ATOM 1 N GLY A -6 18.085 -0.245 9.720 1.00 0.00 N ATOM 2 CA GLY A -6 17.581 0.728 8.769 1.00 0.00 C ATOM 3 C GLY A -6 17.781 0.292 7.332 1.00 0.00 C ATOM 4 O GLY A -6 18.782 -0.344 7.002 1.00 0.00 O ATOM 5 H1 GLY A -6 18.115 -1.195 9.477 1.00 0.00 H ATOM 6 HA2 GLY A -6 16.527 0.877 8.947 1.00 0.00 H ATOM 7 HA3 GLY A -6 18.097 1.665 8.924 1.00 0.00 H ATOM 8 N SER A -5 16.825 0.633 6.473 1.00 0.00 N ATOM 9 CA SER A -5 16.898 0.267 5.063 1.00 0.00 C ATOM 10 C SER A -5 17.415 1.433 4.226 1.00 0.00 C ATOM 11 O SER A -5 16.849 2.526 4.247 1.00 0.00 O ATOM 12 CB SER A -5 15.522 -0.170 4.556 1.00 0.00 C ATOM 13 OG SER A -5 14.615 0.919 4.541 1.00 0.00 O ATOM 14 H SER A -5 16.051 1.140 6.796 1.00 0.00 H ATOM 15 HA SER A -5 17.586 -0.560 4.971 1.00 0.00 H ATOM 16 HB2 SER A -5 15.618 -0.557 3.553 1.00 0.00 H ATOM 17 HB3 SER A -5 15.131 -0.940 5.205 1.00 0.00 H ATOM 18 HG SER A -5 15.061 1.702 4.210 1.00 0.00 H ATOM 19 N SER A -4 18.494 1.191 3.488 1.00 0.00 N ATOM 20 CA SER A -4 19.091 2.220 2.646 1.00 0.00 C ATOM 21 C SER A -4 18.077 2.753 1.638 1.00 0.00 C ATOM 22 O SER A -4 17.885 3.962 1.513 1.00 0.00 O ATOM 23 CB SER A -4 20.312 1.664 1.912 1.00 0.00 C ATOM 24 OG SER A -4 21.239 1.096 2.821 1.00 0.00 O ATOM 25 H SER A -4 18.900 0.299 3.514 1.00 0.00 H ATOM 26 HA SER A -4 19.405 3.031 3.286 1.00 0.00 H ATOM 27 HB2 SER A -4 19.995 0.901 1.217 1.00 0.00 H ATOM 28 HB3 SER A -4 20.799 2.463 1.372 1.00 0.00 H ATOM 29 HG SER A -4 20.773 0.782 3.600 1.00 0.00 H ATOM 30 N GLY A -3 17.429 1.840 0.920 1.00 0.00 N ATOM 31 CA GLY A -3 16.443 2.235 -0.068 1.00 0.00 C ATOM 32 C GLY A -3 16.711 1.629 -1.431 1.00 0.00 C ATOM 33 O GLY A -3 17.693 1.974 -2.088 1.00 0.00 O ATOM 34 H GLY A -3 17.623 0.890 1.063 1.00 0.00 H ATOM 35 HA2 GLY A -3 15.466 1.921 0.269 1.00 0.00 H ATOM 36 HA3 GLY A -3 16.452 3.312 -0.157 1.00 0.00 H ATOM 37 N SER A -2 15.838 0.722 -1.855 1.00 0.00 N ATOM 38 CA SER A -2 15.989 0.062 -3.147 1.00 0.00 C ATOM 39 C SER A -2 15.450 0.940 -4.272 1.00 0.00 C ATOM 40 O SER A -2 14.718 1.899 -4.029 1.00 0.00 O ATOM 41 CB SER A -2 15.263 -1.285 -3.143 1.00 0.00 C ATOM 42 OG SER A -2 16.033 -2.277 -2.487 1.00 0.00 O ATOM 43 H SER A -2 15.075 0.489 -1.285 1.00 0.00 H ATOM 44 HA SER A -2 17.043 -0.108 -3.312 1.00 0.00 H ATOM 45 HB2 SER A -2 14.319 -1.181 -2.630 1.00 0.00 H ATOM 46 HB3 SER A -2 15.086 -1.598 -4.162 1.00 0.00 H ATOM 47 HG SER A -2 15.925 -3.117 -2.939 1.00 0.00 H ATOM 48 N SER A -1 15.818 0.604 -5.504 1.00 0.00 N ATOM 49 CA SER A -1 15.375 1.363 -6.668 1.00 0.00 C ATOM 50 C SER A -1 14.153 0.712 -7.309 1.00 0.00 C ATOM 51 O SER A -1 14.279 -0.187 -8.140 1.00 0.00 O ATOM 52 CB SER A -1 16.506 1.471 -7.693 1.00 0.00 C ATOM 53 OG SER A -1 17.495 2.392 -7.266 1.00 0.00 O ATOM 54 H SER A -1 16.403 -0.172 -5.633 1.00 0.00 H ATOM 55 HA SER A -1 15.107 2.354 -6.335 1.00 0.00 H ATOM 56 HB2 SER A -1 16.964 0.503 -7.823 1.00 0.00 H ATOM 57 HB3 SER A -1 16.101 1.808 -8.637 1.00 0.00 H ATOM 58 HG SER A -1 17.701 2.996 -7.983 1.00 0.00 H ATOM 59 N GLY A 0 12.970 1.172 -6.915 1.00 0.00 N ATOM 60 CA GLY A 0 11.741 0.624 -7.459 1.00 0.00 C ATOM 61 C GLY A 0 11.305 -0.641 -6.748 1.00 0.00 C ATOM 62 O GLY A 0 11.825 -1.723 -7.018 1.00 0.00 O ATOM 63 H GLY A 0 12.931 1.890 -6.249 1.00 0.00 H ATOM 64 HA2 GLY A 0 10.959 1.363 -7.370 1.00 0.00 H ATOM 65 HA3 GLY A 0 11.893 0.401 -8.505 1.00 0.00 H ATOM 66 N MET A 1 10.350 -0.505 -5.834 1.00 0.00 N ATOM 67 CA MET A 1 9.845 -1.647 -5.081 1.00 0.00 C ATOM 68 C MET A 1 8.797 -2.409 -5.886 1.00 0.00 C ATOM 69 O MET A 1 7.841 -1.821 -6.391 1.00 0.00 O ATOM 70 CB MET A 1 9.246 -1.184 -3.752 1.00 0.00 C ATOM 71 CG MET A 1 8.595 -2.304 -2.956 1.00 0.00 C ATOM 72 SD MET A 1 9.784 -3.247 -1.983 1.00 0.00 S ATOM 73 CE MET A 1 9.287 -4.923 -2.373 1.00 0.00 C ATOM 74 H MET A 1 9.974 0.384 -5.663 1.00 0.00 H ATOM 75 HA MET A 1 10.677 -2.306 -4.881 1.00 0.00 H ATOM 76 HB2 MET A 1 10.030 -0.752 -3.148 1.00 0.00 H ATOM 77 HB3 MET A 1 8.498 -0.431 -3.950 1.00 0.00 H ATOM 78 HG2 MET A 1 7.864 -1.874 -2.286 1.00 0.00 H ATOM 79 HG3 MET A 1 8.100 -2.974 -3.643 1.00 0.00 H ATOM 80 HE1 MET A 1 9.920 -5.619 -1.841 1.00 0.00 H ATOM 81 HE2 MET A 1 8.259 -5.072 -2.077 1.00 0.00 H ATOM 82 HE3 MET A 1 9.383 -5.088 -3.436 1.00 0.00 H ATOM 83 N ASP A 2 8.984 -3.719 -6.002 1.00 0.00 N ATOM 84 CA ASP A 2 8.054 -4.562 -6.745 1.00 0.00 C ATOM 85 C ASP A 2 6.660 -4.508 -6.129 1.00 0.00 C ATOM 86 O ASP A 2 6.373 -5.205 -5.156 1.00 0.00 O ATOM 87 CB ASP A 2 8.556 -6.006 -6.778 1.00 0.00 C ATOM 88 CG ASP A 2 9.960 -6.119 -7.339 1.00 0.00 C ATOM 89 OD1 ASP A 2 10.124 -5.955 -8.566 1.00 0.00 O ATOM 90 OD2 ASP A 2 10.894 -6.370 -6.550 1.00 0.00 O ATOM 91 H ASP A 2 9.766 -4.130 -5.577 1.00 0.00 H ATOM 92 HA ASP A 2 8.002 -4.186 -7.756 1.00 0.00 H ATOM 93 HB2 ASP A 2 8.557 -6.403 -5.773 1.00 0.00 H ATOM 94 HB3 ASP A 2 7.893 -6.596 -7.393 1.00 0.00 H ATOM 95 N VAL A 3 5.797 -3.674 -6.701 1.00 0.00 N ATOM 96 CA VAL A 3 4.433 -3.529 -6.207 1.00 0.00 C ATOM 97 C VAL A 3 3.625 -4.799 -6.444 1.00 0.00 C ATOM 98 O VAL A 3 2.737 -5.137 -5.661 1.00 0.00 O ATOM 99 CB VAL A 3 3.715 -2.344 -6.881 1.00 0.00 C ATOM 100 CG1 VAL A 3 3.724 -2.505 -8.394 1.00 0.00 C ATOM 101 CG2 VAL A 3 2.292 -2.216 -6.359 1.00 0.00 C ATOM 102 H VAL A 3 6.085 -3.144 -7.473 1.00 0.00 H ATOM 103 HA VAL A 3 4.480 -3.336 -5.145 1.00 0.00 H ATOM 104 HB VAL A 3 4.250 -1.438 -6.635 1.00 0.00 H ATOM 105 HG11 VAL A 3 4.499 -3.202 -8.677 1.00 0.00 H ATOM 106 HG12 VAL A 3 2.765 -2.878 -8.722 1.00 0.00 H ATOM 107 HG13 VAL A 3 3.917 -1.548 -8.856 1.00 0.00 H ATOM 108 HG21 VAL A 3 1.830 -3.192 -6.332 1.00 0.00 H ATOM 109 HG22 VAL A 3 2.311 -1.798 -5.364 1.00 0.00 H ATOM 110 HG23 VAL A 3 1.726 -1.567 -7.011 1.00 0.00 H ATOM 111 N ARG A 4 3.938 -5.500 -7.529 1.00 0.00 N ATOM 112 CA ARG A 4 3.241 -6.734 -7.869 1.00 0.00 C ATOM 113 C ARG A 4 3.431 -7.785 -6.779 1.00 0.00 C ATOM 114 O ARG A 4 2.583 -8.657 -6.589 1.00 0.00 O ATOM 115 CB ARG A 4 3.744 -7.276 -9.208 1.00 0.00 C ATOM 116 CG ARG A 4 3.719 -6.250 -10.329 1.00 0.00 C ATOM 117 CD ARG A 4 4.730 -6.586 -11.415 1.00 0.00 C ATOM 118 NE ARG A 4 4.182 -7.508 -12.406 1.00 0.00 N ATOM 119 CZ ARG A 4 4.683 -7.656 -13.627 1.00 0.00 C ATOM 120 NH1 ARG A 4 5.738 -6.947 -14.005 1.00 0.00 N ATOM 121 NH2 ARG A 4 4.129 -8.516 -14.473 1.00 0.00 N ATOM 122 H ARG A 4 4.656 -5.180 -8.115 1.00 0.00 H ATOM 123 HA ARG A 4 2.189 -6.508 -7.955 1.00 0.00 H ATOM 124 HB2 ARG A 4 4.761 -7.618 -9.086 1.00 0.00 H ATOM 125 HB3 ARG A 4 3.125 -8.111 -9.500 1.00 0.00 H ATOM 126 HG2 ARG A 4 2.731 -6.231 -10.766 1.00 0.00 H ATOM 127 HG3 ARG A 4 3.952 -5.279 -9.920 1.00 0.00 H ATOM 128 HD2 ARG A 4 5.023 -5.672 -11.910 1.00 0.00 H ATOM 129 HD3 ARG A 4 5.595 -7.039 -10.954 1.00 0.00 H ATOM 130 HE ARG A 4 3.402 -8.042 -12.148 1.00 0.00 H ATOM 131 HH11 ARG A 4 6.158 -6.300 -13.370 1.00 0.00 H ATOM 132 HH12 ARG A 4 6.114 -7.062 -14.925 1.00 0.00 H ATOM 133 HH21 ARG A 4 3.334 -9.052 -14.192 1.00 0.00 H ATOM 134 HH22 ARG A 4 4.507 -8.627 -15.392 1.00 0.00 H ATOM 135 N ARG A 5 4.549 -7.695 -6.067 1.00 0.00 N ATOM 136 CA ARG A 5 4.851 -8.639 -4.997 1.00 0.00 C ATOM 137 C ARG A 5 4.211 -8.196 -3.685 1.00 0.00 C ATOM 138 O ARG A 5 4.242 -8.922 -2.690 1.00 0.00 O ATOM 139 CB ARG A 5 6.364 -8.773 -4.819 1.00 0.00 C ATOM 140 CG ARG A 5 6.993 -9.825 -5.718 1.00 0.00 C ATOM 141 CD ARG A 5 7.015 -9.375 -7.171 1.00 0.00 C ATOM 142 NE ARG A 5 7.259 -10.488 -8.085 1.00 0.00 N ATOM 143 CZ ARG A 5 8.444 -11.067 -8.237 1.00 0.00 C ATOM 144 NH1 ARG A 5 9.488 -10.642 -7.539 1.00 0.00 N ATOM 145 NH2 ARG A 5 8.587 -12.075 -9.088 1.00 0.00 N ATOM 146 H ARG A 5 5.187 -6.978 -6.265 1.00 0.00 H ATOM 147 HA ARG A 5 4.444 -9.599 -5.277 1.00 0.00 H ATOM 148 HB2 ARG A 5 6.827 -7.822 -5.038 1.00 0.00 H ATOM 149 HB3 ARG A 5 6.572 -9.037 -3.793 1.00 0.00 H ATOM 150 HG2 ARG A 5 8.007 -10.004 -5.393 1.00 0.00 H ATOM 151 HG3 ARG A 5 6.421 -10.738 -5.641 1.00 0.00 H ATOM 152 HD2 ARG A 5 6.061 -8.928 -7.410 1.00 0.00 H ATOM 153 HD3 ARG A 5 7.797 -8.641 -7.294 1.00 0.00 H ATOM 154 HE ARG A 5 6.501 -10.818 -8.610 1.00 0.00 H ATOM 155 HH11 ARG A 5 9.383 -9.884 -6.896 1.00 0.00 H ATOM 156 HH12 ARG A 5 10.380 -11.081 -7.654 1.00 0.00 H ATOM 157 HH21 ARG A 5 7.803 -12.398 -9.616 1.00 0.00 H ATOM 158 HH22 ARG A 5 9.480 -12.510 -9.202 1.00 0.00 H ATOM 159 N LEU A 6 3.631 -7.001 -3.689 1.00 0.00 N ATOM 160 CA LEU A 6 2.983 -6.460 -2.499 1.00 0.00 C ATOM 161 C LEU A 6 1.512 -6.860 -2.450 1.00 0.00 C ATOM 162 O LEU A 6 0.706 -6.403 -3.260 1.00 0.00 O ATOM 163 CB LEU A 6 3.110 -4.936 -2.473 1.00 0.00 C ATOM 164 CG LEU A 6 4.534 -4.382 -2.398 1.00 0.00 C ATOM 165 CD1 LEU A 6 4.511 -2.867 -2.273 1.00 0.00 C ATOM 166 CD2 LEU A 6 5.288 -5.005 -1.232 1.00 0.00 C ATOM 167 H LEU A 6 3.638 -6.468 -4.511 1.00 0.00 H ATOM 168 HA LEU A 6 3.484 -6.870 -1.634 1.00 0.00 H ATOM 169 HB2 LEU A 6 2.652 -4.551 -3.371 1.00 0.00 H ATOM 170 HB3 LEU A 6 2.568 -4.575 -1.611 1.00 0.00 H ATOM 171 HG LEU A 6 5.059 -4.633 -3.310 1.00 0.00 H ATOM 172 HD11 LEU A 6 3.501 -2.537 -2.080 1.00 0.00 H ATOM 173 HD12 LEU A 6 4.865 -2.424 -3.192 1.00 0.00 H ATOM 174 HD13 LEU A 6 5.151 -2.564 -1.457 1.00 0.00 H ATOM 175 HD21 LEU A 6 6.268 -4.558 -1.159 1.00 0.00 H ATOM 176 HD22 LEU A 6 5.387 -6.068 -1.395 1.00 0.00 H ATOM 177 HD23 LEU A 6 4.742 -4.830 -0.316 1.00 0.00 H ATOM 178 N LYS A 7 1.169 -7.716 -1.493 1.00 0.00 N ATOM 179 CA LYS A 7 -0.206 -8.176 -1.335 1.00 0.00 C ATOM 180 C LYS A 7 -1.144 -7.005 -1.063 1.00 0.00 C ATOM 181 O LYS A 7 -0.704 -5.863 -0.925 1.00 0.00 O ATOM 182 CB LYS A 7 -0.297 -9.193 -0.195 1.00 0.00 C ATOM 183 CG LYS A 7 0.028 -10.614 -0.620 1.00 0.00 C ATOM 184 CD LYS A 7 -1.089 -11.216 -1.456 1.00 0.00 C ATOM 185 CE LYS A 7 -2.252 -11.670 -0.589 1.00 0.00 C ATOM 186 NZ LYS A 7 -3.354 -12.257 -1.401 1.00 0.00 N ATOM 187 H LYS A 7 1.857 -8.046 -0.878 1.00 0.00 H ATOM 188 HA LYS A 7 -0.504 -8.654 -2.256 1.00 0.00 H ATOM 189 HB2 LYS A 7 0.394 -8.905 0.584 1.00 0.00 H ATOM 190 HB3 LYS A 7 -1.301 -9.179 0.203 1.00 0.00 H ATOM 191 HG2 LYS A 7 0.937 -10.607 -1.203 1.00 0.00 H ATOM 192 HG3 LYS A 7 0.171 -11.221 0.264 1.00 0.00 H ATOM 193 HD2 LYS A 7 -1.444 -10.473 -2.155 1.00 0.00 H ATOM 194 HD3 LYS A 7 -0.702 -12.067 -1.999 1.00 0.00 H ATOM 195 HE2 LYS A 7 -1.896 -12.413 0.109 1.00 0.00 H ATOM 196 HE3 LYS A 7 -2.632 -10.819 -0.044 1.00 0.00 H ATOM 197 HZ1 LYS A 7 -4.177 -12.455 -0.797 1.00 0.00 H ATOM 198 HZ2 LYS A 7 -3.039 -13.146 -1.841 1.00 0.00 H ATOM 199 HZ3 LYS A 7 -3.637 -11.594 -2.150 1.00 0.00 H ATOM 200 N VAL A 8 -2.438 -7.295 -0.984 1.00 0.00 N ATOM 201 CA VAL A 8 -3.438 -6.266 -0.725 1.00 0.00 C ATOM 202 C VAL A 8 -3.163 -5.553 0.594 1.00 0.00 C ATOM 203 O VAL A 8 -3.350 -4.342 0.708 1.00 0.00 O ATOM 204 CB VAL A 8 -4.859 -6.860 -0.688 1.00 0.00 C ATOM 205 CG1 VAL A 8 -5.286 -7.308 -2.078 1.00 0.00 C ATOM 206 CG2 VAL A 8 -4.927 -8.016 0.298 1.00 0.00 C ATOM 207 H VAL A 8 -2.728 -8.224 -1.102 1.00 0.00 H ATOM 208 HA VAL A 8 -3.392 -5.546 -1.529 1.00 0.00 H ATOM 209 HB VAL A 8 -5.541 -6.091 -0.357 1.00 0.00 H ATOM 210 HG11 VAL A 8 -4.688 -8.154 -2.382 1.00 0.00 H ATOM 211 HG12 VAL A 8 -6.329 -7.590 -2.061 1.00 0.00 H ATOM 212 HG13 VAL A 8 -5.144 -6.497 -2.777 1.00 0.00 H ATOM 213 HG21 VAL A 8 -4.499 -7.711 1.241 1.00 0.00 H ATOM 214 HG22 VAL A 8 -5.958 -8.302 0.446 1.00 0.00 H ATOM 215 HG23 VAL A 8 -4.373 -8.857 -0.093 1.00 0.00 H ATOM 216 N ASN A 9 -2.718 -6.312 1.590 1.00 0.00 N ATOM 217 CA ASN A 9 -2.417 -5.753 2.903 1.00 0.00 C ATOM 218 C ASN A 9 -1.275 -4.745 2.816 1.00 0.00 C ATOM 219 O ASN A 9 -1.329 -3.678 3.426 1.00 0.00 O ATOM 220 CB ASN A 9 -2.054 -6.868 3.885 1.00 0.00 C ATOM 221 CG ASN A 9 -3.037 -8.022 3.839 1.00 0.00 C ATOM 222 OD1 ASN A 9 -2.912 -8.926 3.013 1.00 0.00 O ATOM 223 ND2 ASN A 9 -4.023 -7.995 4.728 1.00 0.00 N ATOM 224 H ASN A 9 -2.589 -7.272 1.439 1.00 0.00 H ATOM 225 HA ASN A 9 -3.302 -5.247 3.258 1.00 0.00 H ATOM 226 HB2 ASN A 9 -1.072 -7.248 3.641 1.00 0.00 H ATOM 227 HB3 ASN A 9 -2.043 -6.468 4.887 1.00 0.00 H ATOM 228 HD21 ASN A 9 -4.060 -7.243 5.356 1.00 0.00 H ATOM 229 HD22 ASN A 9 -4.672 -8.729 4.721 1.00 0.00 H ATOM 230 N GLU A 10 -0.244 -5.092 2.052 1.00 0.00 N ATOM 231 CA GLU A 10 0.911 -4.217 1.886 1.00 0.00 C ATOM 232 C GLU A 10 0.538 -2.970 1.088 1.00 0.00 C ATOM 233 O GLU A 10 0.965 -1.861 1.413 1.00 0.00 O ATOM 234 CB GLU A 10 2.047 -4.964 1.184 1.00 0.00 C ATOM 235 CG GLU A 10 2.552 -6.170 1.958 1.00 0.00 C ATOM 236 CD GLU A 10 3.332 -7.137 1.088 1.00 0.00 C ATOM 237 OE1 GLU A 10 4.474 -6.802 0.707 1.00 0.00 O ATOM 238 OE2 GLU A 10 2.802 -8.226 0.788 1.00 0.00 O ATOM 239 H GLU A 10 -0.260 -5.956 1.591 1.00 0.00 H ATOM 240 HA GLU A 10 1.243 -3.915 2.867 1.00 0.00 H ATOM 241 HB2 GLU A 10 1.699 -5.300 0.219 1.00 0.00 H ATOM 242 HB3 GLU A 10 2.874 -4.283 1.041 1.00 0.00 H ATOM 243 HG2 GLU A 10 3.195 -5.828 2.755 1.00 0.00 H ATOM 244 HG3 GLU A 10 1.705 -6.691 2.380 1.00 0.00 H ATOM 245 N LEU A 11 -0.259 -3.160 0.043 1.00 0.00 N ATOM 246 CA LEU A 11 -0.690 -2.052 -0.803 1.00 0.00 C ATOM 247 C LEU A 11 -1.552 -1.070 -0.016 1.00 0.00 C ATOM 248 O LEU A 11 -1.372 0.144 -0.111 1.00 0.00 O ATOM 249 CB LEU A 11 -1.468 -2.578 -2.010 1.00 0.00 C ATOM 250 CG LEU A 11 -0.697 -3.502 -2.954 1.00 0.00 C ATOM 251 CD1 LEU A 11 -1.655 -4.247 -3.871 1.00 0.00 C ATOM 252 CD2 LEU A 11 0.314 -2.708 -3.769 1.00 0.00 C ATOM 253 H LEU A 11 -0.566 -4.067 -0.166 1.00 0.00 H ATOM 254 HA LEU A 11 0.194 -1.538 -1.150 1.00 0.00 H ATOM 255 HB2 LEU A 11 -2.323 -3.123 -1.640 1.00 0.00 H ATOM 256 HB3 LEU A 11 -1.805 -1.725 -2.582 1.00 0.00 H ATOM 257 HG LEU A 11 -0.157 -4.234 -2.370 1.00 0.00 H ATOM 258 HD11 LEU A 11 -1.562 -3.864 -4.876 1.00 0.00 H ATOM 259 HD12 LEU A 11 -2.668 -4.107 -3.524 1.00 0.00 H ATOM 260 HD13 LEU A 11 -1.414 -5.300 -3.862 1.00 0.00 H ATOM 261 HD21 LEU A 11 0.057 -1.660 -3.740 1.00 0.00 H ATOM 262 HD22 LEU A 11 0.303 -3.054 -4.792 1.00 0.00 H ATOM 263 HD23 LEU A 11 1.301 -2.849 -3.352 1.00 0.00 H ATOM 264 N ARG A 12 -2.488 -1.604 0.762 1.00 0.00 N ATOM 265 CA ARG A 12 -3.377 -0.775 1.566 1.00 0.00 C ATOM 266 C ARG A 12 -2.593 0.001 2.620 1.00 0.00 C ATOM 267 O ARG A 12 -2.845 1.183 2.849 1.00 0.00 O ATOM 268 CB ARG A 12 -4.443 -1.640 2.242 1.00 0.00 C ATOM 269 CG ARG A 12 -5.552 -2.085 1.303 1.00 0.00 C ATOM 270 CD ARG A 12 -6.669 -2.791 2.056 1.00 0.00 C ATOM 271 NE ARG A 12 -7.381 -1.887 2.955 1.00 0.00 N ATOM 272 CZ ARG A 12 -8.185 -2.300 3.928 1.00 0.00 C ATOM 273 NH1 ARG A 12 -8.378 -3.597 4.127 1.00 0.00 N ATOM 274 NH2 ARG A 12 -8.798 -1.416 4.705 1.00 0.00 N ATOM 275 H ARG A 12 -2.583 -2.579 0.796 1.00 0.00 H ATOM 276 HA ARG A 12 -3.863 -0.072 0.906 1.00 0.00 H ATOM 277 HB2 ARG A 12 -3.970 -2.522 2.648 1.00 0.00 H ATOM 278 HB3 ARG A 12 -4.888 -1.077 3.049 1.00 0.00 H ATOM 279 HG2 ARG A 12 -5.961 -1.217 0.807 1.00 0.00 H ATOM 280 HG3 ARG A 12 -5.140 -2.761 0.569 1.00 0.00 H ATOM 281 HD2 ARG A 12 -7.369 -3.195 1.339 1.00 0.00 H ATOM 282 HD3 ARG A 12 -6.242 -3.596 2.634 1.00 0.00 H ATOM 283 HE ARG A 12 -7.252 -0.924 2.825 1.00 0.00 H ATOM 284 HH11 ARG A 12 -7.917 -4.265 3.543 1.00 0.00 H ATOM 285 HH12 ARG A 12 -8.984 -3.905 4.861 1.00 0.00 H ATOM 286 HH21 ARG A 12 -8.654 -0.438 4.558 1.00 0.00 H ATOM 287 HH22 ARG A 12 -9.403 -1.728 5.436 1.00 0.00 H ATOM 288 N GLU A 13 -1.641 -0.674 3.258 1.00 0.00 N ATOM 289 CA GLU A 13 -0.822 -0.048 4.289 1.00 0.00 C ATOM 290 C GLU A 13 0.086 1.021 3.687 1.00 0.00 C ATOM 291 O GLU A 13 0.209 2.120 4.225 1.00 0.00 O ATOM 292 CB GLU A 13 0.021 -1.101 5.011 1.00 0.00 C ATOM 293 CG GLU A 13 -0.783 -1.989 5.945 1.00 0.00 C ATOM 294 CD GLU A 13 -1.466 -1.207 7.050 1.00 0.00 C ATOM 295 OE1 GLU A 13 -0.759 -0.720 7.957 1.00 0.00 O ATOM 296 OE2 GLU A 13 -2.708 -1.081 7.007 1.00 0.00 O ATOM 297 H GLU A 13 -1.488 -1.615 3.031 1.00 0.00 H ATOM 298 HA GLU A 13 -1.484 0.420 5.001 1.00 0.00 H ATOM 299 HB2 GLU A 13 0.501 -1.728 4.274 1.00 0.00 H ATOM 300 HB3 GLU A 13 0.781 -0.599 5.592 1.00 0.00 H ATOM 301 HG2 GLU A 13 -1.539 -2.503 5.370 1.00 0.00 H ATOM 302 HG3 GLU A 13 -0.119 -2.713 6.394 1.00 0.00 H ATOM 303 N GLU A 14 0.720 0.688 2.566 1.00 0.00 N ATOM 304 CA GLU A 14 1.618 1.619 1.892 1.00 0.00 C ATOM 305 C GLU A 14 0.861 2.855 1.415 1.00 0.00 C ATOM 306 O GLU A 14 1.319 3.985 1.593 1.00 0.00 O ATOM 307 CB GLU A 14 2.300 0.935 0.705 1.00 0.00 C ATOM 308 CG GLU A 14 3.457 0.034 1.104 1.00 0.00 C ATOM 309 CD GLU A 14 4.769 0.786 1.218 1.00 0.00 C ATOM 310 OE1 GLU A 14 5.263 1.278 0.183 1.00 0.00 O ATOM 311 OE2 GLU A 14 5.301 0.882 2.344 1.00 0.00 O ATOM 312 H GLU A 14 0.582 -0.204 2.185 1.00 0.00 H ATOM 313 HA GLU A 14 2.372 1.925 2.601 1.00 0.00 H ATOM 314 HB2 GLU A 14 1.569 0.337 0.181 1.00 0.00 H ATOM 315 HB3 GLU A 14 2.677 1.694 0.036 1.00 0.00 H ATOM 316 HG2 GLU A 14 3.233 -0.415 2.060 1.00 0.00 H ATOM 317 HG3 GLU A 14 3.566 -0.741 0.360 1.00 0.00 H ATOM 318 N LEU A 15 -0.299 2.633 0.807 1.00 0.00 N ATOM 319 CA LEU A 15 -1.120 3.728 0.303 1.00 0.00 C ATOM 320 C LEU A 15 -1.591 4.626 1.443 1.00 0.00 C ATOM 321 O LEU A 15 -1.654 5.846 1.299 1.00 0.00 O ATOM 322 CB LEU A 15 -2.327 3.178 -0.459 1.00 0.00 C ATOM 323 CG LEU A 15 -2.034 2.575 -1.834 1.00 0.00 C ATOM 324 CD1 LEU A 15 -3.204 1.723 -2.303 1.00 0.00 C ATOM 325 CD2 LEU A 15 -1.732 3.672 -2.844 1.00 0.00 C ATOM 326 H LEU A 15 -0.612 1.712 0.695 1.00 0.00 H ATOM 327 HA LEU A 15 -0.514 4.313 -0.372 1.00 0.00 H ATOM 328 HB2 LEU A 15 -2.780 2.410 0.149 1.00 0.00 H ATOM 329 HB3 LEU A 15 -3.029 3.989 -0.595 1.00 0.00 H ATOM 330 HG LEU A 15 -1.165 1.936 -1.762 1.00 0.00 H ATOM 331 HD11 LEU A 15 -3.476 2.008 -3.307 1.00 0.00 H ATOM 332 HD12 LEU A 15 -4.046 1.874 -1.644 1.00 0.00 H ATOM 333 HD13 LEU A 15 -2.918 0.681 -2.288 1.00 0.00 H ATOM 334 HD21 LEU A 15 -1.041 3.298 -3.585 1.00 0.00 H ATOM 335 HD22 LEU A 15 -1.292 4.517 -2.336 1.00 0.00 H ATOM 336 HD23 LEU A 15 -2.648 3.979 -3.327 1.00 0.00 H ATOM 337 N GLN A 16 -1.918 4.012 2.576 1.00 0.00 N ATOM 338 CA GLN A 16 -2.382 4.756 3.741 1.00 0.00 C ATOM 339 C GLN A 16 -1.313 5.731 4.225 1.00 0.00 C ATOM 340 O GLN A 16 -1.623 6.830 4.683 1.00 0.00 O ATOM 341 CB GLN A 16 -2.761 3.795 4.869 1.00 0.00 C ATOM 342 CG GLN A 16 -4.203 3.320 4.804 1.00 0.00 C ATOM 343 CD GLN A 16 -4.757 2.950 6.166 1.00 0.00 C ATOM 344 OE1 GLN A 16 -5.433 3.751 6.812 1.00 0.00 O ATOM 345 NE2 GLN A 16 -4.474 1.731 6.610 1.00 0.00 N ATOM 346 H GLN A 16 -1.847 3.037 2.629 1.00 0.00 H ATOM 347 HA GLN A 16 -3.257 5.317 3.449 1.00 0.00 H ATOM 348 HB2 GLN A 16 -2.116 2.930 4.820 1.00 0.00 H ATOM 349 HB3 GLN A 16 -2.611 4.293 5.816 1.00 0.00 H ATOM 350 HG2 GLN A 16 -4.811 4.109 4.388 1.00 0.00 H ATOM 351 HG3 GLN A 16 -4.254 2.452 4.163 1.00 0.00 H ATOM 352 HE21 GLN A 16 -3.929 1.147 6.041 1.00 0.00 H ATOM 353 HE22 GLN A 16 -4.818 1.466 7.487 1.00 0.00 H ATOM 354 N ARG A 17 -0.053 5.320 4.120 1.00 0.00 N ATOM 355 CA ARG A 17 1.061 6.156 4.548 1.00 0.00 C ATOM 356 C ARG A 17 1.222 7.362 3.627 1.00 0.00 C ATOM 357 O ARG A 17 1.579 8.452 4.072 1.00 0.00 O ATOM 358 CB ARG A 17 2.357 5.343 4.572 1.00 0.00 C ATOM 359 CG ARG A 17 2.350 4.217 5.593 1.00 0.00 C ATOM 360 CD ARG A 17 3.676 3.473 5.611 1.00 0.00 C ATOM 361 NE ARG A 17 4.639 4.090 6.519 1.00 0.00 N ATOM 362 CZ ARG A 17 4.577 3.980 7.841 1.00 0.00 C ATOM 363 NH1 ARG A 17 3.604 3.279 8.406 1.00 0.00 N ATOM 364 NH2 ARG A 17 5.490 4.572 8.601 1.00 0.00 N ATOM 365 H ARG A 17 0.131 4.433 3.746 1.00 0.00 H ATOM 366 HA ARG A 17 0.848 6.507 5.547 1.00 0.00 H ATOM 367 HB2 ARG A 17 2.516 4.912 3.595 1.00 0.00 H ATOM 368 HB3 ARG A 17 3.178 6.004 4.804 1.00 0.00 H ATOM 369 HG2 ARG A 17 2.171 4.633 6.574 1.00 0.00 H ATOM 370 HG3 ARG A 17 1.561 3.523 5.345 1.00 0.00 H ATOM 371 HD2 ARG A 17 3.499 2.456 5.927 1.00 0.00 H ATOM 372 HD3 ARG A 17 4.086 3.472 4.612 1.00 0.00 H ATOM 373 HE ARG A 17 5.366 4.613 6.122 1.00 0.00 H ATOM 374 HH11 ARG A 17 2.915 2.832 7.837 1.00 0.00 H ATOM 375 HH12 ARG A 17 3.561 3.197 9.402 1.00 0.00 H ATOM 376 HH21 ARG A 17 6.225 5.101 8.178 1.00 0.00 H ATOM 377 HH22 ARG A 17 5.443 4.488 9.596 1.00 0.00 H ATOM 378 N ARG A 18 0.957 7.157 2.341 1.00 0.00 N ATOM 379 CA ARG A 18 1.074 8.226 1.357 1.00 0.00 C ATOM 380 C ARG A 18 -0.239 8.993 1.229 1.00 0.00 C ATOM 381 O ARG A 18 -0.474 9.680 0.236 1.00 0.00 O ATOM 382 CB ARG A 18 1.477 7.654 -0.003 1.00 0.00 C ATOM 383 CG ARG A 18 2.917 7.170 -0.058 1.00 0.00 C ATOM 384 CD ARG A 18 3.343 6.848 -1.481 1.00 0.00 C ATOM 385 NE ARG A 18 4.794 6.900 -1.644 1.00 0.00 N ATOM 386 CZ ARG A 18 5.624 6.002 -1.124 1.00 0.00 C ATOM 387 NH1 ARG A 18 5.149 4.989 -0.413 1.00 0.00 N ATOM 388 NH2 ARG A 18 6.932 6.118 -1.316 1.00 0.00 N ATOM 389 H ARG A 18 0.676 6.265 2.047 1.00 0.00 H ATOM 390 HA ARG A 18 1.842 8.905 1.694 1.00 0.00 H ATOM 391 HB2 ARG A 18 0.832 6.820 -0.236 1.00 0.00 H ATOM 392 HB3 ARG A 18 1.349 8.419 -0.754 1.00 0.00 H ATOM 393 HG2 ARG A 18 3.562 7.944 0.333 1.00 0.00 H ATOM 394 HG3 ARG A 18 3.011 6.281 0.547 1.00 0.00 H ATOM 395 HD2 ARG A 18 2.998 5.856 -1.731 1.00 0.00 H ATOM 396 HD3 ARG A 18 2.889 7.565 -2.149 1.00 0.00 H ATOM 397 HE ARG A 18 5.166 7.641 -2.165 1.00 0.00 H ATOM 398 HH11 ARG A 18 4.164 4.899 -0.268 1.00 0.00 H ATOM 399 HH12 ARG A 18 5.776 4.314 -0.024 1.00 0.00 H ATOM 400 HH21 ARG A 18 7.293 6.880 -1.851 1.00 0.00 H ATOM 401 HH22 ARG A 18 7.555 5.442 -0.924 1.00 0.00 H ATOM 402 N GLY A 19 -1.092 8.870 2.242 1.00 0.00 N ATOM 403 CA GLY A 19 -2.370 9.556 2.223 1.00 0.00 C ATOM 404 C GLY A 19 -3.186 9.228 0.988 1.00 0.00 C ATOM 405 O GLY A 19 -4.066 9.995 0.595 1.00 0.00 O ATOM 406 H GLY A 19 -0.851 8.308 3.008 1.00 0.00 H ATOM 407 HA2 GLY A 19 -2.933 9.271 3.099 1.00 0.00 H ATOM 408 HA3 GLY A 19 -2.194 10.622 2.251 1.00 0.00 H ATOM 409 N LEU A 20 -2.893 8.088 0.373 1.00 0.00 N ATOM 410 CA LEU A 20 -3.605 7.660 -0.826 1.00 0.00 C ATOM 411 C LEU A 20 -4.819 6.810 -0.465 1.00 0.00 C ATOM 412 O LEU A 20 -4.820 6.112 0.549 1.00 0.00 O ATOM 413 CB LEU A 20 -2.670 6.871 -1.744 1.00 0.00 C ATOM 414 CG LEU A 20 -1.439 7.622 -2.254 1.00 0.00 C ATOM 415 CD1 LEU A 20 -0.601 6.725 -3.152 1.00 0.00 C ATOM 416 CD2 LEU A 20 -1.854 8.884 -2.995 1.00 0.00 C ATOM 417 H LEU A 20 -2.182 7.519 0.734 1.00 0.00 H ATOM 418 HA LEU A 20 -3.942 8.546 -1.344 1.00 0.00 H ATOM 419 HB2 LEU A 20 -2.327 6.005 -1.200 1.00 0.00 H ATOM 420 HB3 LEU A 20 -3.243 6.551 -2.603 1.00 0.00 H ATOM 421 HG LEU A 20 -0.828 7.913 -1.411 1.00 0.00 H ATOM 422 HD11 LEU A 20 -1.244 6.023 -3.661 1.00 0.00 H ATOM 423 HD12 LEU A 20 0.117 6.185 -2.553 1.00 0.00 H ATOM 424 HD13 LEU A 20 -0.080 7.330 -3.880 1.00 0.00 H ATOM 425 HD21 LEU A 20 -2.658 8.654 -3.677 1.00 0.00 H ATOM 426 HD22 LEU A 20 -1.010 9.268 -3.550 1.00 0.00 H ATOM 427 HD23 LEU A 20 -2.185 9.627 -2.284 1.00 0.00 H ATOM 428 N ASP A 21 -5.848 6.872 -1.302 1.00 0.00 N ATOM 429 CA ASP A 21 -7.067 6.105 -1.073 1.00 0.00 C ATOM 430 C ASP A 21 -6.785 4.607 -1.127 1.00 0.00 C ATOM 431 O ASP A 21 -5.983 4.144 -1.939 1.00 0.00 O ATOM 432 CB ASP A 21 -8.130 6.475 -2.110 1.00 0.00 C ATOM 433 CG ASP A 21 -9.539 6.330 -1.571 1.00 0.00 C ATOM 434 OD1 ASP A 21 -9.740 5.513 -0.648 1.00 0.00 O ATOM 435 OD2 ASP A 21 -10.442 7.032 -2.073 1.00 0.00 O ATOM 436 H ASP A 21 -5.787 7.447 -2.094 1.00 0.00 H ATOM 437 HA ASP A 21 -7.436 6.354 -0.090 1.00 0.00 H ATOM 438 HB2 ASP A 21 -7.985 7.501 -2.414 1.00 0.00 H ATOM 439 HB3 ASP A 21 -8.024 5.830 -2.969 1.00 0.00 H ATOM 440 N THR A 22 -7.449 3.853 -0.257 1.00 0.00 N ATOM 441 CA THR A 22 -7.269 2.408 -0.204 1.00 0.00 C ATOM 442 C THR A 22 -8.466 1.682 -0.807 1.00 0.00 C ATOM 443 O THR A 22 -8.849 0.607 -0.344 1.00 0.00 O ATOM 444 CB THR A 22 -7.062 1.920 1.243 1.00 0.00 C ATOM 445 OG1 THR A 22 -8.206 2.249 2.039 1.00 0.00 O ATOM 446 CG2 THR A 22 -5.817 2.547 1.852 1.00 0.00 C ATOM 447 H THR A 22 -8.075 4.281 0.364 1.00 0.00 H ATOM 448 HA THR A 22 -6.385 2.161 -0.774 1.00 0.00 H ATOM 449 HB THR A 22 -6.938 0.847 1.230 1.00 0.00 H ATOM 450 HG1 THR A 22 -8.647 3.016 1.664 1.00 0.00 H ATOM 451 HG21 THR A 22 -6.006 2.787 2.888 1.00 0.00 H ATOM 452 HG22 THR A 22 -5.567 3.449 1.314 1.00 0.00 H ATOM 453 HG23 THR A 22 -4.995 1.850 1.788 1.00 0.00 H ATOM 454 N ARG A 23 -9.051 2.274 -1.842 1.00 0.00 N ATOM 455 CA ARG A 23 -10.205 1.683 -2.508 1.00 0.00 C ATOM 456 C ARG A 23 -9.797 1.026 -3.824 1.00 0.00 C ATOM 457 O ARG A 23 -8.703 1.264 -4.334 1.00 0.00 O ATOM 458 CB ARG A 23 -11.273 2.748 -2.767 1.00 0.00 C ATOM 459 CG ARG A 23 -11.837 3.366 -1.498 1.00 0.00 C ATOM 460 CD ARG A 23 -12.676 2.366 -0.718 1.00 0.00 C ATOM 461 NE ARG A 23 -13.576 3.025 0.224 1.00 0.00 N ATOM 462 CZ ARG A 23 -13.177 3.552 1.376 1.00 0.00 C ATOM 463 NH1 ARG A 23 -11.900 3.499 1.727 1.00 0.00 N ATOM 464 NH2 ARG A 23 -14.057 4.136 2.181 1.00 0.00 N ATOM 465 H ARG A 23 -8.699 3.130 -2.166 1.00 0.00 H ATOM 466 HA ARG A 23 -10.615 0.927 -1.855 1.00 0.00 H ATOM 467 HB2 ARG A 23 -10.839 3.537 -3.364 1.00 0.00 H ATOM 468 HB3 ARG A 23 -12.086 2.298 -3.316 1.00 0.00 H ATOM 469 HG2 ARG A 23 -11.019 3.696 -0.875 1.00 0.00 H ATOM 470 HG3 ARG A 23 -12.454 4.211 -1.764 1.00 0.00 H ATOM 471 HD2 ARG A 23 -13.262 1.786 -1.415 1.00 0.00 H ATOM 472 HD3 ARG A 23 -12.014 1.711 -0.171 1.00 0.00 H ATOM 473 HE ARG A 23 -14.525 3.076 -0.015 1.00 0.00 H ATOM 474 HH11 ARG A 23 -11.235 3.061 1.122 1.00 0.00 H ATOM 475 HH12 ARG A 23 -11.602 3.898 2.594 1.00 0.00 H ATOM 476 HH21 ARG A 23 -15.021 4.178 1.920 1.00 0.00 H ATOM 477 HH22 ARG A 23 -13.756 4.532 3.047 1.00 0.00 H ATOM 478 N GLY A 24 -10.684 0.199 -4.368 1.00 0.00 N ATOM 479 CA GLY A 24 -10.398 -0.479 -5.618 1.00 0.00 C ATOM 480 C GLY A 24 -9.858 -1.880 -5.408 1.00 0.00 C ATOM 481 O GLY A 24 -9.440 -2.233 -4.304 1.00 0.00 O ATOM 482 H GLY A 24 -11.541 0.048 -3.916 1.00 0.00 H ATOM 483 HA2 GLY A 24 -11.305 -0.538 -6.200 1.00 0.00 H ATOM 484 HA3 GLY A 24 -9.667 0.097 -6.167 1.00 0.00 H ATOM 485 N LEU A 25 -9.866 -2.681 -6.467 1.00 0.00 N ATOM 486 CA LEU A 25 -9.375 -4.052 -6.393 1.00 0.00 C ATOM 487 C LEU A 25 -7.892 -4.081 -6.037 1.00 0.00 C ATOM 488 O LEU A 25 -7.228 -3.045 -6.013 1.00 0.00 O ATOM 489 CB LEU A 25 -9.606 -4.770 -7.724 1.00 0.00 C ATOM 490 CG LEU A 25 -11.060 -5.095 -8.069 1.00 0.00 C ATOM 491 CD1 LEU A 25 -11.235 -5.231 -9.573 1.00 0.00 C ATOM 492 CD2 LEU A 25 -11.504 -6.367 -7.361 1.00 0.00 C ATOM 493 H LEU A 25 -10.211 -2.343 -7.320 1.00 0.00 H ATOM 494 HA LEU A 25 -9.929 -4.561 -5.619 1.00 0.00 H ATOM 495 HB2 LEU A 25 -9.212 -4.144 -8.510 1.00 0.00 H ATOM 496 HB3 LEU A 25 -9.055 -5.700 -7.698 1.00 0.00 H ATOM 497 HG LEU A 25 -11.692 -4.285 -7.732 1.00 0.00 H ATOM 498 HD11 LEU A 25 -10.317 -5.593 -10.011 1.00 0.00 H ATOM 499 HD12 LEU A 25 -11.480 -4.267 -9.996 1.00 0.00 H ATOM 500 HD13 LEU A 25 -12.033 -5.928 -9.781 1.00 0.00 H ATOM 501 HD21 LEU A 25 -12.287 -6.842 -7.933 1.00 0.00 H ATOM 502 HD22 LEU A 25 -11.876 -6.120 -6.378 1.00 0.00 H ATOM 503 HD23 LEU A 25 -10.664 -7.040 -7.270 1.00 0.00 H ATOM 504 N LYS A 26 -7.378 -5.276 -5.764 1.00 0.00 N ATOM 505 CA LYS A 26 -5.973 -5.442 -5.413 1.00 0.00 C ATOM 506 C LYS A 26 -5.069 -4.870 -6.500 1.00 0.00 C ATOM 507 O LYS A 26 -4.187 -4.057 -6.224 1.00 0.00 O ATOM 508 CB LYS A 26 -5.652 -6.922 -5.194 1.00 0.00 C ATOM 509 CG LYS A 26 -4.172 -7.201 -4.996 1.00 0.00 C ATOM 510 CD LYS A 26 -3.468 -7.446 -6.320 1.00 0.00 C ATOM 511 CE LYS A 26 -2.070 -8.008 -6.113 1.00 0.00 C ATOM 512 NZ LYS A 26 -1.153 -7.638 -7.226 1.00 0.00 N ATOM 513 H LYS A 26 -7.958 -6.065 -5.800 1.00 0.00 H ATOM 514 HA LYS A 26 -5.794 -4.904 -4.494 1.00 0.00 H ATOM 515 HB2 LYS A 26 -6.182 -7.268 -4.320 1.00 0.00 H ATOM 516 HB3 LYS A 26 -5.990 -7.482 -6.055 1.00 0.00 H ATOM 517 HG2 LYS A 26 -3.716 -6.350 -4.511 1.00 0.00 H ATOM 518 HG3 LYS A 26 -4.060 -8.076 -4.372 1.00 0.00 H ATOM 519 HD2 LYS A 26 -4.045 -8.152 -6.899 1.00 0.00 H ATOM 520 HD3 LYS A 26 -3.395 -6.511 -6.857 1.00 0.00 H ATOM 521 HE2 LYS A 26 -1.674 -7.620 -5.187 1.00 0.00 H ATOM 522 HE3 LYS A 26 -2.134 -9.084 -6.053 1.00 0.00 H ATOM 523 HZ1 LYS A 26 -0.183 -7.528 -6.868 1.00 0.00 H ATOM 524 HZ2 LYS A 26 -1.457 -6.741 -7.656 1.00 0.00 H ATOM 525 HZ3 LYS A 26 -1.160 -8.378 -7.956 1.00 0.00 H ATOM 526 N ALA A 27 -5.295 -5.299 -7.738 1.00 0.00 N ATOM 527 CA ALA A 27 -4.503 -4.827 -8.867 1.00 0.00 C ATOM 528 C ALA A 27 -4.584 -3.310 -8.998 1.00 0.00 C ATOM 529 O ALA A 27 -3.588 -2.650 -9.290 1.00 0.00 O ATOM 530 CB ALA A 27 -4.966 -5.496 -10.152 1.00 0.00 C ATOM 531 H ALA A 27 -6.012 -5.948 -7.895 1.00 0.00 H ATOM 532 HA ALA A 27 -3.474 -5.109 -8.694 1.00 0.00 H ATOM 533 HB1 ALA A 27 -4.270 -6.276 -10.423 1.00 0.00 H ATOM 534 HB2 ALA A 27 -5.946 -5.924 -10.002 1.00 0.00 H ATOM 535 HB3 ALA A 27 -5.011 -4.762 -10.943 1.00 0.00 H ATOM 536 N GLU A 28 -5.777 -2.765 -8.781 1.00 0.00 N ATOM 537 CA GLU A 28 -5.987 -1.325 -8.877 1.00 0.00 C ATOM 538 C GLU A 28 -5.153 -0.583 -7.838 1.00 0.00 C ATOM 539 O GLU A 28 -4.530 0.437 -8.137 1.00 0.00 O ATOM 540 CB GLU A 28 -7.469 -0.990 -8.692 1.00 0.00 C ATOM 541 CG GLU A 28 -8.322 -1.313 -9.907 1.00 0.00 C ATOM 542 CD GLU A 28 -7.938 -0.494 -11.124 1.00 0.00 C ATOM 543 OE1 GLU A 28 -7.483 0.655 -10.946 1.00 0.00 O ATOM 544 OE2 GLU A 28 -8.093 -1.002 -12.255 1.00 0.00 O ATOM 545 H GLU A 28 -6.533 -3.345 -8.552 1.00 0.00 H ATOM 546 HA GLU A 28 -5.677 -1.010 -9.862 1.00 0.00 H ATOM 547 HB2 GLU A 28 -7.850 -1.550 -7.851 1.00 0.00 H ATOM 548 HB3 GLU A 28 -7.563 0.065 -8.483 1.00 0.00 H ATOM 549 HG2 GLU A 28 -8.205 -2.360 -10.146 1.00 0.00 H ATOM 550 HG3 GLU A 28 -9.356 -1.113 -9.668 1.00 0.00 H ATOM 551 N LEU A 29 -5.145 -1.101 -6.614 1.00 0.00 N ATOM 552 CA LEU A 29 -4.388 -0.489 -5.529 1.00 0.00 C ATOM 553 C LEU A 29 -2.898 -0.460 -5.852 1.00 0.00 C ATOM 554 O LEU A 29 -2.194 0.485 -5.499 1.00 0.00 O ATOM 555 CB LEU A 29 -4.624 -1.250 -4.223 1.00 0.00 C ATOM 556 CG LEU A 29 -6.010 -1.097 -3.597 1.00 0.00 C ATOM 557 CD1 LEU A 29 -6.183 -2.067 -2.439 1.00 0.00 C ATOM 558 CD2 LEU A 29 -6.231 0.335 -3.134 1.00 0.00 C ATOM 559 H LEU A 29 -5.660 -1.915 -6.436 1.00 0.00 H ATOM 560 HA LEU A 29 -4.738 0.526 -5.412 1.00 0.00 H ATOM 561 HB2 LEU A 29 -4.463 -2.299 -4.419 1.00 0.00 H ATOM 562 HB3 LEU A 29 -3.895 -0.905 -3.503 1.00 0.00 H ATOM 563 HG LEU A 29 -6.761 -1.329 -4.341 1.00 0.00 H ATOM 564 HD11 LEU A 29 -5.235 -2.208 -1.943 1.00 0.00 H ATOM 565 HD12 LEU A 29 -6.538 -3.016 -2.814 1.00 0.00 H ATOM 566 HD13 LEU A 29 -6.902 -1.667 -1.739 1.00 0.00 H ATOM 567 HD21 LEU A 29 -5.419 0.634 -2.489 1.00 0.00 H ATOM 568 HD22 LEU A 29 -7.163 0.398 -2.592 1.00 0.00 H ATOM 569 HD23 LEU A 29 -6.270 0.990 -3.993 1.00 0.00 H ATOM 570 N ALA A 30 -2.424 -1.502 -6.528 1.00 0.00 N ATOM 571 CA ALA A 30 -1.019 -1.594 -6.903 1.00 0.00 C ATOM 572 C ALA A 30 -0.635 -0.482 -7.874 1.00 0.00 C ATOM 573 O ALA A 30 0.413 0.145 -7.729 1.00 0.00 O ATOM 574 CB ALA A 30 -0.724 -2.956 -7.515 1.00 0.00 C ATOM 575 H ALA A 30 -3.035 -2.225 -6.782 1.00 0.00 H ATOM 576 HA ALA A 30 -0.426 -1.495 -6.005 1.00 0.00 H ATOM 577 HB1 ALA A 30 -0.306 -3.606 -6.761 1.00 0.00 H ATOM 578 HB2 ALA A 30 -1.640 -3.385 -7.894 1.00 0.00 H ATOM 579 HB3 ALA A 30 -0.018 -2.842 -8.324 1.00 0.00 H ATOM 580 N GLU A 31 -1.492 -0.244 -8.862 1.00 0.00 N ATOM 581 CA GLU A 31 -1.240 0.792 -9.857 1.00 0.00 C ATOM 582 C GLU A 31 -1.190 2.171 -9.206 1.00 0.00 C ATOM 583 O GLU A 31 -0.373 3.014 -9.575 1.00 0.00 O ATOM 584 CB GLU A 31 -2.323 0.766 -10.938 1.00 0.00 C ATOM 585 CG GLU A 31 -2.376 -0.539 -11.715 1.00 0.00 C ATOM 586 CD GLU A 31 -3.122 -0.407 -13.028 1.00 0.00 C ATOM 587 OE1 GLU A 31 -2.935 0.618 -13.717 1.00 0.00 O ATOM 588 OE2 GLU A 31 -3.894 -1.328 -13.367 1.00 0.00 O ATOM 589 H GLU A 31 -2.311 -0.778 -8.924 1.00 0.00 H ATOM 590 HA GLU A 31 -0.284 0.588 -10.314 1.00 0.00 H ATOM 591 HB2 GLU A 31 -3.285 0.922 -10.472 1.00 0.00 H ATOM 592 HB3 GLU A 31 -2.137 1.568 -11.636 1.00 0.00 H ATOM 593 HG2 GLU A 31 -1.366 -0.860 -11.924 1.00 0.00 H ATOM 594 HG3 GLU A 31 -2.871 -1.284 -11.110 1.00 0.00 H ATOM 595 N ARG A 32 -2.070 2.392 -8.235 1.00 0.00 N ATOM 596 CA ARG A 32 -2.128 3.669 -7.533 1.00 0.00 C ATOM 597 C ARG A 32 -0.833 3.928 -6.767 1.00 0.00 C ATOM 598 O ARG A 32 -0.279 5.026 -6.818 1.00 0.00 O ATOM 599 CB ARG A 32 -3.316 3.692 -6.569 1.00 0.00 C ATOM 600 CG ARG A 32 -3.391 4.954 -5.725 1.00 0.00 C ATOM 601 CD ARG A 32 -4.666 4.995 -4.897 1.00 0.00 C ATOM 602 NE ARG A 32 -5.097 6.363 -4.622 1.00 0.00 N ATOM 603 CZ ARG A 32 -5.487 7.214 -5.565 1.00 0.00 C ATOM 604 NH1 ARG A 32 -5.500 6.839 -6.837 1.00 0.00 N ATOM 605 NH2 ARG A 32 -5.865 8.442 -5.236 1.00 0.00 N ATOM 606 H ARG A 32 -2.696 1.681 -7.985 1.00 0.00 H ATOM 607 HA ARG A 32 -2.258 4.447 -8.269 1.00 0.00 H ATOM 608 HB2 ARG A 32 -4.229 3.612 -7.140 1.00 0.00 H ATOM 609 HB3 ARG A 32 -3.241 2.845 -5.905 1.00 0.00 H ATOM 610 HG2 ARG A 32 -2.542 4.982 -5.060 1.00 0.00 H ATOM 611 HG3 ARG A 32 -3.369 5.814 -6.378 1.00 0.00 H ATOM 612 HD2 ARG A 32 -5.448 4.483 -5.438 1.00 0.00 H ATOM 613 HD3 ARG A 32 -4.486 4.489 -3.960 1.00 0.00 H ATOM 614 HE ARG A 32 -5.095 6.661 -3.689 1.00 0.00 H ATOM 615 HH11 ARG A 32 -5.216 5.913 -7.087 1.00 0.00 H ATOM 616 HH12 ARG A 32 -5.795 7.481 -7.545 1.00 0.00 H ATOM 617 HH21 ARG A 32 -5.856 8.728 -4.279 1.00 0.00 H ATOM 618 HH22 ARG A 32 -6.158 9.082 -5.946 1.00 0.00 H ATOM 619 N LEU A 33 -0.358 2.910 -6.059 1.00 0.00 N ATOM 620 CA LEU A 33 0.871 3.026 -5.282 1.00 0.00 C ATOM 621 C LEU A 33 2.068 3.282 -6.192 1.00 0.00 C ATOM 622 O LEU A 33 2.897 4.148 -5.913 1.00 0.00 O ATOM 623 CB LEU A 33 1.102 1.756 -4.462 1.00 0.00 C ATOM 624 CG LEU A 33 2.468 1.633 -3.785 1.00 0.00 C ATOM 625 CD1 LEU A 33 2.655 2.737 -2.757 1.00 0.00 C ATOM 626 CD2 LEU A 33 2.619 0.265 -3.135 1.00 0.00 C ATOM 627 H LEU A 33 -0.844 2.059 -6.057 1.00 0.00 H ATOM 628 HA LEU A 33 0.760 3.864 -4.610 1.00 0.00 H ATOM 629 HB2 LEU A 33 0.347 1.718 -3.692 1.00 0.00 H ATOM 630 HB3 LEU A 33 0.982 0.910 -5.123 1.00 0.00 H ATOM 631 HG LEU A 33 3.243 1.737 -4.531 1.00 0.00 H ATOM 632 HD11 LEU A 33 1.703 2.980 -2.311 1.00 0.00 H ATOM 633 HD12 LEU A 33 3.061 3.614 -3.240 1.00 0.00 H ATOM 634 HD13 LEU A 33 3.338 2.403 -1.989 1.00 0.00 H ATOM 635 HD21 LEU A 33 2.267 -0.497 -3.813 1.00 0.00 H ATOM 636 HD22 LEU A 33 2.039 0.234 -2.224 1.00 0.00 H ATOM 637 HD23 LEU A 33 3.660 0.090 -2.904 1.00 0.00 H ATOM 638 N GLN A 34 2.150 2.525 -7.281 1.00 0.00 N ATOM 639 CA GLN A 34 3.245 2.671 -8.232 1.00 0.00 C ATOM 640 C GLN A 34 3.244 4.064 -8.853 1.00 0.00 C ATOM 641 O GLN A 34 4.300 4.661 -9.062 1.00 0.00 O ATOM 642 CB GLN A 34 3.140 1.611 -9.330 1.00 0.00 C ATOM 643 CG GLN A 34 4.411 1.456 -10.150 1.00 0.00 C ATOM 644 CD GLN A 34 5.591 0.998 -9.317 1.00 0.00 C ATOM 645 OE1 GLN A 34 5.862 -0.198 -9.208 1.00 0.00 O ATOM 646 NE2 GLN A 34 6.301 1.950 -8.722 1.00 0.00 N ATOM 647 H GLN A 34 1.458 1.852 -7.448 1.00 0.00 H ATOM 648 HA GLN A 34 4.171 2.530 -7.696 1.00 0.00 H ATOM 649 HB2 GLN A 34 2.913 0.659 -8.874 1.00 0.00 H ATOM 650 HB3 GLN A 34 2.336 1.881 -9.999 1.00 0.00 H ATOM 651 HG2 GLN A 34 4.235 0.728 -10.928 1.00 0.00 H ATOM 652 HG3 GLN A 34 4.652 2.409 -10.598 1.00 0.00 H ATOM 653 HE21 GLN A 34 6.025 2.882 -8.852 1.00 0.00 H ATOM 654 HE22 GLN A 34 7.069 1.683 -8.176 1.00 0.00 H ATOM 655 N ALA A 35 2.053 4.576 -9.145 1.00 0.00 N ATOM 656 CA ALA A 35 1.916 5.899 -9.740 1.00 0.00 C ATOM 657 C ALA A 35 2.533 6.970 -8.847 1.00 0.00 C ATOM 658 O ALA A 35 3.221 7.870 -9.326 1.00 0.00 O ATOM 659 CB ALA A 35 0.450 6.210 -10.003 1.00 0.00 C ATOM 660 H ALA A 35 1.248 4.051 -8.955 1.00 0.00 H ATOM 661 HA ALA A 35 2.433 5.894 -10.689 1.00 0.00 H ATOM 662 HB1 ALA A 35 0.226 6.034 -11.044 1.00 0.00 H ATOM 663 HB2 ALA A 35 -0.169 5.571 -9.388 1.00 0.00 H ATOM 664 HB3 ALA A 35 0.252 7.244 -9.761 1.00 0.00 H ATOM 665 N ALA A 36 2.282 6.865 -7.546 1.00 0.00 N ATOM 666 CA ALA A 36 2.815 7.824 -6.586 1.00 0.00 C ATOM 667 C ALA A 36 4.337 7.748 -6.520 1.00 0.00 C ATOM 668 O ALA A 36 5.015 8.768 -6.400 1.00 0.00 O ATOM 669 CB ALA A 36 2.213 7.583 -5.209 1.00 0.00 C ATOM 670 H ALA A 36 1.727 6.125 -7.224 1.00 0.00 H ATOM 671 HA ALA A 36 2.528 8.814 -6.909 1.00 0.00 H ATOM 672 HB1 ALA A 36 1.407 6.868 -5.290 1.00 0.00 H ATOM 673 HB2 ALA A 36 2.974 7.195 -4.548 1.00 0.00 H ATOM 674 HB3 ALA A 36 1.832 8.513 -4.815 1.00 0.00 H ATOM 675 N LEU A 37 4.867 6.532 -6.599 1.00 0.00 N ATOM 676 CA LEU A 37 6.310 6.322 -6.548 1.00 0.00 C ATOM 677 C LEU A 37 6.991 6.920 -7.775 1.00 0.00 C ATOM 678 O LEU A 37 8.118 7.408 -7.696 1.00 0.00 O ATOM 679 CB LEU A 37 6.625 4.828 -6.454 1.00 0.00 C ATOM 680 CG LEU A 37 6.403 4.181 -5.086 1.00 0.00 C ATOM 681 CD1 LEU A 37 6.511 2.668 -5.188 1.00 0.00 C ATOM 682 CD2 LEU A 37 7.401 4.722 -4.072 1.00 0.00 C ATOM 683 H LEU A 37 4.276 5.757 -6.694 1.00 0.00 H ATOM 684 HA LEU A 37 6.686 6.818 -5.666 1.00 0.00 H ATOM 685 HB2 LEU A 37 6.001 4.313 -7.168 1.00 0.00 H ATOM 686 HB3 LEU A 37 7.663 4.692 -6.721 1.00 0.00 H ATOM 687 HG LEU A 37 5.408 4.421 -4.738 1.00 0.00 H ATOM 688 HD11 LEU A 37 5.536 2.249 -5.383 1.00 0.00 H ATOM 689 HD12 LEU A 37 6.895 2.271 -4.259 1.00 0.00 H ATOM 690 HD13 LEU A 37 7.183 2.408 -5.994 1.00 0.00 H ATOM 691 HD21 LEU A 37 8.405 4.562 -4.435 1.00 0.00 H ATOM 692 HD22 LEU A 37 7.271 4.209 -3.131 1.00 0.00 H ATOM 693 HD23 LEU A 37 7.233 5.780 -3.931 1.00 0.00 H ATOM 694 N SER A 38 6.298 6.880 -8.909 1.00 0.00 N ATOM 695 CA SER A 38 6.836 7.417 -10.153 1.00 0.00 C ATOM 696 C SER A 38 8.316 7.076 -10.296 1.00 0.00 C ATOM 697 O SER A 38 9.134 7.937 -10.618 1.00 0.00 O ATOM 698 CB SER A 38 6.642 8.933 -10.206 1.00 0.00 C ATOM 699 OG SER A 38 5.306 9.266 -10.541 1.00 0.00 O ATOM 700 H SER A 38 5.404 6.478 -8.908 1.00 0.00 H ATOM 701 HA SER A 38 6.294 6.965 -10.971 1.00 0.00 H ATOM 702 HB2 SER A 38 6.874 9.357 -9.240 1.00 0.00 H ATOM 703 HB3 SER A 38 7.303 9.352 -10.951 1.00 0.00 H ATOM 704 HG SER A 38 4.715 8.951 -9.853 1.00 0.00 H ATOM 705 N GLY A 39 8.652 5.813 -10.055 1.00 0.00 N ATOM 706 CA GLY A 39 10.033 5.379 -10.161 1.00 0.00 C ATOM 707 C GLY A 39 10.279 4.523 -11.388 1.00 0.00 C ATOM 708 O GLY A 39 10.567 5.026 -12.475 1.00 0.00 O ATOM 709 H GLY A 39 7.957 5.170 -9.802 1.00 0.00 H ATOM 710 HA2 GLY A 39 10.670 6.250 -10.209 1.00 0.00 H ATOM 711 HA3 GLY A 39 10.288 4.808 -9.281 1.00 0.00 H ATOM 712 N PRO A 40 10.168 3.197 -11.221 1.00 0.00 N ATOM 713 CA PRO A 40 10.378 2.241 -12.312 1.00 0.00 C ATOM 714 C PRO A 40 9.269 2.301 -13.357 1.00 0.00 C ATOM 715 O PRO A 40 8.177 2.802 -13.088 1.00 0.00 O ATOM 716 CB PRO A 40 10.372 0.885 -11.602 1.00 0.00 C ATOM 717 CG PRO A 40 9.567 1.107 -10.369 1.00 0.00 C ATOM 718 CD PRO A 40 9.829 2.528 -9.953 1.00 0.00 C ATOM 719 HA PRO A 40 11.333 2.393 -12.794 1.00 0.00 H ATOM 720 HB2 PRO A 40 9.917 0.143 -12.243 1.00 0.00 H ATOM 721 HB3 PRO A 40 11.384 0.594 -11.366 1.00 0.00 H ATOM 722 HG2 PRO A 40 8.518 0.967 -10.584 1.00 0.00 H ATOM 723 HG3 PRO A 40 9.887 0.426 -9.594 1.00 0.00 H ATOM 724 HD2 PRO A 40 8.943 2.963 -9.513 1.00 0.00 H ATOM 725 HD3 PRO A 40 10.657 2.573 -9.261 1.00 0.00 H ATOM 726 N SER A 41 9.555 1.787 -14.548 1.00 0.00 N ATOM 727 CA SER A 41 8.582 1.785 -15.634 1.00 0.00 C ATOM 728 C SER A 41 7.676 0.561 -15.549 1.00 0.00 C ATOM 729 O SER A 41 7.979 -0.403 -14.845 1.00 0.00 O ATOM 730 CB SER A 41 9.296 1.812 -16.987 1.00 0.00 C ATOM 731 OG SER A 41 10.310 0.824 -17.048 1.00 0.00 O ATOM 732 H SER A 41 10.444 1.401 -14.701 1.00 0.00 H ATOM 733 HA SER A 41 7.977 2.674 -15.538 1.00 0.00 H ATOM 734 HB2 SER A 41 8.580 1.625 -17.773 1.00 0.00 H ATOM 735 HB3 SER A 41 9.747 2.783 -17.134 1.00 0.00 H ATOM 736 HG SER A 41 10.094 0.105 -16.449 1.00 0.00 H ATOM 737 N SER A 42 6.561 0.606 -16.272 1.00 0.00 N ATOM 738 CA SER A 42 5.607 -0.497 -16.276 1.00 0.00 C ATOM 739 C SER A 42 5.169 -0.831 -17.699 1.00 0.00 C ATOM 740 O SER A 42 5.076 0.049 -18.554 1.00 0.00 O ATOM 741 CB SER A 42 4.386 -0.146 -15.424 1.00 0.00 C ATOM 742 OG SER A 42 3.496 0.699 -16.132 1.00 0.00 O ATOM 743 H SER A 42 6.375 1.402 -16.814 1.00 0.00 H ATOM 744 HA SER A 42 6.097 -1.360 -15.851 1.00 0.00 H ATOM 745 HB2 SER A 42 3.866 -1.053 -15.155 1.00 0.00 H ATOM 746 HB3 SER A 42 4.711 0.362 -14.528 1.00 0.00 H ATOM 747 HG SER A 42 3.495 1.571 -15.731 1.00 0.00 H ATOM 748 N GLY A 43 4.902 -2.110 -17.945 1.00 0.00 N ATOM 749 CA GLY A 43 4.478 -2.539 -19.265 1.00 0.00 C ATOM 750 C GLY A 43 5.612 -3.138 -20.072 1.00 0.00 C ATOM 751 O GLY A 43 6.048 -4.258 -19.807 1.00 0.00 O ATOM 752 H GLY A 43 4.994 -2.768 -17.224 1.00 0.00 H ATOM 753 HA2 GLY A 43 3.697 -3.277 -19.157 1.00 0.00 H ATOM 754 HA3 GLY A 43 4.083 -1.687 -19.798 1.00 0.00 H TER 755 GLY A 43