 0.00 N ATOM 475 CA LEU A 32 0.748 -1.988 6.518 1.00 0.00 C ATOM 476 C LEU A 32 1.664 -0.886 5.995 1.00 0.00 C ATOM 477 O LEU A 32 1.244 -0.038 5.210 1.00 0.00 O ATOM 478 CB LEU A 32 0.861 -3.227 5.628 1.00 0.00 C ATOM 479 CG LEU A 32 0.062 -4.451 6.076 1.00 0.00 C ATOM 480 CD1 LEU A 32 -0.176 -5.391 4.905 1.00 0.00 C ATOM 481 CD2 LEU A 32 0.782 -5.173 7.205 1.00 0.00 C ATOM 482 H LEU A 32 -1.001 -1.020 5.821 1.00 0.00 H ATOM 483 HA LEU A 32 1.052 -2.246 7.521 1.00 0.00 H ATOM 484 HB2 LEU A 32 0.523 -2.956 4.639 1.00 0.00 H ATOM 485 HB3 LEU A 32 1.904 -3.508 5.585 1.00 0.00 H ATOM 486 HG LEU A 32 -0.902 -4.128 6.446 1.00 0.00 H ATOM 487 HD11 LEU A 32 -1.147 -5.853 5.005 1.00 0.00 H ATOM 488 HD12 LEU A 32 0.587 -6.156 4.897 1.00 0.00 H ATOM 489 HD13 LEU A 32 -0.136 -4.833 3.981 1.00 0.00 H ATOM 490 HD21 LEU A 32 1.162 -6.117 6.843 1.00 0.00 H ATOM 491 HD22 LEU A 32 0.091 -5.352 8.017 1.00 0.00 H ATOM 492 HD23 LEU A 32 1.602 -4.565 7.557 1.00 0.00 H ATOM 493 N GLU A 33 2.918 -0.909 6.435 1.00 0.00 N ATOM 494 CA GLU A 33 3.894 0.088 6.010 1.00 0.00 C ATOM 495 C GLU A 33 4.612 -0.361 4.740 1.00 0.00 C ATOM 496 O GLU A 33 5.247 -1.415 4.712 1.00 0.00 O ATOM 497 CB GLU A 33 4.914 0.343 7.122 1.00 0.00 C ATOM 498 CG GLU A 33 6.091 1.198 6.684 1.00 0.00 C ATOM 499 CD GLU A 33 6.694 1.991 7.827 1.00 0.00 C ATOM 500 OE1 GLU A 33 6.947 1.395 8.895 1.00 0.00 O ATOM 501 OE2 GLU A 33 6.912 3.208 7.654 1.00 0.00 O ATOM 502 H GLU A 33 3.194 -1.611 7.060 1.00 0.00 H ATOM 503 HA GLU A 33 3.363 1.005 5.803 1.00 0.00 H ATOM 504 HB2 GLU A 33 4.417 0.842 7.941 1.00 0.00 H ATOM 505 HB3 GLU A 33 5.294 -0.606 7.469 1.00 0.00 H ATOM 506 HG2 GLU A 33 6.853 0.554 6.272 1.00 0.00 H ATOM 507 HG3 GLU A 33 5.755 1.888 5.924 1.00 0.00 H ATOM 508 N VAL A 34 4.506 0.447 3.690 1.00 0.00 N ATOM 509 CA VAL A 34 5.145 0.134 2.417 1.00 0.00 C ATOM 510 C VAL A 34 6.653 0.337 2.495 1.00 0.00 C ATOM 511 O VAL A 34 7.136 1.222 3.202 1.00 0.00 O ATOM 512 CB VAL A 34 4.579 1.003 1.277 1.00 0.00 C ATOM 513 CG1 VAL A 34 5.260 0.664 -0.040 1.00 0.00 C ATOM 514 CG2 VAL A 34 3.072 0.824 1.169 1.00 0.00 C ATOM 515 H VAL A 34 3.986 1.273 3.773 1.00 0.00 H ATOM 516 HA VAL A 34 4.941 -0.902 2.187 1.00 0.00 H ATOM 517 HB VAL A 34 4.783 2.038 1.506 1.00 0.00 H ATOM 518 HG11 VAL A 34 6.308 0.918 0.021 1.00 0.00 H ATOM 519 HG12 VAL A 34 5.156 -0.393 -0.239 1.00 0.00 H ATOM 520 HG13 VAL A 34 4.800 1.228 -0.838 1.00 0.00 H ATOM 521 HG21 VAL A 34 2.634 0.870 2.155 1.00 0.00 H ATOM 522 HG22 VAL A 34 2.659 1.611 0.555 1.00 0.00 H ATOM 523 HG23 VAL A 34 2.854 -0.133 0.721 1.00 0.00 H ATOM 524 N LEU A 35 7.394 -0.489 1.764 1.00 0.00 N ATOM 525 CA LEU A 35 8.850 -0.401 1.749 1.00 0.00 C ATOM 526 C LEU A 35 9.374 -0.276 0.322 1.00 0.00 C ATOM 527 O LEU A 35 10.030 0.706 -0.025 1.00 0.00 O ATOM 528 CB LEU A 35 9.462 -1.630 2.423 1.00 0.00 C ATOM 529 CG LEU A 35 9.190 -1.781 3.920 1.00 0.00 C ATOM 530 CD1 LEU A 35 9.231 -3.246 4.326 1.00 0.00 C ATOM 531 CD2 LEU A 35 10.194 -0.973 4.729 1.00 0.00 C ATOM 532 H LEU A 35 6.952 -1.175 1.221 1.00 0.00 H ATOM 533 HA LEU A 35 9.134 0.482 2.303 1.00 0.00 H ATOM 534 HB2 LEU A 35 9.074 -2.507 1.927 1.00 0.00 H ATOM 535 HB3 LEU A 35 10.533 -1.584 2.283 1.00 0.00 H ATOM 536 HG LEU A 35 8.201 -1.402 4.139 1.00 0.00 H ATOM 537 HD11 LEU A 35 9.979 -3.386 5.092 1.00 0.00 H ATOM 538 HD12 LEU A 35 9.479 -3.850 3.466 1.00 0.00 H ATOM 539 HD13 LEU A 35 8.265 -3.541 4.707 1.00 0.00 H ATOM 540 HD21 LEU A 35 9.700 -0.540 5.586 1.00 0.00 H ATOM 541 HD22 LEU A 35 10.601 -0.184 4.112 1.00 0.00 H ATOM 542 HD23 LEU A 35 10.992 -1.620 5.061 1.00 0.00 H ATOM 543 N ASP A 36 9.077 -1.275 -0.501 1.00 0.00 N ATOM 544 CA ASP A 36 9.515 -1.276 -1.892 1.00 0.00 C ATOM 545 C ASP A 36 8.319 -1.327 -2.838 1.00 0.00 C ATOM 546 O ASP A 36 7.868 -2.404 -3.228 1.00 0.00 O ATOM 547 CB ASP A 36 10.442 -2.463 -2.157 1.00 0.00 C ATOM 548 CG ASP A 36 11.894 -2.141 -1.866 1.00 0.00 C ATOM 549 OD1 ASP A 36 12.183 -1.663 -0.750 1.00 0.00 O ATOM 550 OD2 ASP A 36 12.742 -2.365 -2.756 1.00 0.00 O ATOM 551 H ASP A 36 8.551 -2.031 -0.165 1.00 0.00 H ATOM 552 HA ASP A 36 10.059 -0.360 -2.069 1.00 0.00 H ATOM 553 HB2 ASP A 36 10.144 -3.291 -1.530 1.00 0.00 H ATOM 554 HB3 ASP A 36 10.356 -2.754 -3.194 1.00 0.00 H ATOM 555 N HIS A 37 7.809 -0.154 -3.203 1.00 0.00 N ATOM 556 CA HIS A 37 6.665 -0.065 -4.103 1.00 0.00 C ATOM 557 C HIS A 37 7.105 0.356 -5.501 1.00 0.00 C ATOM 558 O HIS A 37 6.347 0.986 -6.238 1.00 0.00 O ATOM 559 CB HIS A 37 5.637 0.927 -3.558 1.00 0.00 C ATOM 560 CG HIS A 37 6.233 2.234 -3.134 1.00 0.00 C ATOM 561 ND1 HIS A 37 5.928 3.433 -3.743 1.00 0.00 N ATOM 562 CD2 HIS A 37 7.119 2.527 -2.154 1.00 0.00 C ATOM 563 CE1 HIS A 37 6.603 4.406 -3.157 1.00 0.00 C ATOM 564 NE2 HIS A 37 7.333 3.883 -2.189 1.00 0.00 N ATOM 565 H HIS A 37 8.212 0.670 -2.858 1.00 0.00 H ATOM 566 HA HIS A 37 6.212 -1.043 -4.161 1.00 0.00 H ATOM 567 HB2 HIS A 37 4.903 1.131 -4.324 1.00 0.00 H ATOM 568 HB3 HIS A 37 5.145 0.492 -2.700 1.00 0.00 H ATOM 569 HD1 HIS A 37 5.311 3.553 -4.495 1.00 0.00 H ATOM 570 HD2 HIS A 37 7.575 1.824 -1.470 1.00 0.00 H ATOM 571 HE1 HIS A 37 6.564 5.452 -3.423 1.00 0.00 H ATOM 572 HE2 HIS A 37 7.992 4.371 -1.652 1.00 0.00 H ATOM 573 N SER A 38 8.336 0.005 -5.860 1.00 0.00 N ATOM 574 CA SER A 38 8.880 0.351 -7.168 1.00 0.00 C ATOM 575 C SER A 38 8.794 -0.836 -8.123 1.00 0.00 C ATOM 576 O SER A 38 9.672 -1.038 -8.961 1.00 0.00 O ATOM 577 CB SER A 38 10.333 0.809 -7.035 1.00 0.00 C ATOM 578 OG SER A 38 10.777 1.446 -8.221 1.00 0.00 O ATOM 579 H SER A 38 8.893 -0.496 -5.228 1.00 0.00 H ATOM 580 HA SER A 38 8.290 1.162 -7.568 1.00 0.00 H ATOM 581 HB2 SER A 38 10.415 1.506 -6.215 1.00 0.00 H ATOM 582 HB3 SER A 38 10.962 -0.048 -6.844 1.00 0.00 H ATOM 583 HG SER A 38 10.022 1.800 -8.697 1.00 0.00 H ATOM 584 N LYS A 39 7.729 -1.619 -7.989 1.00 0.00 N ATOM 585 CA LYS A 39 7.525 -2.787 -8.839 1.00 0.00 C ATOM 586 C LYS A 39 6.071 -3.245 -8.794 1.00 0.00 C ATOM 587 O LYS A 39 5.280 -2.752 -7.990 1.00 0.00 O ATOM 588 CB LYS A 39 8.445 -3.929 -8.401 1.00 0.00 C ATOM 589 CG LYS A 39 9.811 -3.898 -9.064 1.00 0.00 C ATOM 590 CD LYS A 39 10.524 -5.234 -8.934 1.00 0.00 C ATOM 591 CE LYS A 39 11.294 -5.329 -7.626 1.00 0.00 C ATOM 592 NZ LYS A 39 10.438 -5.828 -6.514 1.00 0.00 N ATOM 593 H LYS A 39 7.063 -1.406 -7.302 1.00 0.00 H ATOM 594 HA LYS A 39 7.771 -2.506 -9.852 1.00 0.00 H ATOM 595 HB2 LYS A 39 8.586 -3.872 -7.332 1.00 0.00 H ATOM 596 HB3 LYS A 39 7.971 -4.869 -8.643 1.00 0.00 H ATOM 597 HG2 LYS A 39 9.687 -3.669 -10.112 1.00 0.00 H ATOM 598 HG3 LYS A 39 10.412 -3.132 -8.595 1.00 0.00 H ATOM 599 HD2 LYS A 39 9.793 -6.027 -8.967 1.00 0.00 H ATOM 600 HD3 LYS A 39 11.215 -5.345 -9.758 1.00 0.00 H ATOM 601 HE2 LYS A 39 12.124 -6.005 -7.760 1.00 0.00 H ATOM 602 HE3 LYS A 39 11.666 -4.348 -7.370 1.00 0.00 H ATOM 603 HZ1 LYS A 39 10.954 -5.767 -5.612 1.00 0.00 H ATOM 604 HZ2 LYS A 39 10.174 -6.819 -6.683 1.00 0.00 H ATOM 605 HZ3 LYS A 39 9.572 -5.256 -6.445 1.00 0.00 H ATOM 606 N ARG A 40 5.727 -4.192 -9.661 1.00 0.00 N ATOM 607 CA ARG A 40 4.368 -4.716 -9.720 1.00 0.00 C ATOM 608 C ARG A 40 3.870 -5.092 -8.327 1.00 0.00 C ATOM 609 O ARG A 40 2.727 -4.809 -7.969 1.00 0.00 O ATOM 610 CB ARG A 40 4.309 -5.936 -10.641 1.00 0.00 C ATOM 611 CG ARG A 40 4.844 -5.671 -12.039 1.00 0.00 C ATOM 612 CD ARG A 40 4.783 -6.919 -12.905 1.00 0.00 C ATOM 613 NE ARG A 40 5.733 -6.863 -14.013 1.00 0.00 N ATOM 614 CZ ARG A 40 7.052 -6.879 -13.852 1.00 0.00 C ATOM 615 NH1 ARG A 40 7.573 -6.949 -12.635 1.00 0.00 N ATOM 616 NH2 ARG A 40 7.851 -6.825 -14.909 1.00 0.00 N ATOM 617 H ARG A 40 6.403 -4.545 -10.277 1.00 0.00 H ATOM 618 HA ARG A 40 3.731 -3.943 -10.121 1.00 0.00 H ATOM 619 HB2 ARG A 40 4.892 -6.733 -10.202 1.00 0.00 H ATOM 620 HB3 ARG A 40 3.282 -6.258 -10.727 1.00 0.00 H ATOM 621 HG2 ARG A 40 4.249 -4.897 -12.500 1.00 0.00 H ATOM 622 HG3 ARG A 40 5.870 -5.343 -11.965 1.00 0.00 H ATOM 623 HD2 ARG A 40 5.010 -7.778 -12.291 1.00 0.00 H ATOM 624 HD3 ARG A 40 3.784 -7.016 -13.303 1.00 0.00 H ATOM 625 HE ARG A 40 5.369 -6.811 -14.920 1.00 0.00 H ATOM 626 HH11 ARG A 40 6.973 -6.991 -11.836 1.00 0.00 H ATOM 627 HH12 ARG A 40 8.567 -6.962 -12.516 1.00 0.00 H ATOM 628 HH21 ARG A 40 7.461 -6.773 -15.828 1.00 0.00 H ATOM 629 HH22 ARG A 40 8.843 -6.837 -14.787 1.00 0.00 H ATOM 630 N TRP A 41 4.735 -5.732 -7.548 1.00 0.00 N ATOM 631 CA TRP A 41 4.382 -6.147 -6.195 1.00 0.00 C ATOM 632 C TRP A 41 5.070 -5.265 -5.159 1.00 0.00 C ATOM 633 O TRP A 41 6.293 -5.125 -5.164 1.00 0.00 O ATOM 634 CB TRP A 41 4.765 -7.611 -5.973 1.00 0.00 C ATOM 635 CG TRP A 41 3.797 -8.578 -6.584 1.00 0.00 C ATOM 636 CD1 TRP A 41 3.488 -8.701 -7.909 1.00 0.00 C ATOM 637 CD2 TRP A 41 3.011 -9.556 -5.894 1.00 0.00 C ATOM 638 NE1 TRP A 41 2.557 -9.696 -8.084 1.00 0.00 N ATOM 639 CE2 TRP A 41 2.249 -10.237 -6.864 1.00 0.00 C ATOM 640 CE3 TRP A 41 2.879 -9.924 -4.553 1.00 0.00 C ATOM 641 CZ2 TRP A 41 1.367 -11.262 -6.531 1.00 0.00 C ATOM 642 CZ3 TRP A 41 2.003 -10.941 -4.225 1.00 0.00 C ATOM 643 CH2 TRP A 41 1.257 -11.601 -5.210 1.00 0.00 C ATOM 644 H TRP A 41 5.632 -5.929 -7.890 1.00 0.00 H ATOM 645 HA TRP A 41 3.312 -6.044 -6.086 1.00 0.00 H ATOM 646 HB2 TRP A 41 5.737 -7.792 -6.407 1.00 0.00 H ATOM 647 HB3 TRP A 41 4.807 -7.807 -4.911 1.00 0.00 H ATOM 648 HD1 TRP A 41 3.918 -8.096 -8.692 1.00 0.00 H ATOM 649 HE1 TRP A 41 2.177 -9.974 -8.944 1.00 0.00 H ATOM 650 HE3 TRP A 41 3.445 -9.427 -3.779 1.00 0.00 H ATOM 651 HZ2 TRP A 41 0.786 -11.781 -7.279 1.00 0.00 H ATOM 652 HZ3 TRP A 41 1.887 -11.239 -3.193 1.00 0.00 H ATOM 653 HH2 TRP A 41 0.586 -12.390 -4.908 1.00 0.00 H ATOM 654 N TRP A 42 4.277 -4.675 -4.272 1.00 0.00 N ATOM 655 CA TRP A 42 4.811 -3.807 -3.228 1.00 0.00 C ATOM 656 C TRP A 42 5.181 -4.611 -1.987 1.00 0.00 C ATOM 657 O TRP A 42 4.515 -5.590 -1.649 1.00 0.00 O ATOM 658 CB TRP A 42 3.793 -2.725 -2.865 1.00 0.00 C ATOM 659 CG TRP A 42 3.446 -1.826 -4.014 1.00 0.00 C ATOM 660 CD1 TRP A 42 3.669 -2.067 -5.339 1.00 0.00 C ATOM 661 CD2 TRP A 42 2.816 -0.543 -3.937 1.00 0.00 C ATOM 662 NE1 TRP A 42 3.215 -1.010 -6.092 1.00 0.00 N ATOM 663 CE2 TRP A 42 2.687 -0.063 -5.255 1.00 0.00 C ATOM 664 CE3 TRP A 42 2.346 0.247 -2.884 1.00 0.00 C ATOM 665 CZ2 TRP A 42 2.110 1.171 -5.545 1.00 0.00 C ATOM 666 CZ3 TRP A 42 1.774 1.471 -3.174 1.00 0.00 C ATOM 667 CH2 TRP A 42 1.659 1.923 -4.495 1.00 0.00 C ATOM 668 H TRP A 42 3.310 -4.826 -4.319 1.00 0.00 H ATOM 669 HA TRP A 42 5.702 -3.334 -3.616 1.00 0.00 H ATOM 670 HB2 TRP A 42 2.883 -3.196 -2.524 1.00 0.00 H ATOM 671 HB3 TRP A 42 4.196 -2.113 -2.072 1.00 0.00 H ATOM 672 HD1 TRP A 42 4.136 -2.960 -5.725 1.00 0.00 H ATOM 673 HE1 TRP A 42 3.262 -0.947 -7.069 1.00 0.00 H ATOM 674 HE3 TRP A 42 2.426 -0.084 -1.859 1.00 0.00 H ATOM 675 HZ2 TRP A 42 2.013 1.533 -6.559 1.00 0.00 H ATOM 676 HZ3 TRP A 42 1.406 2.095 -2.373 1.00 0.00 H ATOM 677 HH2 TRP A 42 1.205 2.885 -4.674 1.00 0.00 H ATOM 678 N LEU A 43 6.246 -4.193 -1.312 1.00 0.00 N ATOM 679 CA LEU A 43 6.704 -4.875 -0.107 1.00 0.00 C ATOM 680 C LEU A 43 6.311 -4.095 1.144 1.00 0.00 C ATOM 681 O LEU A 43 6.802 -2.990 1.379 1.00 0.00 O ATOM 682 CB LEU A 43 8.222 -5.062 -0.149 1.00 0.00 C ATOM 683 CG LEU A 43 8.868 -5.595 1.130 1.00 0.00 C ATOM 684 CD1 LEU A 43 8.452 -7.037 1.378 1.00 0.00 C ATOM 685 CD2 LEU A 43 10.383 -5.482 1.050 1.00 0.00 C ATOM 686 H LEU A 43 6.736 -3.407 -1.630 1.00 0.00 H ATOM 687 HA LEU A 43 6.231 -5.845 -0.075 1.00 0.00 H ATOM 688 HB2 LEU A 43 8.447 -5.754 -0.946 1.00 0.00 H ATOM 689 HB3 LEU A 43 8.667 -4.103 -0.370 1.00 0.00 H ATOM 690 HG LEU A 43 8.531 -5.003 1.970 1.00 0.00 H ATOM 691 HD11 LEU A 43 8.499 -7.249 2.435 1.00 0.00 H ATOM 692 HD12 LEU A 43 9.120 -7.700 0.847 1.00 0.00 H ATOM 693 HD13 LEU A 43 7.442 -7.186 1.025 1.00 0.00 H ATOM 694 HD21 LEU A 43 10.716 -5.801 0.073 1.00 0.00 H ATOM 695 HD22 LEU A 43 10.832 -6.110 1.806 1.00 0.00 H ATOM 696 HD23 LEU A 43 10.677 -4.456 1.213 1.00 0.00 H ATOM 697 N VAL A 44 5.424 -4.677 1.944 1.00 0.00 N ATOM 698 CA VAL A 44 4.968 -4.038 3.173 1.00 0.00 C ATOM 699 C VAL A 44 5.376 -4.848 4.398 1.00 0.00 C ATOM 700 O VAL A 44 5.816 -5.992 4.282 1.00 0.00 O ATOM 701 CB VAL A 44 3.438 -3.858 3.177 1.00 0.00 C ATOM 702 CG1 VAL A 44 2.987 -3.096 1.940 1.00 0.00 C ATOM 703 CG2 VAL A 44 2.743 -5.209 3.263 1.00 0.00 C ATOM 704 H VAL A 44 5.069 -5.558 1.703 1.00 0.00 H ATOM 705 HA VAL A 44 5.424 -3.061 3.230 1.00 0.00 H ATOM 706 HB VAL A 44 3.166 -3.281 4.048 1.00 0.00 H ATOM 707 HG11 VAL A 44 3.307 -2.067 2.016 1.00 0.00 H ATOM 708 HG12 VAL A 44 3.422 -3.546 1.060 1.00 0.00 H ATOM 709 HG13 VAL A 44 1.910 -3.132 1.869 1.00 0.00 H ATOM 710 HG21 VAL A 44 2.958 -5.662 4.219 1.00 0.00 H ATOM 711 HG22 VAL A 44 1.676 -5.072 3.161 1.00 0.00 H ATOM 712 HG23 VAL A 44 3.101 -5.850 2.472 1.00 0.00 H ATOM 713 N LYS A 45 5.228 -4.247 5.574 1.00 0.00 N ATOM 714 CA LYS A 45 5.580 -4.912 6.823 1.00 0.00 C ATOM 715 C LYS A 45 4.483 -4.724 7.867 1.00 0.00 C ATOM 716 O LYS A 45 3.714 -3.766 7.806 1.00 0.00 O ATOM 717 CB LYS A 45 6.907 -4.369 7.358 1.00 0.00 C ATOM 718 CG LYS A 45 7.642 -5.342 8.263 1.00 0.00 C ATOM 719 CD LYS A 45 9.142 -5.099 8.242 1.00 0.00 C ATOM 720 CE LYS A 45 9.559 -4.104 9.314 1.00 0.00 C ATOM 721 NZ LYS A 45 10.885 -3.494 9.018 1.00 0.00 N ATOM 722 H LYS A 45 4.872 -3.334 5.602 1.00 0.00 H ATOM 723 HA LYS A 45 5.688 -5.966 6.619 1.00 0.00 H ATOM 724 HB2 LYS A 45 7.548 -4.132 6.522 1.00 0.00 H ATOM 725 HB3 LYS A 45 6.712 -3.466 7.919 1.00 0.00 H ATOM 726 HG2 LYS A 45 7.283 -5.222 9.274 1.00 0.00 H ATOM 727 HG3 LYS A 45 7.445 -6.351 7.926 1.00 0.00 H ATOM 728 HD2 LYS A 45 9.652 -6.034 8.416 1.00 0.00 H ATOM 729 HD3 LYS A 45 9.421 -4.709 7.273 1.00 0.00 H ATOM 730 HE2 LYS A 45 8.818 -3.322 9.370 1.00 0.00 H ATOM 731 HE3 LYS A 45 9.613 -4.618 10.262 1.00 0.00 H ATOM 732 HZ1 LYS A 45 11.394 -4.068 8.316 1.00 0.00 H ATOM 733 HZ2 LYS A 45 11.456 -3.441 9.885 1.00 0.00 H ATOM 734 HZ3 LYS A 45 10.760 -2.533 8.639 1.00 0.00 H ATOM 735 N ASN A 46 4.420 -5.644 8.824 1.00 0.00 N ATOM 736 CA ASN A 46 3.418 -5.578 9.882 1.00 0.00 C ATOM 737 C ASN A 46 4.065 -5.255 11.225 1.00 0.00 C ATOM 738 O ASN A 46 5.285 -5.121 11.320 1.00 0.00 O ATOM 739 CB ASN A 46 2.657 -6.902 9.975 1.00 0.00 C ATOM 740 CG ASN A 46 3.574 -8.078 10.251 1.00 0.00 C ATOM 741 OD1 ASN A 46 4.746 -7.900 10.586 1.00 0.00 O ATOM 742 ND2 ASN A 46 3.044 -9.287 10.112 1.00 0.00 N ATOM 743 H ASN A 46 5.061 -6.385 8.819 1.00 0.00 H ATOM 744 HA ASN A 46 2.723 -4.791 9.631 1.00 0.00 H ATOM 745 HB2 ASN A 46 1.934 -6.839 10.775 1.00 0.00 H ATOM 746 HB3 ASN A 46 2.142 -7.081 9.043 1.00 0.00 H ATOM 747 HD21 ASN A 46 2.103 -9.352 9.843 1.00 0.00 H ATOM 748 HD22 ASN A 46 3.614 -10.065 10.286 1.00 0.00 H ATOM 749 N GLU A 47 3.239 -5.131 12.259 1.00 0.00 N ATOM 750 CA GLU A 47 3.732 -4.823 13.597 1.00 0.00 C ATOM 751 C GLU A 47 4.646 -5.933 14.109 1.00 0.00 C ATOM 752 O GLU A 47 5.625 -5.673 14.807 1.00 0.00 O ATOM 753 CB GLU A 47 2.562 -4.625 14.563 1.00 0.00 C ATOM 754 CG GLU A 47 2.035 -3.201 14.596 1.00 0.00 C ATOM 755 CD GLU A 47 3.027 -2.226 15.201 1.00 0.00 C ATOM 756 OE1 GLU A 47 3.055 -2.100 16.443 1.00 0.00 O ATOM 757 OE2 GLU A 47 3.776 -1.589 14.431 1.00 0.00 O ATOM 758 H GLU A 47 2.277 -5.249 12.120 1.00 0.00 H ATOM 759 HA GLU A 47 4.298 -3.906 13.539 1.00 0.00 H ATOM 760 HB2 GLU A 47 1.754 -5.280 14.270 1.00 0.00 H ATOM 761 HB3 GLU A 47 2.885 -4.891 15.559 1.00 0.00 H ATOM 762 HG2 GLU A 47 1.816 -2.887 13.586 1.00 0.00 H ATOM 763 HG3 GLU A 47 1.129 -3.179 15.183 1.00 0.00 H ATOM 764 N ALA A 48 4.318 -7.172 13.755 1.00 0.00 N ATOM 765 CA ALA A 48 5.109 -8.321 14.177 1.00 0.00 C ATOM 766 C ALA A 48 6.544 -8.216 13.670 1.00 0.00 C ATOM 767 O ALA A 48 7.463 -8.787 14.256 1.00 0.00 O ATOM 768 CB ALA A 48 4.468 -9.611 13.687 1.00 0.00 C ATOM 769 H ALA A 48 3.526 -7.316 13.197 1.00 0.00 H ATOM 770 HA ALA A 48 5.120 -8.341 15.257 1.00 0.00 H ATOM 771 HB1 ALA A 48 4.310 -9.551 12.620 1.00 0.00 H ATOM 772 HB2 ALA A 48 5.119 -10.443 13.909 1.00 0.00 H ATOM 773 HB3 ALA A 48 3.520 -9.753 14.185 1.00 0.00 H ATOM 774 N GLY A 49 6.728 -7.482 12.577 1.00 0.00 N ATOM 775 CA GLY A 49 8.054 -7.316 12.010 1.00 0.00 C ATOM 776 C GLY A 49 8.233 -8.090 10.719 1.00 0.00 C ATOM 777 O GLY A 49 9.277 -7.999 10.073 1.00 0.00 O ATOM 778 H GLY A 49 5.958 -7.050 12.152 1.00 0.00 H ATOM 779 HA2 GLY A 49 8.222 -6.268 11.816 1.00 0.00 H ATOM 780 HA3 GLY A 49 8.785 -7.661 12.727 1.00 0.00 H ATOM 781 N ARG A 50 7.213 -8.855 10.343 1.00 0.00 N ATOM 782 CA ARG A 50 7.264 -9.650 9.122 1.00 0.00 C ATOM 783 C ARG A 50 6.812 -8.828 7.919 1.00 0.00 C ATOM 784 O ARG A 50 5.825 -8.095 7.990 1.00 0.00 O ATOM 785 CB ARG A 50 6.386 -10.895 9.262 1.00 0.00 C ATOM 786 CG ARG A 50 6.964 -11.946 10.196 1.00 0.00 C ATOM 787 CD ARG A 50 6.645 -11.635 11.650 1.00 0.00 C ATOM 788 NE ARG A 50 6.555 -12.845 12.462 1.00 0.00 N ATOM 789 CZ ARG A 50 5.460 -13.593 12.548 1.00 0.00 C ATOM 790 NH1 ARG A 50 4.369 -13.256 11.875 1.00 0.00 N ATOM 791 NH2 ARG A 50 5.456 -14.681 13.308 1.00 0.00 N ATOM 792 H ARG A 50 6.408 -8.886 10.900 1.00 0.00 H ATOM 793 HA ARG A 50 8.288 -9.957 8.969 1.00 0.00 H ATOM 794 HB2 ARG A 50 5.420 -10.599 9.643 1.00 0.00 H ATOM 795 HB3 ARG A 50 6.259 -11.342 8.288 1.00 0.00 H ATOM 796 HG2 ARG A 50 6.543 -12.908 9.945 1.00 0.00 H ATOM 797 HG3 ARG A 50 8.036 -11.975 10.070 1.00 0.00 H ATOM 798 HD2 ARG A 50 7.424 -11.002 12.048 1.00 0.00 H ATOM 799 HD3 ARG A 50 5.701 -11.112 11.693 1.00 0.00 H ATOM 800 HE ARG A 50 7.350 -13.113 12.967 1.00 0.00 H ATOM 801 HH11 ARG A 50 4.369 -12.438 11.301 1.00 0.00 H ATOM 802 HH12 ARG A 50 3.546 -13.821 11.940 1.00 0.00 H ATOM 803 HH21 ARG A 50 6.278 -14.938 13.816 1.00 0.00 H ATOM 804 HH22 ARG A 50 4.632 -15.243 13.372 1.00 0.00 H ATOM 805 N SER A 51 7.540 -8.955 6.814 1.00 0.00 N ATOM 806 CA SER A 51 7.217 -8.220 5.597 1.00 0.00 C ATOM 807 C SER A 51 7.105 -9.167 4.405 1.00 0.00 C ATOM 808 O SER A 51 7.981 -10.000 4.175 1.00 0.00 O ATOM 809 CB SER A 51 8.281 -7.156 5.319 1.00 0.00 C ATOM 810 OG SER A 51 9.579 -7.725 5.304 1.00 0.00 O ATOM 811 H SER A 51 8.316 -9.554 6.820 1.00 0.00 H ATOM 812 HA SER A 51 6.264 -7.734 5.746 1.00 0.00 H ATOM 813 HB2 SER A 51 8.089 -6.701 4.360 1.00 0.00 H ATOM 814 HB3 SER A 51 8.240 -6.401 6.091 1.00 0.00 H ATOM 815 HG SER A 51 9.591 -8.511 5.856 1.00 0.00 H ATOM 816 N GLY A 52 6.020 -9.032 3.649 1.00 0.00 N ATOM 817 CA GLY A 52 5.812 -9.880 2.491 1.00 0.00 C ATOM 818 C GLY A 52 5.390 -9.095 1.265 1.00 0.00 C ATOM 819 O GLY A 52 4.835 -8.002 1.380 1.00 0.00 O ATOM 820 H GLY A 52 5.354 -8.350 3.881 1.00 0.00 H ATOM 821 HA2 GLY A 52 6.731 -10.403 2.272 1.00 0.00 H ATOM 822 HA3 GLY A 52 5.044 -10.604 2.722 1.00 0.00 H ATOM 823 N TYR A 53 5.655 -9.651 0.088 1.00 0.00 N ATOM 824 CA TYR A 53 5.302 -8.993 -1.165 1.00 0.00 C ATOM 825 C TYR A 53 3.813 -9.145 -1.460 1.00 0.00 C ATOM 826 O TYR A 53 3.316 -10.256 -1.646 1.00 0.00 O ATOM 827 CB TYR A 53 6.123 -9.573 -2.318 1.00 0.00 C ATOM 828 CG TYR A 53 7.602 -9.274 -2.218 1.00 0.00 C ATOM 829 CD1 TYR A 53 8.124 -8.082 -2.706 1.00 0.00 C ATOM 830 CD2 TYR A 53 8.477 -10.183 -1.638 1.00 0.00 C ATOM 831 CE1 TYR A 53 9.475 -7.805 -2.618 1.00 0.00 C ATOM 832 CE2 TYR A 53 9.829 -9.914 -1.544 1.00 0.00 C ATOM 833 CZ TYR A 53 10.323 -8.724 -2.036 1.00 0.00 C ATOM 834 OH TYR A 53 11.669 -8.452 -1.946 1.00 0.00 O ATOM 835 H TYR A 53 6.099 -10.524 0.060 1.00 0.00 H ATOM 836 HA TYR A 53 5.533 -7.943 -1.064 1.00 0.00 H ATOM 837 HB2 TYR A 53 6.003 -10.645 -2.333 1.00 0.00 H ATOM 838 HB3 TYR A 53 5.763 -9.162 -3.250 1.00 0.00 H ATOM 839 HD1 TYR A 53 7.457 -7.365 -3.162 1.00 0.00 H ATOM 840 HD2 TYR A 53 8.087 -11.115 -1.254 1.00 0.00 H ATOM 841 HE1 TYR A 53 9.862 -6.873 -3.003 1.00 0.00 H ATOM 842 HE2 TYR A 53 10.494 -10.633 -1.089 1.00 0.00 H ATOM 843 HH TYR A 53 11.799 -7.505 -1.856 1.00 0.00 H ATOM 844 N ILE A 54 3.107 -8.020 -1.500 1.00 0.00 N ATOM 845 CA ILE A 54 1.676 -8.026 -1.774 1.00 0.00 C ATOM 846 C ILE A 54 1.345 -7.171 -2.992 1.00 0.00 C ATOM 847 O ILE A 54 1.995 -6.163 -3.269 1.00 0.00 O ATOM 848 CB ILE A 54 0.870 -7.512 -0.566 1.00 0.00 C ATOM 849 CG1 ILE A 54 1.093 -6.010 -0.378 1.00 0.00 C ATOM 850 CG2 ILE A 54 1.259 -8.272 0.693 1.00 0.00 C ATOM 851 CD1 ILE A 54 0.082 -5.359 0.540 1.00 0.00 C ATOM 852 H ILE A 54 3.560 -7.165 -1.343 1.00 0.00 H ATOM 853 HA ILE A 54 1.379 -9.046 -1.971 1.00 0.00 H ATOM 854 HB ILE A 54 -0.177 -7.692 -0.758 1.00 0.00 H ATOM 855 HG12 ILE A 54 2.073 -5.848 0.040 1.00 0.00 H ATOM 856 HG13 ILE A 54 1.031 -5.522 -1.340 1.00 0.00 H ATOM 857 HG21 ILE A 54 2.122 -8.888 0.489 1.00 0.00 H ATOM 858 HG22 ILE A 54 1.496 -7.570 1.478 1.00 0.00 H ATOM 859 HG23 ILE A 54 0.436 -8.898 1.005 1.00 0.00 H ATOM 860 HD11 ILE A 54 0.494 -4.444 0.938 1.00 0.00 H ATOM 861 HD12 ILE A 54 -0.819 -5.140 -0.012 1.00 0.00 H ATOM 862 HD13 ILE A 54 -0.149 -6.032 1.354 1.00 0.00 H ATOM 863 N PRO A 55 0.309 -7.581 -3.739 1.00 0.00 N ATOM 864 CA PRO A 55 -0.133 -6.865 -4.940 1.00 0.00 C ATOM 865 C PRO A 55 -0.775 -5.522 -4.610 1.00 0.00 C ATOM 866 O PRO A 55 -1.714 -5.450 -3.817 1.00 0.00 O ATOM 867 CB PRO A 55 -1.164 -7.813 -5.558 1.00 0.00 C ATOM 868 CG PRO A 55 -1.671 -8.621 -4.413 1.00 0.00 C ATOM 869 CD PRO A 55 -0.511 -8.774 -3.469 1.00 0.00 C ATOM 870 HA PRO A 55 0.681 -6.713 -5.634 1.00 0.00 H ATOM 871 HB2 PRO A 55 -1.955 -7.238 -6.018 1.00 0.00 H ATOM 872 HB3 PRO A 55 -0.686 -8.436 -6.299 1.00 0.00 H ATOM 873 HG2 PRO A 55 -2.483 -8.101 -3.928 1.00 0.00 H ATOM 874 HG3 PRO A 55 -1.998 -9.588 -4.764 1.00 0.00 H ATOM 875 HD2 PRO A 55 -0.856 -8.781 -2.445 1.00 0.00 H ATOM 876 HD3 PRO A 55 0.039 -9.677 -3.690 1.00 0.00 H ATOM 877 N SER A 56 -0.264 -4.460 -5.225 1.00 0.00 N ATOM 878 CA SER A 56 -0.786 -3.118 -4.994 1.00 0.00 C ATOM 879 C SER A 56 -2.295 -3.077 -5.216 1.00 0.00 C ATOM 880 O SER A 56 -2.972 -2.149 -4.776 1.00 0.00 O ATOM 881 CB SER A 56 -0.096 -2.114 -5.919 1.00 0.00 C ATOM 882 OG SER A 56 -0.681 -2.123 -7.210 1.00 0.00 O ATOM 883 H SER A 56 0.484 -4.582 -5.847 1.00 0.00 H ATOM 884 HA SER A 56 -0.577 -2.853 -3.969 1.00 0.00 H ATOM 885 HB2 SER A 56 -0.188 -1.122 -5.502 1.00 0.00 H ATOM 886 HB3 SER A 56 0.950 -2.371 -6.008 1.00 0.00 H ATOM 887 HG SER A 56 0.000 -1.981 -7.871 1.00 0.00 H ATOM 888 N ASN A 57 -2.814 -4.091 -5.900 1.00 0.00 N ATOM 889 CA ASN A 57 -4.243 -4.171 -6.181 1.00 0.00 C ATOM 890 C ASN A 57 -5.051 -4.202 -4.888 1.00 0.00 C ATOM 891 O ASN A 57 -6.105 -3.574 -4.787 1.00 0.00 O ATOM 892 CB ASN A 57 -4.551 -5.415 -7.018 1.00 0.00 C ATOM 893 CG ASN A 57 -3.773 -5.442 -8.320 1.00 0.00 C ATOM 894 OD1 ASN A 57 -2.917 -4.592 -8.562 1.00 0.00 O ATOM 895 ND2 ASN A 57 -4.068 -6.424 -9.164 1.00 0.00 N ATOM 896 H ASN A 57 -2.223 -4.802 -6.225 1.00 0.00 H ATOM 897 HA ASN A 57 -4.520 -3.292 -6.744 1.00 0.00 H ATOM 898 HB2 ASN A 57 -4.294 -6.296 -6.449 1.00 0.00 H ATOM 899 HB3 ASN A 57 -5.605 -5.435 -7.249 1.00 0.00 H ATOM 900 HD21 ASN A 57 -4.762 -7.066 -8.904 1.00 0.00 H ATOM 901 HD22 ASN A 57 -3.580 -6.466 -10.013 1.00 0.00 H ATOM 902 N ILE A 58 -4.549 -4.937 -3.901 1.00 0.00 N ATOM 903 CA ILE A 58 -5.223 -5.049 -2.613 1.00 0.00 C ATOM 904 C ILE A 58 -4.729 -3.984 -1.640 1.00 0.00 C ATOM 905 O ILE A 58 -4.716 -4.194 -0.426 1.00 0.00 O ATOM 906 CB ILE A 58 -5.011 -6.439 -1.986 1.00 0.00 C ATOM 907 CG1 ILE A 58 -3.550 -6.617 -1.567 1.00 0.00 C ATOM 908 CG2 ILE A 58 -5.425 -7.530 -2.963 1.00 0.00 C ATOM 909 CD1 ILE A 58 -3.333 -7.762 -0.603 1.00 0.00 C ATOM 910 H ILE A 58 -3.705 -5.415 -4.042 1.00 0.00 H ATOM 911 HA ILE A 58 -6.282 -4.908 -2.778 1.00 0.00 H ATOM 912 HB ILE A 58 -5.640 -6.515 -1.112 1.00 0.00 H ATOM 913 HG12 ILE A 58 -2.952 -6.805 -2.444 1.00 0.00 H ATOM 914 HG13 ILE A 58 -3.208 -5.710 -1.090 1.00 0.00 H ATOM 915 HG21 ILE A 58 -4.737 -7.546 -3.796 1.00 0.00 H ATOM 916 HG22 ILE A 58 -5.405 -8.486 -2.463 1.00 0.00 H ATOM 917 HG23 ILE A 58 -6.423 -7.331 -3.323 1.00 0.00 H ATOM 918 HD11 ILE A 58 -2.483 -7.546 0.028 1.00 0.00 H ATOM 919 HD12 ILE A 58 -4.213 -7.890 0.009 1.00 0.00 H ATOM 920 HD13 ILE A 58 -3.145 -8.670 -1.159 1.00 0.00 H ATOM 921 N LEU A 59 -4.326 -2.839 -2.180 1.00 0.00 N ATOM 922 CA LEU A 59 -3.832 -1.738 -1.359 1.00 0.00 C ATOM 923 C LEU A 59 -4.513 -0.427 -1.740 1.00 0.00 C ATOM 924 O LEU A 59 -4.945 -0.250 -2.878 1.00 0.00 O ATOM 925 CB LEU A 59 -2.316 -1.602 -1.511 1.00 0.00 C ATOM 926 CG LEU A 59 -1.470 -2.613 -0.735 1.00 0.00 C ATOM 927 CD1 LEU A 59 0.010 -2.300 -0.889 1.00 0.00 C ATOM 928 CD2 LEU A 59 -1.866 -2.622 0.734 1.00 0.00 C ATOM 929 H LEU A 59 -4.360 -2.730 -3.153 1.00 0.00 H ATOM 930 HA LEU A 59 -4.064 -1.964 -0.329 1.00 0.00 H ATOM 931 HB2 LEU A 59 -2.078 -1.707 -2.558 1.00 0.00 H ATOM 932 HB3 LEU A 59 -2.039 -0.612 -1.178 1.00 0.00 H ATOM 933 HG LEU A 59 -1.645 -3.602 -1.136 1.00 0.00 H ATOM 934 HD11 LEU A 59 0.584 -3.206 -0.768 1.00 0.00 H ATOM 935 HD12 LEU A 59 0.306 -1.582 -0.138 1.00 0.00 H ATOM 936 HD13 LEU A 59 0.190 -1.887 -1.871 1.00 0.00 H ATOM 937 HD21 LEU A 59 -0.976 -2.618 1.346 1.00 0.00 H ATOM 938 HD22 LEU A 59 -2.443 -3.511 0.946 1.00 0.00 H ATOM 939 HD23 LEU A 59 -2.458 -1.747 0.953 1.00 0.00 H ATOM 940 N GLU A 60 -4.602 0.488 -0.780 1.00 0.00 N ATOM 941 CA GLU A 60 -5.228 1.783 -1.017 1.00 0.00 C ATOM 942 C GLU A 60 -4.500 2.887 -0.255 1.00 0.00 C ATOM 943 O GLU A 60 -3.764 2.636 0.699 1.00 0.00 O ATOM 944 CB GLU A 60 -6.700 1.747 -0.601 1.00 0.00 C ATOM 945 CG GLU A 60 -7.635 1.290 -1.708 1.00 0.00 C ATOM 946 CD GLU A 60 -7.954 2.396 -2.695 1.00 0.00 C ATOM 947 OE1 GLU A 60 -8.899 3.169 -2.435 1.00 0.00 O ATOM 948 OE2 GLU A 60 -7.258 2.487 -3.728 1.00 0.00 O ATOM 949 H GLU A 60 -4.238 0.288 0.107 1.00 0.00 H ATOM 950 HA GLU A 60 -5.168 1.993 -2.074 1.00 0.00 H ATOM 951 HB2 GLU A 60 -6.809 1.072 0.236 1.00 0.00 H ATOM 952 HB3 GLU A 60 -6.999 2.737 -0.292 1.00 0.00 H ATOM 953 HG2 GLU A 60 -7.168 0.475 -2.242 1.00 0.00 H ATOM 954 HG3 GLU A 60 -8.557 0.946 -1.264 1.00 0.00 H ATOM 955 N PRO A 61 -4.710 4.140 -0.685 1.00 0.00 N ATOM 956 CA PRO A 61 -4.083 5.308 -0.059 1.00 0.00 C ATOM 957 C PRO A 61 -4.641 5.588 1.333 1.00 0.00 C ATOM 958 O PRO A 61 -5.643 6.289 1.481 1.00 0.00 O ATOM 959 CB PRO A 61 -4.430 6.452 -1.014 1.00 0.00 C ATOM 960 CG PRO A 61 -5.677 6.009 -1.699 1.00 0.00 C ATOM 961 CD PRO A 61 -5.575 4.513 -1.817 1.00 0.00 C ATOM 962 HA PRO A 61 -3.010 5.198 0.000 1.00 0.00 H ATOM 963 HB2 PRO A 61 -4.590 7.360 -0.450 1.00 0.00 H ATOM 964 HB3 PRO A 61 -3.624 6.596 -1.717 1.00 0.00 H ATOM 965 HG2 PRO A 61 -6.538 6.281 -1.108 1.00 0.00 H ATOM 966 HG3 PRO A 61 -5.736 6.458 -2.680 1.00 0.00 H ATOM 967 HD2 PRO A 61 -6.551 4.060 -1.722 1.00 0.00 H ATOM 968 HD3 PRO A 61 -5.120 4.239 -2.757 1.00 0.00 H ATOM 969 N LEU A 62 -3.986 5.038 2.349 1.00 0.00 N ATOM 970 CA LEU A 62 -4.417 5.229 3.730 1.00 0.00 C ATOM 971 C LEU A 62 -3.744 6.452 4.345 1.00 0.00 C ATOM 972 O LEU A 62 -2.528 6.474 4.536 1.00 0.00 O ATOM 973 CB LEU A 62 -4.098 3.985 4.561 1.00 0.00 C ATOM 974 CG LEU A 62 -4.164 4.158 6.079 1.00 0.00 C ATOM 975 CD1 LEU A 62 -5.567 3.871 6.589 1.00 0.00 C ATOM 976 CD2 LEU A 62 -3.150 3.251 6.763 1.00 0.00 C ATOM 977 H LEU A 62 -3.195 4.489 2.168 1.00 0.00 H ATOM 978 HA LEU A 62 -5.485 5.385 3.725 1.00 0.00 H ATOM 979 HB2 LEU A 62 -4.801 3.214 4.285 1.00 0.00 H ATOM 980 HB3 LEU A 62 -3.098 3.665 4.306 1.00 0.00 H ATOM 981 HG LEU A 62 -3.921 5.181 6.330 1.00 0.00 H ATOM 982 HD11 LEU A 62 -5.606 2.871 6.993 1.00 0.00 H ATOM 983 HD12 LEU A 62 -6.271 3.957 5.774 1.00 0.00 H ATOM 984 HD13 LEU A 62 -5.822 4.582 7.360 1.00 0.00 H ATOM 985 HD21 LEU A 62 -2.647 3.800 7.545 1.00 0.00 H ATOM 986 HD22 LEU A 62 -2.425 2.911 6.038 1.00 0.00 H ATOM 987 HD23 LEU A 62 -3.659 2.400 7.190 1.00 0.00 H ATOM 988 N SER A 63 -4.544 7.467 4.655 1.00 0.00 N ATOM 989 CA SER A 63 -4.026 8.695 5.248 1.00 0.00 C ATOM 990 C SER A 63 -4.027 8.605 6.771 1.00 0.00 C ATOM 991 O SER A 63 -4.651 7.718 7.351 1.00 0.00 O ATOM 992 CB SER A 63 -4.859 9.896 4.796 1.00 0.00 C ATOM 993 OG SER A 63 -4.432 10.366 3.529 1.00 0.00 O ATOM 994 H SER A 63 -5.505 7.390 4.479 1.00 0.00 H ATOM 995 HA SER A 63 -3.010 8.824 4.907 1.00 0.00 H ATOM 996 HB2 SER A 63 -5.897 9.605 4.727 1.00 0.00 H ATOM 997 HB3 SER A 63 -4.756 10.694 5.517 1.00 0.00 H ATOM 998 HG SER A 63 -4.148 11.279 3.606 1.00 0.00 H ATOM 999 N GLY A 64 -3.321 9.532 7.413 1.00 0.00 N ATOM 1000 CA GLY A 64 -3.252 9.540 8.862 1.00 0.00 C ATOM 1001 C GLY A 64 -2.327 8.469 9.405 1.00 0.00 C ATOM 1002 O GLY A 64 -2.203 7.382 8.842 1.00 0.00 O ATOM 1003 H GLY A 64 -2.843 10.215 6.897 1.00 0.00 H ATOM 1004 HA2 GLY A 64 -2.899 10.507 9.189 1.00 0.00 H ATOM 1005 HA3 GLY A 64 -4.244 9.377 9.259 1.00 0.00 H ATOM 1006 N PRO A 65 -1.656 8.775 10.525 1.00 0.00 N ATOM 1007 CA PRO A 65 -0.724 7.844 11.169 1.00 0.00 C ATOM 1008 C PRO A 65 -1.438 6.655 11.804 1.00 0.00 C ATOM 1009 O PRO A 65 -2.571 6.776 12.269 1.00 0.00 O ATOM 1010 CB PRO A 65 -0.052 8.701 12.244 1.00 0.00 C ATOM 1011 CG PRO A 65 -1.039 9.775 12.544 1.00 0.00 C ATOM 1012 CD PRO A 65 -1.755 10.053 11.251 1.00 0.00 C ATOM 1013 HA PRO A 65 0.021 7.485 10.474 1.00 0.00 H ATOM 1014 HB2 PRO A 65 0.151 8.095 13.116 1.00 0.00 H ATOM 1015 HB3 PRO A 65 0.871 9.108 11.860 1.00 0.00 H ATOM 1016 HG2 PRO A 65 -1.737 9.434 13.293 1.00 0.00 H ATOM 1017 HG3 PRO A 65 -0.524 10.662 12.884 1.00 0.00 H ATOM 1018 HD2 PRO A 65 -2.786 10.311 11.438 1.00 0.00 H ATOM 1019 HD3 PRO A 65 -1.259 10.843 10.707 1.00 0.00 H ATOM 1020 N SER A 66 -0.767 5.508 11.820 1.00 0.00 N ATOM 1021 CA SER A 66 -1.340 4.296 12.396 1.00 0.00 C ATOM 1022 C SER A 66 -1.788 4.537 13.834 1.00 0.00 C ATOM 1023 O SER A 66 -2.933 4.265 14.193 1.00 0.00 O ATOM 1024 CB SER A 66 -0.322 3.155 12.351 1.00 0.00 C ATOM 1025 OG SER A 66 0.872 3.510 13.026 1.00 0.00 O ATOM 1026 H SER A 66 0.133 5.475 11.434 1.00 0.00 H ATOM 1027 HA SER A 66 -2.200 4.023 11.804 1.00 0.00 H ATOM 1028 HB2 SER A 66 -0.743 2.282 12.825 1.00 0.00 H ATOM 1029 HB3 SER A 66 -0.085 2.927 11.322 1.00 0.00 H ATOM 1030 HG SER A 66 1.352 2.715 13.269 1.00 0.00 H ATOM 1031 N SER A 67 -0.875 5.050 14.653 1.00 0.00 N ATOM 1032 CA SER A 67 -1.174 5.324 16.054 1.00 0.00 C ATOM 1033 C SER A 67 -2.368 6.266 16.180 1.00 0.00 C ATOM 1034 O SER A 67 -3.243 6.067 17.022 1.00 0.00 O ATOM 1035 CB SER A 67 0.046 5.933 16.748 1.00 0.00 C ATOM 1036 OG SER A 67 -0.175 6.071 18.141 1.00 0.00 O ATOM 1037 H SER A 67 0.021 5.245 14.308 1.00 0.00 H ATOM 1038 HA SER A 67 -1.418 4.387 16.531 1.00 0.00 H ATOM 1039 HB2 SER A 67 0.902 5.294 16.592 1.00 0.00 H ATOM 1040 HB3 SER A 67 0.245 6.909 16.329 1.00 0.00 H ATOM 1041 HG SER A 67 0.388 5.455 18.616 1.00 0.00 H ATOM 1042 N GLY A 68 -2.396 7.293 15.336 1.00 0.00 N ATOM 1043 CA GLY A 68 -3.485 8.251 15.369 1.00 0.00 C ATOM 1044 C GLY A 68 -3.156 9.476 16.199 1.00 0.00 C ATOM 1045 O GLY A 68 -1.986 9.766 16.452 1.00 0.00 O ATOM 1046 H GLY A 68 -1.670 7.401 14.686 1.00 0.00 H ATOM 1047 HA2 GLY A 68 -3.708 8.562 14.359 1.00 0.00 H ATOM 1048 HA3 GLY A 68 -4.358 7.771 15.788 1.00 0.00 H TER 1049 GLY A 68