ATOM 1 N LYS A 80 177.440 15.857 -8.322 1.00 0.00 N ATOM 2 CA LYS A 80 176.141 16.405 -8.808 1.00 0.00 C ATOM 3 C LYS A 80 175.004 16.005 -7.861 1.00 0.00 C ATOM 4 O LYS A 80 174.021 16.705 -7.712 1.00 0.00 O ATOM 5 CB LYS A 80 175.937 15.777 -10.188 1.00 0.00 C ATOM 6 CG LYS A 80 174.890 16.579 -10.964 1.00 0.00 C ATOM 7 CD LYS A 80 175.133 16.421 -12.466 1.00 0.00 C ATOM 8 CE LYS A 80 174.448 15.149 -12.965 1.00 0.00 C ATOM 9 NZ LYS A 80 174.076 15.443 -14.378 1.00 0.00 N ATOM 10 H1 LYS A 80 178.026 16.408 -7.764 1.00 0.00 H ATOM 11 HA LYS A 80 176.195 17.478 -8.898 1.00 0.00 H ATOM 12 HB2 LYS A 80 176.872 15.785 -10.728 1.00 0.00 H ATOM 13 HB3 LYS A 80 175.596 14.759 -10.072 1.00 0.00 H ATOM 14 HG2 LYS A 80 173.903 16.213 -10.717 1.00 0.00 H ATOM 15 HG3 LYS A 80 174.964 17.622 -10.696 1.00 0.00 H ATOM 16 HD2 LYS A 80 174.731 17.277 -12.987 1.00 0.00 H ATOM 17 HD3 LYS A 80 176.195 16.353 -12.652 1.00 0.00 H ATOM 18 HE2 LYS A 80 175.131 14.312 -12.920 1.00 0.00 H ATOM 19 HE3 LYS A 80 173.561 14.946 -12.385 1.00 0.00 H ATOM 20 HZ1 LYS A 80 174.935 15.495 -14.960 1.00 0.00 H ATOM 21 HZ2 LYS A 80 173.575 16.352 -14.422 1.00 0.00 H ATOM 22 HZ3 LYS A 80 173.457 14.687 -14.737 1.00 0.00 H ATOM 23 N ALA A 81 175.148 14.873 -7.221 1.00 0.00 N ATOM 24 CA ALA A 81 174.107 14.384 -6.270 1.00 0.00 C ATOM 25 C ALA A 81 174.590 14.551 -4.826 1.00 0.00 C ATOM 26 O ALA A 81 175.770 14.711 -4.579 1.00 0.00 O ATOM 27 CB ALA A 81 173.956 12.898 -6.600 1.00 0.00 C ATOM 28 H ALA A 81 175.954 14.335 -7.365 1.00 0.00 H ATOM 29 HA ALA A 81 173.163 14.883 -6.416 1.00 0.00 H ATOM 30 HB1 ALA A 81 173.944 12.768 -7.672 1.00 0.00 H ATOM 31 HB2 ALA A 81 173.030 12.529 -6.183 1.00 0.00 H ATOM 32 HB3 ALA A 81 174.785 12.349 -6.180 1.00 0.00 H ATOM 33 N LYS A 82 173.690 14.533 -3.874 1.00 0.00 N ATOM 34 CA LYS A 82 174.099 14.712 -2.452 1.00 0.00 C ATOM 35 C LYS A 82 173.959 13.406 -1.667 1.00 0.00 C ATOM 36 O LYS A 82 173.281 12.482 -2.071 1.00 0.00 O ATOM 37 CB LYS A 82 173.148 15.773 -1.899 1.00 0.00 C ATOM 38 CG LYS A 82 173.373 17.093 -2.641 1.00 0.00 C ATOM 39 CD LYS A 82 172.423 18.159 -2.090 1.00 0.00 C ATOM 40 CE LYS A 82 172.650 19.478 -2.832 1.00 0.00 C ATOM 41 NZ LYS A 82 172.259 20.537 -1.861 1.00 0.00 N ATOM 42 H LYS A 82 172.740 14.414 -4.094 1.00 0.00 H ATOM 43 HA LYS A 82 175.117 15.058 -2.371 1.00 0.00 H ATOM 44 HB2 LYS A 82 172.127 15.449 -2.039 1.00 0.00 H ATOM 45 HB3 LYS A 82 173.341 15.917 -0.847 1.00 0.00 H ATOM 46 HG2 LYS A 82 174.395 17.414 -2.501 1.00 0.00 H ATOM 47 HG3 LYS A 82 173.181 16.952 -3.694 1.00 0.00 H ATOM 48 HD2 LYS A 82 171.401 17.837 -2.232 1.00 0.00 H ATOM 49 HD3 LYS A 82 172.613 18.302 -1.037 1.00 0.00 H ATOM 50 HE2 LYS A 82 173.692 19.580 -3.105 1.00 0.00 H ATOM 51 HE3 LYS A 82 172.024 19.531 -3.708 1.00 0.00 H ATOM 52 HZ1 LYS A 82 172.232 21.458 -2.343 1.00 0.00 H ATOM 53 HZ2 LYS A 82 172.954 20.574 -1.087 1.00 0.00 H ATOM 54 HZ3 LYS A 82 171.318 20.320 -1.472 1.00 0.00 H ATOM 55 N THR A 83 174.620 13.345 -0.535 1.00 0.00 N ATOM 56 CA THR A 83 174.566 12.116 0.323 1.00 0.00 C ATOM 57 C THR A 83 173.105 11.705 0.550 1.00 0.00 C ATOM 58 O THR A 83 172.787 10.543 0.699 1.00 0.00 O ATOM 59 CB THR A 83 175.221 12.526 1.644 1.00 0.00 C ATOM 60 OG1 THR A 83 176.394 13.281 1.373 1.00 0.00 O ATOM 61 CG2 THR A 83 175.592 11.277 2.445 1.00 0.00 C ATOM 62 H THR A 83 175.153 14.127 -0.280 1.00 0.00 H ATOM 63 HA THR A 83 175.122 11.313 -0.133 1.00 0.00 H ATOM 64 HB THR A 83 174.532 13.125 2.218 1.00 0.00 H ATOM 65 HG1 THR A 83 176.949 12.766 0.783 1.00 0.00 H ATOM 66 HG21 THR A 83 174.976 10.449 2.127 1.00 0.00 H ATOM 67 HG22 THR A 83 175.431 11.463 3.496 1.00 0.00 H ATOM 68 HG23 THR A 83 176.631 11.037 2.276 1.00 0.00 H ATOM 69 N GLU A 84 172.224 12.670 0.567 1.00 0.00 N ATOM 70 CA GLU A 84 170.768 12.384 0.774 1.00 0.00 C ATOM 71 C GLU A 84 170.268 11.322 -0.213 1.00 0.00 C ATOM 72 O GLU A 84 169.437 10.498 0.121 1.00 0.00 O ATOM 73 CB GLU A 84 170.072 13.717 0.494 1.00 0.00 C ATOM 74 CG GLU A 84 170.396 14.708 1.615 1.00 0.00 C ATOM 75 CD GLU A 84 169.720 16.049 1.322 1.00 0.00 C ATOM 76 OE1 GLU A 84 170.314 16.847 0.616 1.00 0.00 O ATOM 77 OE2 GLU A 84 168.620 16.254 1.808 1.00 0.00 O ATOM 78 H GLU A 84 172.527 13.596 0.454 1.00 0.00 H ATOM 79 HA GLU A 84 170.584 12.073 1.789 1.00 0.00 H ATOM 80 HB2 GLU A 84 170.425 14.113 -0.454 1.00 0.00 H ATOM 81 HB3 GLU A 84 169.004 13.564 0.447 1.00 0.00 H ATOM 82 HG2 GLU A 84 170.033 14.318 2.555 1.00 0.00 H ATOM 83 HG3 GLU A 84 171.464 14.850 1.672 1.00 0.00 H ATOM 84 N ASP A 85 170.769 11.339 -1.420 1.00 0.00 N ATOM 85 CA ASP A 85 170.323 10.332 -2.433 1.00 0.00 C ATOM 86 C ASP A 85 170.663 8.919 -1.949 1.00 0.00 C ATOM 87 O ASP A 85 169.830 8.033 -1.947 1.00 0.00 O ATOM 88 CB ASP A 85 171.102 10.669 -3.706 1.00 0.00 C ATOM 89 CG ASP A 85 170.584 9.817 -4.866 1.00 0.00 C ATOM 90 OD1 ASP A 85 169.392 9.556 -4.897 1.00 0.00 O ATOM 91 OD2 ASP A 85 171.387 9.440 -5.704 1.00 0.00 O ATOM 92 H ASP A 85 171.439 12.014 -1.655 1.00 0.00 H ATOM 93 HA ASP A 85 169.263 10.427 -2.611 1.00 0.00 H ATOM 94 HB2 ASP A 85 170.972 11.715 -3.941 1.00 0.00 H ATOM 95 HB3 ASP A 85 172.150 10.463 -3.552 1.00 0.00 H ATOM 96 N PHE A 86 171.887 8.712 -1.540 1.00 0.00 N ATOM 97 CA PHE A 86 172.309 7.364 -1.050 1.00 0.00 C ATOM 98 C PHE A 86 171.774 7.093 0.360 1.00 0.00 C ATOM 99 O PHE A 86 171.373 5.986 0.670 1.00 0.00 O ATOM 100 CB PHE A 86 173.843 7.404 -1.030 1.00 0.00 C ATOM 101 CG PHE A 86 174.399 7.020 -2.387 1.00 0.00 C ATOM 102 CD1 PHE A 86 173.937 5.869 -3.044 1.00 0.00 C ATOM 103 CD2 PHE A 86 175.382 7.817 -2.988 1.00 0.00 C ATOM 104 CE1 PHE A 86 174.456 5.519 -4.296 1.00 0.00 C ATOM 105 CE2 PHE A 86 175.899 7.466 -4.241 1.00 0.00 C ATOM 106 CZ PHE A 86 175.437 6.318 -4.895 1.00 0.00 C ATOM 107 H PHE A 86 172.534 9.449 -1.559 1.00 0.00 H ATOM 108 HA PHE A 86 171.978 6.589 -1.722 1.00 0.00 H ATOM 109 HB2 PHE A 86 174.171 8.402 -0.779 1.00 0.00 H ATOM 110 HB3 PHE A 86 174.208 6.711 -0.286 1.00 0.00 H ATOM 111 HD1 PHE A 86 173.181 5.252 -2.583 1.00 0.00 H ATOM 112 HD2 PHE A 86 175.742 8.703 -2.486 1.00 0.00 H ATOM 113 HE1 PHE A 86 174.099 4.634 -4.800 1.00 0.00 H ATOM 114 HE2 PHE A 86 176.656 8.081 -4.703 1.00 0.00 H ATOM 115 HZ PHE A 86 175.837 6.049 -5.861 1.00 0.00 H ATOM 116 N VAL A 87 171.786 8.079 1.224 1.00 0.00 N ATOM 117 CA VAL A 87 171.301 7.854 2.623 1.00 0.00 C ATOM 118 C VAL A 87 169.821 7.442 2.616 1.00 0.00 C ATOM 119 O VAL A 87 169.438 6.472 3.242 1.00 0.00 O ATOM 120 CB VAL A 87 171.493 9.199 3.333 1.00 0.00 C ATOM 121 CG1 VAL A 87 170.995 9.102 4.779 1.00 0.00 C ATOM 122 CG2 VAL A 87 172.981 9.562 3.336 1.00 0.00 C ATOM 123 H VAL A 87 172.132 8.960 0.962 1.00 0.00 H ATOM 124 HA VAL A 87 171.915 7.102 3.093 1.00 0.00 H ATOM 125 HB VAL A 87 170.935 9.964 2.811 1.00 0.00 H ATOM 126 HG11 VAL A 87 169.988 8.714 4.788 1.00 0.00 H ATOM 127 HG12 VAL A 87 171.008 10.083 5.231 1.00 0.00 H ATOM 128 HG13 VAL A 87 171.640 8.441 5.338 1.00 0.00 H ATOM 129 HG21 VAL A 87 173.472 9.080 2.504 1.00 0.00 H ATOM 130 HG22 VAL A 87 173.432 9.229 4.260 1.00 0.00 H ATOM 131 HG23 VAL A 87 173.091 10.633 3.248 1.00 0.00 H ATOM 132 N LYS A 88 168.992 8.180 1.924 1.00 0.00 N ATOM 133 CA LYS A 88 167.532 7.848 1.883 1.00 0.00 C ATOM 134 C LYS A 88 167.309 6.429 1.350 1.00 0.00 C ATOM 135 O LYS A 88 166.372 5.752 1.728 1.00 0.00 O ATOM 136 CB LYS A 88 166.912 8.876 0.935 1.00 0.00 C ATOM 137 CG LYS A 88 165.390 8.728 0.944 1.00 0.00 C ATOM 138 CD LYS A 88 164.770 9.764 0.005 1.00 0.00 C ATOM 139 CE LYS A 88 164.905 11.158 0.621 1.00 0.00 C ATOM 140 NZ LYS A 88 163.911 11.998 -0.104 1.00 0.00 N ATOM 141 H LYS A 88 169.330 8.962 1.438 1.00 0.00 H ATOM 142 HA LYS A 88 167.098 7.950 2.866 1.00 0.00 H ATOM 143 HB2 LYS A 88 167.180 9.872 1.260 1.00 0.00 H ATOM 144 HB3 LYS A 88 167.282 8.713 -0.066 1.00 0.00 H ATOM 145 HG2 LYS A 88 165.124 7.735 0.611 1.00 0.00 H ATOM 146 HG3 LYS A 88 165.018 8.885 1.945 1.00 0.00 H ATOM 147 HD2 LYS A 88 165.282 9.739 -0.947 1.00 0.00 H ATOM 148 HD3 LYS A 88 163.724 9.538 -0.143 1.00 0.00 H ATOM 149 HE2 LYS A 88 164.674 11.124 1.677 1.00 0.00 H ATOM 150 HE3 LYS A 88 165.900 11.545 0.464 1.00 0.00 H ATOM 151 HZ1 LYS A 88 164.070 11.916 -1.128 1.00 0.00 H ATOM 152 HZ2 LYS A 88 164.021 12.990 0.183 1.00 0.00 H ATOM 153 HZ3 LYS A 88 162.950 11.673 0.127 1.00 0.00 H ATOM 154 N ALA A 89 168.154 5.989 0.455 1.00 0.00 N ATOM 155 CA ALA A 89 167.994 4.624 -0.140 1.00 0.00 C ATOM 156 C ALA A 89 168.113 3.522 0.919 1.00 0.00 C ATOM 157 O ALA A 89 167.214 2.718 1.078 1.00 0.00 O ATOM 158 CB ALA A 89 169.122 4.499 -1.165 1.00 0.00 C ATOM 159 H ALA A 89 168.891 6.567 0.159 1.00 0.00 H ATOM 160 HA ALA A 89 167.041 4.544 -0.640 1.00 0.00 H ATOM 161 HB1 ALA A 89 170.014 4.137 -0.675 1.00 0.00 H ATOM 162 HB2 ALA A 89 169.320 5.465 -1.604 1.00 0.00 H ATOM 163 HB3 ALA A 89 168.830 3.804 -1.938 1.00 0.00 H ATOM 164 N PHE A 90 169.216 3.452 1.618 1.00 0.00 N ATOM 165 CA PHE A 90 169.392 2.374 2.646 1.00 0.00 C ATOM 166 C PHE A 90 168.647 2.693 3.952 1.00 0.00 C ATOM 167 O PHE A 90 167.878 1.891 4.448 1.00 0.00 O ATOM 168 CB PHE A 90 170.901 2.308 2.895 1.00 0.00 C ATOM 169 CG PHE A 90 171.605 1.924 1.615 1.00 0.00 C ATOM 170 CD1 PHE A 90 171.617 0.588 1.197 1.00 0.00 C ATOM 171 CD2 PHE A 90 172.241 2.905 0.844 1.00 0.00 C ATOM 172 CE1 PHE A 90 172.265 0.234 0.008 1.00 0.00 C ATOM 173 CE2 PHE A 90 172.890 2.550 -0.345 1.00 0.00 C ATOM 174 CZ PHE A 90 172.902 1.214 -0.762 1.00 0.00 C ATOM 175 H PHE A 90 169.941 4.095 1.470 1.00 0.00 H ATOM 176 HA PHE A 90 169.053 1.431 2.249 1.00 0.00 H ATOM 177 HB2 PHE A 90 171.254 3.274 3.226 1.00 0.00 H ATOM 178 HB3 PHE A 90 171.109 1.568 3.655 1.00 0.00 H ATOM 179 HD1 PHE A 90 171.126 -0.168 1.790 1.00 0.00 H ATOM 180 HD2 PHE A 90 172.232 3.935 1.166 1.00 0.00 H ATOM 181 HE1 PHE A 90 172.274 -0.795 -0.315 1.00 0.00 H ATOM 182 HE2 PHE A 90 173.381 3.306 -0.938 1.00 0.00 H ATOM 183 HZ PHE A 90 173.402 0.940 -1.680 1.00 0.00 H ATOM 184 N GLN A 91 168.925 3.827 4.543 1.00 0.00 N ATOM 185 CA GLN A 91 168.302 4.184 5.863 1.00 0.00 C ATOM 186 C GLN A 91 166.785 3.976 5.879 1.00 0.00 C ATOM 187 O GLN A 91 166.234 3.545 6.876 1.00 0.00 O ATOM 188 CB GLN A 91 168.626 5.664 6.069 1.00 0.00 C ATOM 189 CG GLN A 91 170.121 5.827 6.344 1.00 0.00 C ATOM 190 CD GLN A 91 170.364 7.155 7.062 1.00 0.00 C ATOM 191 OE1 GLN A 91 169.600 8.089 6.911 1.00 0.00 O ATOM 192 NE2 GLN A 91 171.403 7.281 7.843 1.00 0.00 N ATOM 193 H GLN A 91 169.603 4.417 4.155 1.00 0.00 H ATOM 194 HA GLN A 91 168.762 3.609 6.652 1.00 0.00 H ATOM 195 HB2 GLN A 91 168.359 6.217 5.181 1.00 0.00 H ATOM 196 HB3 GLN A 91 168.064 6.040 6.910 1.00 0.00 H ATOM 197 HG2 GLN A 91 170.464 5.011 6.966 1.00 0.00 H ATOM 198 HG3 GLN A 91 170.662 5.820 5.410 1.00 0.00 H ATOM 199 HE21 GLN A 91 172.017 6.527 7.965 1.00 0.00 H ATOM 200 HE22 GLN A 91 171.567 8.128 8.305 1.00 0.00 H ATOM 201 N VAL A 92 166.097 4.282 4.807 1.00 0.00 N ATOM 202 CA VAL A 92 164.607 4.100 4.802 1.00 0.00 C ATOM 203 C VAL A 92 164.248 2.642 5.140 1.00 0.00 C ATOM 204 O VAL A 92 163.303 2.381 5.863 1.00 0.00 O ATOM 205 CB VAL A 92 164.155 4.477 3.386 1.00 0.00 C ATOM 206 CG1 VAL A 92 164.823 3.557 2.364 1.00 0.00 C ATOM 207 CG2 VAL A 92 162.638 4.335 3.281 1.00 0.00 C ATOM 208 H VAL A 92 166.552 4.640 4.015 1.00 0.00 H ATOM 209 HA VAL A 92 164.165 4.768 5.524 1.00 0.00 H ATOM 210 HB VAL A 92 164.436 5.501 3.183 1.00 0.00 H ATOM 211 HG11 VAL A 92 164.843 4.044 1.400 1.00 0.00 H ATOM 212 HG12 VAL A 92 164.266 2.635 2.290 1.00 0.00 H ATOM 213 HG13 VAL A 92 165.831 3.343 2.680 1.00 0.00 H ATOM 214 HG21 VAL A 92 162.163 5.078 3.904 1.00 0.00 H ATOM 215 HG22 VAL A 92 162.347 3.349 3.610 1.00 0.00 H ATOM 216 HG23 VAL A 92 162.334 4.477 2.255 1.00 0.00 H ATOM 217 N PHE A 93 165.011 1.700 4.646 1.00 0.00 N ATOM 218 CA PHE A 93 164.734 0.264 4.962 1.00 0.00 C ATOM 219 C PHE A 93 164.996 0.024 6.452 1.00 0.00 C ATOM 220 O PHE A 93 164.243 -0.667 7.108 1.00 0.00 O ATOM 221 CB PHE A 93 165.713 -0.535 4.101 1.00 0.00 C ATOM 222 CG PHE A 93 165.115 -0.749 2.732 1.00 0.00 C ATOM 223 CD1 PHE A 93 165.234 0.245 1.753 1.00 0.00 C ATOM 224 CD2 PHE A 93 164.440 -1.940 2.440 1.00 0.00 C ATOM 225 CE1 PHE A 93 164.677 0.048 0.483 1.00 0.00 C ATOM 226 CE2 PHE A 93 163.883 -2.137 1.171 1.00 0.00 C ATOM 227 CZ PHE A 93 164.002 -1.143 0.192 1.00 0.00 C ATOM 228 H PHE A 93 165.774 1.945 4.082 1.00 0.00 H ATOM 229 HA PHE A 93 163.717 0.010 4.709 1.00 0.00 H ATOM 230 HB2 PHE A 93 166.641 0.011 4.008 1.00 0.00 H ATOM 231 HB3 PHE A 93 165.902 -1.491 4.563 1.00 0.00 H ATOM 232 HD1 PHE A 93 165.754 1.164 1.977 1.00 0.00 H ATOM 233 HD2 PHE A 93 164.348 -2.707 3.195 1.00 0.00 H ATOM 234 HE1 PHE A 93 164.770 0.815 -0.271 1.00 0.00 H ATOM 235 HE2 PHE A 93 163.362 -3.056 0.946 1.00 0.00 H ATOM 236 HZ PHE A 93 163.573 -1.294 -0.787 1.00 0.00 H ATOM 237 N ASP A 94 166.063 0.569 6.985 1.00 0.00 N ATOM 238 CA ASP A 94 166.384 0.356 8.436 1.00 0.00 C ATOM 239 C ASP A 94 165.260 0.870 9.344 1.00 0.00 C ATOM 240 O ASP A 94 165.317 1.972 9.856 1.00 0.00 O ATOM 241 CB ASP A 94 167.670 1.149 8.684 1.00 0.00 C ATOM 242 CG ASP A 94 168.885 0.246 8.456 1.00 0.00 C ATOM 243 OD1 ASP A 94 168.784 -0.937 8.739 1.00 0.00 O ATOM 244 OD2 ASP A 94 169.898 0.754 8.002 1.00 0.00 O ATOM 245 H ASP A 94 166.670 1.103 6.429 1.00 0.00 H ATOM 246 HA ASP A 94 166.558 -0.689 8.641 1.00 0.00 H ATOM 247 HB2 ASP A 94 167.712 1.988 8.005 1.00 0.00 H ATOM 248 HB3 ASP A 94 167.679 1.510 9.702 1.00 0.00 H ATOM 249 N LYS A 95 164.242 0.072 9.545 1.00 0.00 N ATOM 250 CA LYS A 95 163.106 0.492 10.422 1.00 0.00 C ATOM 251 C LYS A 95 163.555 0.576 11.889 1.00 0.00 C ATOM 252 O LYS A 95 162.893 1.189 12.706 1.00 0.00 O ATOM 253 CB LYS A 95 162.043 -0.596 10.253 1.00 0.00 C ATOM 254 CG LYS A 95 161.450 -0.519 8.846 1.00 0.00 C ATOM 255 CD LYS A 95 160.597 0.746 8.721 1.00 0.00 C ATOM 256 CE LYS A 95 159.821 0.710 7.403 1.00 0.00 C ATOM 257 NZ LYS A 95 159.302 2.095 7.226 1.00 0.00 N ATOM 258 H LYS A 95 164.227 -0.807 9.111 1.00 0.00 H ATOM 259 HA LYS A 95 162.713 1.441 10.095 1.00 0.00 H ATOM 260 HB2 LYS A 95 162.497 -1.566 10.400 1.00 0.00 H ATOM 261 HB3 LYS A 95 161.260 -0.450 10.981 1.00 0.00 H ATOM 262 HG2 LYS A 95 162.248 -0.489 8.119 1.00 0.00 H ATOM 263 HG3 LYS A 95 160.831 -1.385 8.667 1.00 0.00 H ATOM 264 HD2 LYS A 95 159.903 0.796 9.548 1.00 0.00 H ATOM 265 HD3 LYS A 95 161.238 1.615 8.735 1.00 0.00 H ATOM 266 HE2 LYS A 95 160.480 0.445 6.587 1.00 0.00 H ATOM 267 HE3 LYS A 95 159.000 0.012 7.468 1.00 0.00 H ATOM 268 HZ1 LYS A 95 160.098 2.752 7.113 1.00 0.00 H ATOM 269 HZ2 LYS A 95 158.745 2.366 8.060 1.00 0.00 H ATOM 270 HZ3 LYS A 95 158.697 2.132 6.378 1.00 0.00 H ATOM 271 N GLU A 96 164.674 -0.022 12.227 1.00 0.00 N ATOM 272 CA GLU A 96 165.161 0.041 13.639 1.00 0.00 C ATOM 273 C GLU A 96 166.466 0.847 13.721 1.00 0.00 C ATOM 274 O GLU A 96 167.158 0.813 14.719 1.00 0.00 O ATOM 275 CB GLU A 96 165.399 -1.415 14.046 1.00 0.00 C ATOM 276 CG GLU A 96 164.083 -2.192 13.964 1.00 0.00 C ATOM 277 CD GLU A 96 164.258 -3.577 14.595 1.00 0.00 C ATOM 278 OE1 GLU A 96 165.059 -3.695 15.509 1.00 0.00 O ATOM 279 OE2 GLU A 96 163.589 -4.495 14.153 1.00 0.00 O ATOM 280 H GLU A 96 165.201 -0.498 11.554 1.00 0.00 H ATOM 281 HA GLU A 96 164.411 0.485 14.273 1.00 0.00 H ATOM 282 HB2 GLU A 96 166.123 -1.860 13.380 1.00 0.00 H ATOM 283 HB3 GLU A 96 165.772 -1.449 15.059 1.00 0.00 H ATOM 284 HG2 GLU A 96 163.312 -1.650 14.493 1.00 0.00 H ATOM 285 HG3 GLU A 96 163.796 -2.306 12.929 1.00 0.00 H ATOM 286 N SER A 97 166.782 1.601 12.689 1.00 0.00 N ATOM 287 CA SER A 97 168.013 2.462 12.665 1.00 0.00 C ATOM 288 C SER A 97 169.238 1.826 13.341 1.00 0.00 C ATOM 289 O SER A 97 170.015 2.515 13.977 1.00 0.00 O ATOM 290 CB SER A 97 167.609 3.744 13.389 1.00 0.00 C ATOM 291 OG SER A 97 168.292 4.846 12.807 1.00 0.00 O ATOM 292 H SER A 97 166.190 1.649 11.912 1.00 0.00 H ATOM 293 HA SER A 97 168.247 2.690 11.640 1.00 0.00 H ATOM 294 HB2 SER A 97 166.547 3.895 13.295 1.00 0.00 H ATOM 295 HB3 SER A 97 167.867 3.660 14.437 1.00 0.00 H ATOM 296 HG SER A 97 169.235 4.683 12.878 1.00 0.00 H ATOM 297 N THR A 98 169.429 0.534 13.209 1.00 0.00 N ATOM 298 CA THR A 98 170.622 -0.100 13.854 1.00 0.00 C ATOM 299 C THR A 98 171.906 0.467 13.233 1.00 0.00 C ATOM 300 O THR A 98 172.911 0.623 13.901 1.00 0.00 O ATOM 301 CB THR A 98 170.492 -1.613 13.608 1.00 0.00 C ATOM 302 OG1 THR A 98 171.653 -2.265 14.100 1.00 0.00 O ATOM 303 CG2 THR A 98 170.340 -1.915 12.113 1.00 0.00 C ATOM 304 H THR A 98 168.797 -0.009 12.693 1.00 0.00 H ATOM 305 HA THR A 98 170.615 0.099 14.915 1.00 0.00 H ATOM 306 HB THR A 98 169.625 -1.985 14.133 1.00 0.00 H ATOM 307 HG1 THR A 98 171.373 -2.931 14.733 1.00 0.00 H ATOM 308 HG21 THR A 98 170.082 -1.015 11.582 1.00 0.00 H ATOM 309 HG22 THR A 98 169.559 -2.648 11.975 1.00 0.00 H ATOM 310 HG23 THR A 98 171.269 -2.307 11.730 1.00 0.00 H ATOM 311 N GLY A 99 171.871 0.796 11.964 1.00 0.00 N ATOM 312 CA GLY A 99 173.076 1.377 11.298 1.00 0.00 C ATOM 313 C GLY A 99 173.899 0.288 10.596 1.00 0.00 C ATOM 314 O GLY A 99 175.029 0.521 10.209 1.00 0.00 O ATOM 315 H GLY A 99 171.049 0.656 11.453 1.00 0.00 H ATOM 316 HA2 GLY A 99 172.759 2.109 10.570 1.00 0.00 H ATOM 317 HA3 GLY A 99 173.693 1.860 12.041 1.00 0.00 H ATOM 318 N LYS A 100 173.355 -0.895 10.425 1.00 0.00 N ATOM 319 CA LYS A 100 174.125 -1.982 9.748 1.00 0.00 C ATOM 320 C LYS A 100 173.260 -2.665 8.684 1.00 0.00 C ATOM 321 O LYS A 100 172.048 -2.687 8.786 1.00 0.00 O ATOM 322 CB LYS A 100 174.472 -2.968 10.863 1.00 0.00 C ATOM 323 CG LYS A 100 175.822 -2.587 11.483 1.00 0.00 C ATOM 324 CD LYS A 100 175.748 -2.739 13.004 1.00 0.00 C ATOM 325 CE LYS A 100 175.929 -4.211 13.383 1.00 0.00 C ATOM 326 NZ LYS A 100 174.955 -4.445 14.486 1.00 0.00 N ATOM 327 H LYS A 100 172.448 -1.072 10.744 1.00 0.00 H ATOM 328 HA LYS A 100 175.031 -1.584 9.323 1.00 0.00 H ATOM 329 HB2 LYS A 100 173.701 -2.936 11.622 1.00 0.00 H ATOM 330 HB3 LYS A 100 174.533 -3.965 10.456 1.00 0.00 H ATOM 331 HG2 LYS A 100 176.591 -3.239 11.094 1.00 0.00 H ATOM 332 HG3 LYS A 100 176.059 -1.563 11.238 1.00 0.00 H ATOM 333 HD2 LYS A 100 176.530 -2.148 13.461 1.00 0.00 H ATOM 334 HD3 LYS A 100 174.787 -2.394 13.349 1.00 0.00 H ATOM 335 HE2 LYS A 100 175.704 -4.846 12.537 1.00 0.00 H ATOM 336 HE3 LYS A 100 176.934 -4.389 13.733 1.00 0.00 H ATOM 337 HZ1 LYS A 100 175.138 -5.372 14.919 1.00 0.00 H ATOM 338 HZ2 LYS A 100 173.989 -4.427 14.106 1.00 0.00 H ATOM 339 HZ3 LYS A 100 175.061 -3.699 15.205 1.00 0.00 H ATOM 340 N VAL A 101 173.869 -3.234 7.672 1.00 0.00 N ATOM 341 CA VAL A 101 173.073 -3.931 6.612 1.00 0.00 C ATOM 342 C VAL A 101 173.890 -5.078 6.010 1.00 0.00 C ATOM 343 O VAL A 101 175.102 -5.104 6.103 1.00 0.00 O ATOM 344 CB VAL A 101 172.765 -2.865 5.551 1.00 0.00 C ATOM 345 CG1 VAL A 101 171.909 -1.759 6.169 1.00 0.00 C ATOM 346 CG2 VAL A 101 174.072 -2.262 5.027 1.00 0.00 C ATOM 347 H VAL A 101 174.847 -3.218 7.614 1.00 0.00 H ATOM 348 HA VAL A 101 172.159 -4.310 7.039 1.00 0.00 H ATOM 349 HB VAL A 101 172.226 -3.321 4.731 1.00 0.00 H ATOM 350 HG11 VAL A 101 172.522 -1.145 6.812 1.00 0.00 H ATOM 351 HG12 VAL A 101 171.112 -2.201 6.748 1.00 0.00 H ATOM 352 HG13 VAL A 101 171.488 -1.149 5.384 1.00 0.00 H ATOM 353 HG21 VAL A 101 174.461 -1.561 5.750 1.00 0.00 H ATOM 354 HG22 VAL A 101 173.884 -1.751 4.095 1.00 0.00 H ATOM 355 HG23 VAL A 101 174.794 -3.050 4.866 1.00 0.00 H ATOM 356 N SER A 102 173.232 -6.015 5.379 1.00 0.00 N ATOM 357 CA SER A 102 173.955 -7.158 4.746 1.00 0.00 C ATOM 358 C SER A 102 174.451 -6.748 3.359 1.00 0.00 C ATOM 359 O SER A 102 173.806 -5.974 2.676 1.00 0.00 O ATOM 360 CB SER A 102 172.910 -8.266 4.626 1.00 0.00 C ATOM 361 OG SER A 102 171.699 -7.716 4.124 1.00 0.00 O ATOM 362 H SER A 102 172.255 -5.963 5.304 1.00 0.00 H ATOM 363 HA SER A 102 174.775 -7.496 5.362 1.00 0.00 H ATOM 364 HB2 SER A 102 173.263 -9.024 3.946 1.00 0.00 H ATOM 365 HB3 SER A 102 172.743 -8.708 5.598 1.00 0.00 H ATOM 366 HG SER A 102 171.130 -8.444 3.860 1.00 0.00 H ATOM 367 N VAL A 103 175.584 -7.249 2.934 1.00 0.00 N ATOM 368 CA VAL A 103 176.102 -6.867 1.583 1.00 0.00 C ATOM 369 C VAL A 103 175.118 -7.308 0.492 1.00 0.00 C ATOM 370 O VAL A 103 174.960 -6.634 -0.508 1.00 0.00 O ATOM 371 CB VAL A 103 177.465 -7.563 1.424 1.00 0.00 C ATOM 372 CG1 VAL A 103 178.389 -7.152 2.572 1.00 0.00 C ATOM 373 CG2 VAL A 103 177.302 -9.085 1.434 1.00 0.00 C ATOM 374 H VAL A 103 176.092 -7.869 3.500 1.00 0.00 H ATOM 375 HA VAL A 103 176.240 -5.798 1.527 1.00 0.00 H ATOM 376 HB VAL A 103 177.909 -7.257 0.487 1.00 0.00 H ATOM 377 HG11 VAL A 103 178.332 -7.889 3.357 1.00 0.00 H ATOM 378 HG12 VAL A 103 178.079 -6.191 2.955 1.00 0.00 H ATOM 379 HG13 VAL A 103 179.404 -7.087 2.211 1.00 0.00 H ATOM 380 HG21 VAL A 103 178.258 -9.545 1.229 1.00 0.00 H ATOM 381 HG22 VAL A 103 176.592 -9.378 0.676 1.00 0.00 H ATOM 382 HG23 VAL A 103 176.947 -9.405 2.403 1.00 0.00 H ATOM 383 N GLY A 104 174.454 -8.428 0.670 1.00 0.00 N ATOM 384 CA GLY A 104 173.483 -8.898 -0.363 1.00 0.00 C ATOM 385 C GLY A 104 172.365 -7.865 -0.536 1.00 0.00 C ATOM 386 O GLY A 104 171.955 -7.559 -1.639 1.00 0.00 O ATOM 387 H GLY A 104 174.585 -8.971 1.475 1.00 0.00 H ATOM 388 HA2 GLY A 104 173.998 -9.032 -1.304 1.00 0.00 H ATOM 389 HA3 GLY A 104 173.053 -9.838 -0.052 1.00 0.00 H ATOM 390 N ASP A 105 171.877 -7.325 0.555 1.00 0.00 N ATOM 391 CA ASP A 105 170.790 -6.303 0.474 1.00 0.00 C ATOM 392 C ASP A 105 171.384 -4.943 0.114 1.00 0.00 C ATOM 393 O ASP A 105 170.837 -4.201 -0.679 1.00 0.00 O ATOM 394 CB ASP A 105 170.169 -6.267 1.870 1.00 0.00 C ATOM 395 CG ASP A 105 168.892 -5.424 1.841 1.00 0.00 C ATOM 396 OD1 ASP A 105 168.201 -5.464 0.836 1.00 0.00 O ATOM 397 OD2 ASP A 105 168.626 -4.753 2.824 1.00 0.00 O ATOM 398 H ASP A 105 172.243 -7.575 1.429 1.00 0.00 H ATOM 399 HA ASP A 105 170.050 -6.596 -0.255 1.00 0.00 H ATOM 400 HB2 ASP A 105 169.929 -7.274 2.183 1.00 0.00 H ATOM 401 HB3 ASP A 105 170.870 -5.831 2.566 1.00 0.00 H ATOM 402 N LEU A 106 172.509 -4.618 0.700 1.00 0.00 N ATOM 403 CA LEU A 106 173.164 -3.306 0.406 1.00 0.00 C ATOM 404 C LEU A 106 173.494 -3.226 -1.088 1.00 0.00 C ATOM 405 O LEU A 106 173.202 -2.244 -1.744 1.00 0.00 O ATOM 406 CB LEU A 106 174.448 -3.302 1.243 1.00 0.00 C ATOM 407 CG LEU A 106 175.209 -1.993 1.019 1.00 0.00 C ATOM 408 CD1 LEU A 106 174.475 -0.848 1.721 1.00 0.00 C ATOM 409 CD2 LEU A 106 176.621 -2.120 1.594 1.00 0.00 C ATOM 410 H LEU A 106 172.918 -5.244 1.333 1.00 0.00 H ATOM 411 HA LEU A 106 172.524 -2.490 0.702 1.00 0.00 H ATOM 412 HB2 LEU A 106 174.194 -3.397 2.289 1.00 0.00 H ATOM 413 HB3 LEU A 106 175.072 -4.133 0.948 1.00 0.00 H ATOM 414 HG LEU A 106 175.266 -1.787 -0.039 1.00 0.00 H ATOM 415 HD11 LEU A 106 174.889 -0.706 2.708 1.00 0.00 H ATOM 416 HD12 LEU A 106 173.425 -1.089 1.802 1.00 0.00 H ATOM 417 HD13 LEU A 106 174.593 0.060 1.148 1.00 0.00 H ATOM 418 HD21 LEU A 106 176.978 -3.130 1.453 1.00 0.00 H ATOM 419 HD22 LEU A 106 176.602 -1.890 2.649 1.00 0.00 H ATOM 420 HD23 LEU A 106 177.280 -1.431 1.087 1.00 0.00 H ATOM 421 N ARG A 107 174.106 -4.250 -1.626 1.00 0.00 N ATOM 422 CA ARG A 107 174.464 -4.236 -3.076 1.00 0.00 C ATOM 423 C ARG A 107 173.204 -4.198 -3.943 1.00 0.00 C ATOM 424 O ARG A 107 173.213 -3.655 -5.033 1.00 0.00 O ATOM 425 CB ARG A 107 175.252 -5.526 -3.317 1.00 0.00 C ATOM 426 CG ARG A 107 175.933 -5.466 -4.687 1.00 0.00 C ATOM 427 CD ARG A 107 176.385 -6.872 -5.093 1.00 0.00 C ATOM 428 NE ARG A 107 177.468 -7.231 -4.131 1.00 0.00 N ATOM 429 CZ ARG A 107 178.102 -8.363 -4.259 1.00 0.00 C ATOM 430 NH1 ARG A 107 178.956 -8.527 -5.233 1.00 0.00 N ATOM 431 NH2 ARG A 107 177.883 -9.333 -3.414 1.00 0.00 N ATOM 432 H ARG A 107 174.339 -5.026 -1.071 1.00 0.00 H ATOM 433 HA ARG A 107 175.081 -3.378 -3.293 1.00 0.00 H ATOM 434 HB2 ARG A 107 176.001 -5.639 -2.546 1.00 0.00 H ATOM 435 HB3 ARG A 107 174.578 -6.370 -3.289 1.00 0.00 H ATOM 436 HG2 ARG A 107 175.236 -5.085 -5.419 1.00 0.00 H ATOM 437 HG3 ARG A 107 176.795 -4.816 -4.634 1.00 0.00 H ATOM 438 HD2 ARG A 107 175.561 -7.568 -5.011 1.00 0.00 H ATOM 439 HD3 ARG A 107 176.773 -6.865 -6.099 1.00 0.00 H ATOM 440 HE ARG A 107 177.703 -6.618 -3.402 1.00 0.00 H ATOM 441 HH11 ARG A 107 179.124 -7.784 -5.880 1.00 0.00 H ATOM 442 HH12 ARG A 107 179.443 -9.394 -5.330 1.00 0.00 H ATOM 443 HH21 ARG A 107 177.229 -9.208 -2.668 1.00 0.00 H ATOM 444 HH22 ARG A 107 178.369 -10.201 -3.512 1.00 0.00 H ATOM 445 N TYR A 108 172.123 -4.782 -3.477 1.00 0.00 N ATOM 446 CA TYR A 108 170.872 -4.783 -4.297 1.00 0.00 C ATOM 447 C TYR A 108 170.345 -3.355 -4.456 1.00 0.00 C ATOM 448 O TYR A 108 170.017 -2.935 -5.547 1.00 0.00 O ATOM 449 CB TYR A 108 169.876 -5.667 -3.544 1.00 0.00 C ATOM 450 CG TYR A 108 168.602 -5.789 -4.346 1.00 0.00 C ATOM 451 CD1 TYR A 108 167.573 -4.857 -4.170 1.00 0.00 C ATOM 452 CD2 TYR A 108 168.451 -6.833 -5.266 1.00 0.00 C ATOM 453 CE1 TYR A 108 166.392 -4.969 -4.915 1.00 0.00 C ATOM 454 CE2 TYR A 108 167.271 -6.945 -6.010 1.00 0.00 C ATOM 455 CZ TYR A 108 166.241 -6.014 -5.834 1.00 0.00 C ATOM 456 OH TYR A 108 165.077 -6.125 -6.569 1.00 0.00 O ATOM 457 H TYR A 108 172.140 -5.218 -2.599 1.00 0.00 H ATOM 458 HA TYR A 108 171.080 -5.188 -5.274 1.00 0.00 H ATOM 459 HB2 TYR A 108 170.304 -6.647 -3.397 1.00 0.00 H ATOM 460 HB3 TYR A 108 169.655 -5.223 -2.585 1.00 0.00 H ATOM 461 HD1 TYR A 108 167.689 -4.051 -3.461 1.00 0.00 H ATOM 462 HD2 TYR A 108 169.246 -7.552 -5.401 1.00 0.00 H ATOM 463 HE1 TYR A 108 165.597 -4.250 -4.780 1.00 0.00 H ATOM 464 HE2 TYR A 108 167.155 -7.752 -6.720 1.00 0.00 H ATOM 465 HH TYR A 108 164.916 -5.281 -6.997 1.00 0.00 H ATOM 466 N MET A 109 170.245 -2.609 -3.383 1.00 0.00 N ATOM 467 CA MET A 109 169.727 -1.218 -3.510 1.00 0.00 C ATOM 468 C MET A 109 170.747 -0.346 -4.226 1.00 0.00 C ATOM 469 O MET A 109 170.393 0.498 -5.028 1.00 0.00 O ATOM 470 CB MET A 109 169.523 -0.730 -2.081 1.00 0.00 C ATOM 471 CG MET A 109 168.071 -0.973 -1.660 1.00 0.00 C ATOM 472 SD MET A 109 167.256 0.607 -1.291 1.00 0.00 S ATOM 473 CE MET A 109 167.612 1.430 -2.869 1.00 0.00 C ATOM 474 H MET A 109 170.486 -2.974 -2.504 1.00 0.00 H ATOM 475 HA MET A 109 168.786 -1.245 -4.031 1.00 0.00 H ATOM 476 HB2 MET A 109 170.185 -1.275 -1.421 1.00 0.00 H ATOM 477 HB3 MET A 109 169.752 0.323 -2.026 1.00 0.00 H ATOM 478 HG2 MET A 109 167.537 -1.472 -2.457 1.00 0.00 H ATOM 479 HG3 MET A 109 168.066 -1.601 -0.784 1.00 0.00 H ATOM 480 HE1 MET A 109 167.738 0.686 -3.643 1.00 0.00 H ATOM 481 HE2 MET A 109 168.518 2.015 -2.775 1.00 0.00 H ATOM 482 HE3 MET A 109 166.794 2.082 -3.131 1.00 0.00 H ATOM 483 N LEU A 110 172.011 -0.520 -3.930 1.00 0.00 N ATOM 484 CA LEU A 110 173.058 0.326 -4.579 1.00 0.00 C ATOM 485 C LEU A 110 172.944 0.267 -6.104 1.00 0.00 C ATOM 486 O LEU A 110 173.088 1.274 -6.769 1.00 0.00 O ATOM 487 CB LEU A 110 174.393 -0.271 -4.123 1.00 0.00 C ATOM 488 CG LEU A 110 175.528 0.705 -4.433 1.00 0.00 C ATOM 489 CD1 LEU A 110 175.615 1.755 -3.325 1.00 0.00 C ATOM 490 CD2 LEU A 110 176.849 -0.063 -4.510 1.00 0.00 C ATOM 491 H LEU A 110 172.283 -1.181 -3.259 1.00 0.00 H ATOM 492 HA LEU A 110 172.979 1.346 -4.237 1.00 0.00 H ATOM 493 HB2 LEU A 110 174.358 -0.457 -3.059 1.00 0.00 H ATOM 494 HB3 LEU A 110 174.567 -1.200 -4.645 1.00 0.00 H ATOM 495 HG LEU A 110 175.336 1.192 -5.379 1.00 0.00 H ATOM 496 HD11 LEU A 110 174.633 1.928 -2.914 1.00 0.00 H ATOM 497 HD12 LEU A 110 176.003 2.678 -3.733 1.00 0.00 H ATOM 498 HD13 LEU A 110 176.275 1.402 -2.546 1.00 0.00 H ATOM 499 HD21 LEU A 110 177.666 0.636 -4.618 1.00 0.00 H ATOM 500 HD22 LEU A 110 176.831 -0.728 -5.361 1.00 0.00 H ATOM 501 HD23 LEU A 110 176.986 -0.638 -3.607 1.00 0.00 H ATOM 502 N THR A 111 172.660 -0.887 -6.667 1.00 0.00 N ATOM 503 CA THR A 111 172.530 -0.965 -8.158 1.00 0.00 C ATOM 504 C THR A 111 171.223 -0.301 -8.619 1.00 0.00 C ATOM 505 O THR A 111 171.073 0.070 -9.766 1.00 0.00 O ATOM 506 CB THR A 111 172.553 -2.460 -8.507 1.00 0.00 C ATOM 507 OG1 THR A 111 172.491 -2.611 -9.918 1.00 0.00 O ATOM 508 CG2 THR A 111 171.366 -3.186 -7.870 1.00 0.00 C ATOM 509 H THR A 111 172.511 -1.690 -6.117 1.00 0.00 H ATOM 510 HA THR A 111 173.374 -0.482 -8.610 1.00 0.00 H ATOM 511 HB THR A 111 173.471 -2.897 -8.143 1.00 0.00 H ATOM 512 HG1 THR A 111 172.491 -3.550 -10.117 1.00 0.00 H ATOM 513 HG21 THR A 111 170.573 -2.483 -7.671 1.00 0.00 H ATOM 514 HG22 THR A 111 171.681 -3.644 -6.943 1.00 0.00 H ATOM 515 HG23 THR A 111 171.009 -3.950 -8.543 1.00 0.00 H ATOM 516 N GLY A 112 170.297 -0.116 -7.713 1.00 0.00 N ATOM 517 CA GLY A 112 169.012 0.559 -8.047 1.00 0.00 C ATOM 518 C GLY A 112 169.169 2.082 -7.906 1.00 0.00 C ATOM 519 O GLY A 112 168.322 2.843 -8.332 1.00 0.00 O ATOM 520 H GLY A 112 170.466 -0.377 -6.785 1.00 0.00 H ATOM 521 HA2 GLY A 112 168.737 0.317 -9.063 1.00 0.00 H ATOM 522 HA3 GLY A 112 168.241 0.217 -7.374 1.00 0.00 H ATOM 523 N LEU A 113 170.232 2.528 -7.274 1.00 0.00 N ATOM 524 CA LEU A 113 170.450 3.987 -7.049 1.00 0.00 C ATOM 525 C LEU A 113 171.340 4.618 -8.137 1.00 0.00 C ATOM 526 O LEU A 113 171.759 5.753 -8.004 1.00 0.00 O ATOM 527 CB LEU A 113 171.165 4.054 -5.693 1.00 0.00 C ATOM 528 CG LEU A 113 170.605 5.204 -4.841 1.00 0.00 C ATOM 529 CD1 LEU A 113 170.783 6.539 -5.571 1.00 0.00 C ATOM 530 CD2 LEU A 113 169.116 4.968 -4.569 1.00 0.00 C ATOM 531 H LEU A 113 170.906 1.907 -6.934 1.00 0.00 H ATOM 532 HA LEU A 113 169.505 4.501 -6.983 1.00 0.00 H ATOM 533 HB2 LEU A 113 171.021 3.121 -5.167 1.00 0.00 H ATOM 534 HB3 LEU A 113 172.222 4.211 -5.856 1.00 0.00 H ATOM 535 HG LEU A 113 171.137 5.241 -3.901 1.00 0.00 H ATOM 536 HD11 LEU A 113 171.833 6.715 -5.749 1.00 0.00 H ATOM 537 HD12 LEU A 113 170.382 7.336 -4.964 1.00 0.00 H ATOM 538 HD13 LEU A 113 170.258 6.506 -6.514 1.00 0.00 H ATOM 539 HD21 LEU A 113 168.867 5.336 -3.585 1.00 0.00 H ATOM 540 HD22 LEU A 113 168.904 3.910 -4.622 1.00 0.00 H ATOM 541 HD23 LEU A 113 168.528 5.490 -5.309 1.00 0.00 H ATOM 542 N GLY A 114 171.657 3.904 -9.190 1.00 0.00 N ATOM 543 CA GLY A 114 172.548 4.481 -10.251 1.00 0.00 C ATOM 544 C GLY A 114 173.953 3.878 -10.117 1.00 0.00 C ATOM 545 O GLY A 114 174.943 4.491 -10.470 1.00 0.00 O ATOM 546 H GLY A 114 171.319 2.990 -9.295 1.00 0.00 H ATOM 547 HA2 GLY A 114 172.143 4.248 -11.226 1.00 0.00 H ATOM 548 HA3 GLY A 114 172.605 5.550 -10.129 1.00 0.00 H ATOM 549 N GLU A 115 174.028 2.665 -9.643 1.00 0.00 N ATOM 550 CA GLU A 115 175.348 1.975 -9.516 1.00 0.00 C ATOM 551 C GLU A 115 175.412 0.774 -10.463 1.00 0.00 C ATOM 552 O GLU A 115 174.610 -0.134 -10.372 1.00 0.00 O ATOM 553 CB GLU A 115 175.435 1.511 -8.064 1.00 0.00 C ATOM 554 CG GLU A 115 176.900 1.257 -7.700 1.00 0.00 C ATOM 555 CD GLU A 115 177.532 2.547 -7.169 1.00 0.00 C ATOM 556 OE1 GLU A 115 177.122 3.611 -7.604 1.00 0.00 O ATOM 557 OE2 GLU A 115 178.416 2.449 -6.334 1.00 0.00 O ATOM 558 H GLU A 115 173.191 2.205 -9.424 1.00 0.00 H ATOM 559 HA GLU A 115 176.159 2.658 -9.721 1.00 0.00 H ATOM 560 HB2 GLU A 115 175.029 2.275 -7.416 1.00 0.00 H ATOM 561 HB3 GLU A 115 174.875 0.599 -7.941 1.00 0.00 H ATOM 562 HG2 GLU A 115 176.954 0.490 -6.941 1.00 0.00 H ATOM 563 HG3 GLU A 115 177.437 0.931 -8.578 1.00 0.00 H ATOM 564 N LYS A 116 176.366 0.747 -11.358 1.00 0.00 N ATOM 565 CA LYS A 116 176.481 -0.417 -12.285 1.00 0.00 C ATOM 566 C LYS A 116 177.865 -1.050 -12.163 1.00 0.00 C ATOM 567 O LYS A 116 178.613 -1.146 -13.116 1.00 0.00 O ATOM 568 CB LYS A 116 176.201 0.104 -13.695 1.00 0.00 C ATOM 569 CG LYS A 116 174.713 0.436 -13.833 1.00 0.00 C ATOM 570 CD LYS A 116 174.435 0.955 -15.244 1.00 0.00 C ATOM 571 CE LYS A 116 172.941 1.252 -15.394 1.00 0.00 C ATOM 572 NZ LYS A 116 172.750 2.592 -14.772 1.00 0.00 N ATOM 573 H LYS A 116 177.021 1.471 -11.397 1.00 0.00 H ATOM 574 HA LYS A 116 175.765 -1.163 -11.992 1.00 0.00 H ATOM 575 HB2 LYS A 116 176.787 0.994 -13.873 1.00 0.00 H ATOM 576 HB3 LYS A 116 176.466 -0.653 -14.417 1.00 0.00 H ATOM 577 HG2 LYS A 116 174.128 -0.455 -13.653 1.00 0.00 H ATOM 578 HG3 LYS A 116 174.446 1.194 -13.113 1.00 0.00 H ATOM 579 HD2 LYS A 116 175.001 1.859 -15.413 1.00 0.00 H ATOM 580 HD3 LYS A 116 174.725 0.207 -15.967 1.00 0.00 H ATOM 581 HE2 LYS A 116 172.667 1.278 -16.441 1.00 0.00 H ATOM 582 HE3 LYS A 116 172.355 0.514 -14.869 1.00 0.00 H ATOM 583 HZ1 LYS A 116 173.154 2.590 -13.814 1.00 0.00 H ATOM 584 HZ2 LYS A 116 171.735 2.807 -14.717 1.00 0.00 H ATOM 585 HZ3 LYS A 116 173.228 3.313 -15.349 1.00 0.00 H ATOM 586 N LEU A 117 178.179 -1.527 -10.986 1.00 0.00 N ATOM 587 CA LEU A 117 179.479 -2.213 -10.751 1.00 0.00 C ATOM 588 C LEU A 117 179.275 -3.710 -10.995 1.00 0.00 C ATOM 589 O LEU A 117 178.199 -4.233 -10.761 1.00 0.00 O ATOM 590 CB LEU A 117 179.828 -1.938 -9.286 1.00 0.00 C ATOM 591 CG LEU A 117 179.950 -0.429 -9.059 1.00 0.00 C ATOM 592 CD1 LEU A 117 179.979 -0.139 -7.558 1.00 0.00 C ATOM 593 CD2 LEU A 117 181.244 0.080 -9.698 1.00 0.00 C ATOM 594 H LEU A 117 177.537 -1.476 -10.248 1.00 0.00 H ATOM 595 HA LEU A 117 180.245 -1.821 -11.402 1.00 0.00 H ATOM 596 HB2 LEU A 117 179.052 -2.338 -8.651 1.00 0.00 H ATOM 597 HB3 LEU A 117 180.769 -2.412 -9.047 1.00 0.00 H ATOM 598 HG LEU A 117 179.104 0.071 -9.507 1.00 0.00 H ATOM 599 HD11 LEU A 117 180.951 -0.391 -7.161 1.00 0.00 H ATOM 600 HD12 LEU A 117 179.224 -0.732 -7.062 1.00 0.00 H ATOM 601 HD13 LEU A 117 179.782 0.909 -7.389 1.00 0.00 H ATOM 602 HD21 LEU A 117 181.518 -0.565 -10.520 1.00 0.00 H ATOM 603 HD22 LEU A 117 182.034 0.080 -8.963 1.00 0.00 H ATOM 604 HD23 LEU A 117 181.094 1.084 -10.065 1.00 0.00 H ATOM 605 N THR A 118 180.281 -4.408 -11.452 1.00 0.00 N ATOM 606 CA THR A 118 180.121 -5.874 -11.699 1.00 0.00 C ATOM 607 C THR A 118 180.930 -6.675 -10.676 1.00 0.00 C ATOM 608 O THR A 118 181.991 -6.250 -10.268 1.00 0.00 O ATOM 609 CB THR A 118 180.664 -6.100 -13.107 1.00 0.00 C ATOM 610 OG1 THR A 118 180.214 -5.059 -13.962 1.00 0.00 O ATOM 611 CG2 THR A 118 180.173 -7.448 -13.636 1.00 0.00 C ATOM 612 H THR A 118 181.148 -3.979 -11.608 1.00 0.00 H ATOM 613 HA THR A 118 179.082 -6.152 -11.660 1.00 0.00 H ATOM 614 HB THR A 118 181.740 -6.102 -13.077 1.00 0.00 H ATOM 615 HG1 THR A 118 179.264 -5.148 -14.062 1.00 0.00 H ATOM 616 HG21 THR A 118 180.192 -8.176 -12.839 1.00 0.00 H ATOM 617 HG22 THR A 118 180.816 -7.776 -14.439 1.00 0.00 H ATOM 618 HG23 THR A 118 179.162 -7.344 -14.004 1.00 0.00 H ATOM 619 N ASP A 119 180.418 -7.809 -10.224 1.00 0.00 N ATOM 620 CA ASP A 119 181.129 -8.642 -9.179 1.00 0.00 C ATOM 621 C ASP A 119 182.649 -8.667 -9.386 1.00 0.00 C ATOM 622 O ASP A 119 183.413 -8.708 -8.443 1.00 0.00 O ATOM 623 CB ASP A 119 180.536 -10.045 -9.347 1.00 0.00 C ATOM 624 CG ASP A 119 180.951 -10.651 -10.695 1.00 0.00 C ATOM 625 OD1 ASP A 119 180.622 -10.064 -11.712 1.00 0.00 O ATOM 626 OD2 ASP A 119 181.586 -11.693 -10.684 1.00 0.00 O ATOM 627 H ASP A 119 179.527 -8.093 -10.516 1.00 0.00 H ATOM 628 HA ASP A 119 180.902 -8.268 -8.195 1.00 0.00 H ATOM 629 HB2 ASP A 119 180.879 -10.681 -8.545 1.00 0.00 H ATOM 630 HB3 ASP A 119 179.466 -9.973 -9.313 1.00 0.00 H ATOM 631 N ALA A 120 183.077 -8.582 -10.612 1.00 0.00 N ATOM 632 CA ALA A 120 184.546 -8.531 -10.897 1.00 0.00 C ATOM 633 C ALA A 120 185.143 -7.299 -10.202 1.00 0.00 C ATOM 634 O ALA A 120 186.074 -7.400 -9.423 1.00 0.00 O ATOM 635 CB ALA A 120 184.649 -8.376 -12.416 1.00 0.00 C ATOM 636 H ALA A 120 182.430 -8.499 -11.343 1.00 0.00 H ATOM 637 HA ALA A 120 185.055 -9.431 -10.585 1.00 0.00 H ATOM 638 HB1 ALA A 120 185.627 -7.998 -12.674 1.00 0.00 H ATOM 639 HB2 ALA A 120 183.894 -7.685 -12.759 1.00 0.00 H ATOM 640 HB3 ALA A 120 184.499 -9.336 -12.887 1.00 0.00 H ATOM 641 N GLU A 121 184.587 -6.143 -10.462 1.00 0.00 N ATOM 642 CA GLU A 121 185.083 -4.896 -9.808 1.00 0.00 C ATOM 643 C GLU A 121 184.583 -4.819 -8.358 1.00 0.00 C ATOM 644 O GLU A 121 185.312 -4.451 -7.457 1.00 0.00 O ATOM 645 CB GLU A 121 184.501 -3.753 -10.639 1.00 0.00 C ATOM 646 CG GLU A 121 185.293 -3.614 -11.940 1.00 0.00 C ATOM 647 CD GLU A 121 184.747 -2.435 -12.748 1.00 0.00 C ATOM 648 OE1 GLU A 121 185.224 -1.331 -12.545 1.00 0.00 O ATOM 649 OE2 GLU A 121 183.859 -2.657 -13.556 1.00 0.00 O ATOM 650 H GLU A 121 183.821 -6.101 -11.072 1.00 0.00 H ATOM 651 HA GLU A 121 186.161 -4.860 -9.836 1.00 0.00 H ATOM 652 HB2 GLU A 121 183.467 -3.965 -10.867 1.00 0.00 H ATOM 653 HB3 GLU A 121 184.565 -2.833 -10.080 1.00 0.00 H ATOM 654 HG2 GLU A 121 186.336 -3.441 -11.710 1.00 0.00 H ATOM 655 HG3 GLU A 121 185.197 -4.519 -12.519 1.00 0.00 H ATOM 656 N VAL A 122 183.338 -5.166 -8.135 1.00 0.00 N ATOM 657 CA VAL A 122 182.769 -5.121 -6.749 1.00 0.00 C ATOM 658 C VAL A 122 183.530 -6.076 -5.822 1.00 0.00 C ATOM 659 O VAL A 122 183.736 -5.773 -4.660 1.00 0.00 O ATOM 660 CB VAL A 122 181.301 -5.547 -6.887 1.00 0.00 C ATOM 661 CG1 VAL A 122 180.623 -5.534 -5.512 1.00 0.00 C ATOM 662 CG2 VAL A 122 180.570 -4.571 -7.812 1.00 0.00 C ATOM 663 H VAL A 122 182.778 -5.457 -8.882 1.00 0.00 H ATOM 664 HA VAL A 122 182.821 -4.124 -6.339 1.00 0.00 H ATOM 665 HB VAL A 122 181.254 -6.542 -7.302 1.00 0.00 H ATOM 666 HG11 VAL A 122 179.554 -5.426 -5.637 1.00 0.00 H ATOM 667 HG12 VAL A 122 181.002 -4.705 -4.931 1.00 0.00 H ATOM 668 HG13 VAL A 122 180.833 -6.459 -4.998 1.00 0.00 H ATOM 669 HG21 VAL A 122 180.987 -4.631 -8.806 1.00 0.00 H ATOM 670 HG22 VAL A 122 180.683 -3.566 -7.433 1.00 0.00 H ATOM 671 HG23 VAL A 122 179.521 -4.826 -7.846 1.00 0.00 H ATOM 672 N ASP A 123 183.959 -7.219 -6.311 1.00 0.00 N ATOM 673 CA ASP A 123 184.715 -8.167 -5.426 1.00 0.00 C ATOM 674 C ASP A 123 185.978 -7.469 -4.914 1.00 0.00 C ATOM 675 O ASP A 123 186.347 -7.593 -3.762 1.00 0.00 O ATOM 676 CB ASP A 123 185.062 -9.374 -6.302 1.00 0.00 C ATOM 677 CG ASP A 123 185.840 -10.401 -5.476 1.00 0.00 C ATOM 678 OD1 ASP A 123 185.555 -10.521 -4.296 1.00 0.00 O ATOM 679 OD2 ASP A 123 186.706 -11.050 -6.039 1.00 0.00 O ATOM 680 H ASP A 123 183.791 -7.444 -7.250 1.00 0.00 H ATOM 681 HA ASP A 123 184.092 -8.464 -4.598 1.00 0.00 H ATOM 682 HB2 ASP A 123 184.150 -9.825 -6.667 1.00 0.00 H ATOM 683 HB3 ASP A 123 185.665 -9.053 -7.136 1.00 0.00 H ATOM 684 N GLU A 124 186.627 -6.713 -5.766 1.00 0.00 N ATOM 685 CA GLU A 124 187.857 -5.971 -5.340 1.00 0.00 C ATOM 686 C GLU A 124 187.525 -5.070 -4.142 1.00 0.00 C ATOM 687 O GLU A 124 188.265 -4.999 -3.181 1.00 0.00 O ATOM 688 CB GLU A 124 188.252 -5.116 -6.548 1.00 0.00 C ATOM 689 CG GLU A 124 188.538 -6.023 -7.747 1.00 0.00 C ATOM 690 CD GLU A 124 189.443 -5.290 -8.740 1.00 0.00 C ATOM 691 OE1 GLU A 124 190.286 -4.529 -8.293 1.00 0.00 O ATOM 692 OE2 GLU A 124 189.277 -5.500 -9.930 1.00 0.00 O ATOM 693 H GLU A 124 186.291 -6.633 -6.684 1.00 0.00 H ATOM 694 HA GLU A 124 188.658 -6.651 -5.097 1.00 0.00 H ATOM 695 HB2 GLU A 124 187.444 -4.442 -6.791 1.00 0.00 H ATOM 696 HB3 GLU A 124 189.137 -4.547 -6.311 1.00 0.00 H ATOM 697 HG2 GLU A 124 189.028 -6.924 -7.408 1.00 0.00 H ATOM 698 HG3 GLU A 124 187.610 -6.281 -8.233 1.00 0.00 H ATOM 699 N LEU A 125 186.409 -4.389 -4.205 1.00 0.00 N ATOM 700 CA LEU A 125 186.001 -3.490 -3.079 1.00 0.00 C ATOM 701 C LEU A 125 185.799 -4.304 -1.797 1.00 0.00 C ATOM 702 O LEU A 125 186.365 -4.010 -0.762 1.00 0.00 O ATOM 703 CB LEU A 125 184.665 -2.878 -3.527 1.00 0.00 C ATOM 704 CG LEU A 125 184.891 -1.508 -4.186 1.00 0.00 C ATOM 705 CD1 LEU A 125 185.529 -0.546 -3.180 1.00 0.00 C ATOM 706 CD2 LEU A 125 185.811 -1.659 -5.403 1.00 0.00 C ATOM 707 H LEU A 125 185.835 -4.470 -4.997 1.00 0.00 H ATOM 708 HA LEU A 125 186.729 -2.706 -2.944 1.00 0.00 H ATOM 709 HB2 LEU A 125 184.190 -3.541 -4.236 1.00 0.00 H ATOM 710 HB3 LEU A 125 184.024 -2.758 -2.668 1.00 0.00 H ATOM 711 HG LEU A 125 183.940 -1.107 -4.504 1.00 0.00 H ATOM 712 HD11 LEU A 125 185.124 -0.732 -2.196 1.00 0.00 H ATOM 713 HD12 LEU A 125 185.314 0.472 -3.471 1.00 0.00 H ATOM 714 HD13 LEU A 125 186.598 -0.698 -3.164 1.00 0.00 H ATOM 715 HD21 LEU A 125 185.672 -2.637 -5.841 1.00 0.00 H ATOM 716 HD22 LEU A 125 186.840 -1.547 -5.093 1.00 0.00 H ATOM 717 HD23 LEU A 125 185.570 -0.901 -6.132 1.00 0.00 H ATOM 718 N LEU A 126 184.986 -5.328 -1.872 1.00 0.00 N ATOM 719 CA LEU A 126 184.719 -6.187 -0.674 1.00 0.00 C ATOM 720 C LEU A 126 186.003 -6.874 -0.192 1.00 0.00 C ATOM 721 O LEU A 126 186.089 -7.323 0.934 1.00 0.00 O ATOM 722 CB LEU A 126 183.722 -7.246 -1.162 1.00 0.00 C ATOM 723 CG LEU A 126 182.327 -6.623 -1.287 1.00 0.00 C ATOM 724 CD1 LEU A 126 181.606 -7.226 -2.494 1.00 0.00 C ATOM 725 CD2 LEU A 126 181.516 -6.905 -0.014 1.00 0.00 C ATOM 726 H LEU A 126 184.547 -5.536 -2.724 1.00 0.00 H ATOM 727 HA LEU A 126 184.264 -5.613 0.118 1.00 0.00 H ATOM 728 HB2 LEU A 126 184.039 -7.620 -2.125 1.00 0.00 H ATOM 729 HB3 LEU A 126 183.687 -8.060 -0.454 1.00 0.00 H ATOM 730 HG LEU A 126 182.423 -5.555 -1.426 1.00 0.00 H ATOM 731 HD11 LEU A 126 181.622 -8.303 -2.421 1.00 0.00 H ATOM 732 HD12 LEU A 126 182.105 -6.919 -3.401 1.00 0.00 H ATOM 733 HD13 LEU A 126 180.583 -6.881 -2.512 1.00 0.00 H ATOM 734 HD21 LEU A 126 180.933 -6.031 0.240 1.00 0.00 H ATOM 735 HD22 LEU A 126 182.188 -7.137 0.798 1.00 0.00 H ATOM 736 HD23 LEU A 126 180.851 -7.743 -0.181 1.00 0.00 H ATOM 737 N LYS A 127 186.985 -6.990 -1.054 1.00 0.00 N ATOM 738 CA LYS A 127 188.252 -7.687 -0.671 1.00 0.00 C ATOM 739 C LYS A 127 188.898 -7.035 0.557 1.00 0.00 C ATOM 740 O LYS A 127 189.699 -7.645 1.240 1.00 0.00 O ATOM 741 CB LYS A 127 189.172 -7.524 -1.883 1.00 0.00 C ATOM 742 CG LYS A 127 190.410 -8.405 -1.705 1.00 0.00 C ATOM 743 CD LYS A 127 191.333 -8.247 -2.915 1.00 0.00 C ATOM 744 CE LYS A 127 192.568 -9.131 -2.732 1.00 0.00 C ATOM 745 NZ LYS A 127 193.122 -9.306 -4.104 1.00 0.00 N ATOM 746 H LYS A 127 186.869 -6.660 -1.970 1.00 0.00 H ATOM 747 HA LYS A 127 188.058 -8.737 -0.516 1.00 0.00 H ATOM 748 HB2 LYS A 127 188.645 -7.818 -2.779 1.00 0.00 H ATOM 749 HB3 LYS A 127 189.477 -6.491 -1.967 1.00 0.00 H ATOM 750 HG2 LYS A 127 190.936 -8.109 -0.808 1.00 0.00 H ATOM 751 HG3 LYS A 127 190.107 -9.438 -1.619 1.00 0.00 H ATOM 752 HD2 LYS A 127 190.805 -8.543 -3.809 1.00 0.00 H ATOM 753 HD3 LYS A 127 191.640 -7.215 -3.000 1.00 0.00 H ATOM 754 HE2 LYS A 127 193.289 -8.639 -2.092 1.00 0.00 H ATOM 755 HE3 LYS A 127 192.290 -10.088 -2.321 1.00 0.00 H ATOM 756 HZ1 LYS A 127 193.451 -8.389 -4.465 1.00 0.00 H ATOM 757 HZ2 LYS A 127 192.381 -9.677 -4.732 1.00 0.00 H ATOM 758 HZ3 LYS A 127 193.919 -9.974 -4.072 1.00 0.00 H ATOM 759 N GLY A 128 188.561 -5.800 0.838 1.00 0.00 N ATOM 760 CA GLY A 128 189.159 -5.105 2.014 1.00 0.00 C ATOM 761 C GLY A 128 188.080 -4.797 3.060 1.00 0.00 C ATOM 762 O GLY A 128 188.389 -4.470 4.191 1.00 0.00 O ATOM 763 H GLY A 128 187.913 -5.326 0.275 1.00 0.00 H ATOM 764 HA2 GLY A 128 189.915 -5.739 2.456 1.00 0.00 H ATOM 765 HA3 GLY A 128 189.612 -4.180 1.690 1.00 0.00 H ATOM 766 N VAL A 129 186.818 -4.895 2.702 1.00 0.00 N ATOM 767 CA VAL A 129 185.736 -4.602 3.694 1.00 0.00 C ATOM 768 C VAL A 129 185.734 -5.662 4.799 1.00 0.00 C ATOM 769 O VAL A 129 185.680 -6.850 4.553 1.00 0.00 O ATOM 770 CB VAL A 129 184.425 -4.621 2.900 1.00 0.00 C ATOM 771 CG1 VAL A 129 183.250 -4.326 3.836 1.00 0.00 C ATOM 772 CG2 VAL A 129 184.477 -3.554 1.804 1.00 0.00 C ATOM 773 H VAL A 129 186.582 -5.160 1.789 1.00 0.00 H ATOM 774 HA VAL A 129 185.888 -3.637 4.149 1.00 0.00 H ATOM 775 HB VAL A 129 184.292 -5.595 2.451 1.00 0.00 H ATOM 776 HG11 VAL A 129 183.327 -4.945 4.717 1.00 0.00 H ATOM 777 HG12 VAL A 129 182.322 -4.540 3.326 1.00 0.00 H ATOM 778 HG13 VAL A 129 183.271 -3.286 4.123 1.00 0.00 H ATOM 779 HG21 VAL A 129 184.431 -2.573 2.253 1.00 0.00 H ATOM 780 HG22 VAL A 129 183.638 -3.683 1.136 1.00 0.00 H ATOM 781 HG23 VAL A 129 185.398 -3.652 1.247 1.00 0.00 H ATOM 782 N GLU A 130 185.804 -5.207 6.021 1.00 0.00 N ATOM 783 CA GLU A 130 185.822 -6.131 7.191 1.00 0.00 C ATOM 784 C GLU A 130 184.407 -6.371 7.726 1.00 0.00 C ATOM 785 O GLU A 130 183.852 -5.556 8.439 1.00 0.00 O ATOM 786 CB GLU A 130 186.667 -5.408 8.240 1.00 0.00 C ATOM 787 CG GLU A 130 186.846 -6.309 9.464 1.00 0.00 C ATOM 788 CD GLU A 130 187.701 -5.591 10.509 1.00 0.00 C ATOM 789 OE1 GLU A 130 187.585 -4.380 10.611 1.00 0.00 O ATOM 790 OE2 GLU A 130 188.458 -6.263 11.190 1.00 0.00 O ATOM 791 H GLU A 130 185.853 -4.239 6.163 1.00 0.00 H ATOM 792 HA GLU A 130 186.280 -7.077 6.948 1.00 0.00 H ATOM 793 HB2 GLU A 130 187.635 -5.173 7.821 1.00 0.00 H ATOM 794 HB3 GLU A 130 186.172 -4.497 8.536 1.00 0.00 H ATOM 795 HG2 GLU A 130 185.878 -6.539 9.886 1.00 0.00 H ATOM 796 HG3 GLU A 130 187.335 -7.225 9.169 1.00 0.00 H ATOM 797 N VAL A 131 183.840 -7.504 7.403 1.00 0.00 N ATOM 798 CA VAL A 131 182.478 -7.844 7.901 1.00 0.00 C ATOM 799 C VAL A 131 182.601 -8.505 9.280 1.00 0.00 C ATOM 800 O VAL A 131 183.654 -8.998 9.643 1.00 0.00 O ATOM 801 CB VAL A 131 181.904 -8.820 6.864 1.00 0.00 C ATOM 802 CG1 VAL A 131 182.793 -10.066 6.744 1.00 0.00 C ATOM 803 CG2 VAL A 131 180.500 -9.239 7.292 1.00 0.00 C ATOM 804 H VAL A 131 184.325 -8.141 6.844 1.00 0.00 H ATOM 805 HA VAL A 131 181.854 -6.963 7.968 1.00 0.00 H ATOM 806 HB VAL A 131 181.852 -8.328 5.904 1.00 0.00 H ATOM 807 HG11 VAL A 131 183.451 -9.956 5.894 1.00 0.00 H ATOM 808 HG12 VAL A 131 182.173 -10.941 6.606 1.00 0.00 H ATOM 809 HG13 VAL A 131 183.381 -10.182 7.641 1.00 0.00 H ATOM 810 HG21 VAL A 131 180.040 -8.435 7.846 1.00 0.00 H ATOM 811 HG22 VAL A 131 180.564 -10.117 7.918 1.00 0.00 H ATOM 812 HG23 VAL A 131 179.907 -9.462 6.418 1.00 0.00 H ATOM 813 N ASP A 132 181.547 -8.503 10.054 1.00 0.00 N ATOM 814 CA ASP A 132 181.613 -9.113 11.416 1.00 0.00 C ATOM 815 C ASP A 132 181.102 -10.558 11.402 1.00 0.00 C ATOM 816 O ASP A 132 180.828 -11.126 10.362 1.00 0.00 O ATOM 817 CB ASP A 132 180.703 -8.239 12.278 1.00 0.00 C ATOM 818 CG ASP A 132 181.326 -6.850 12.434 1.00 0.00 C ATOM 819 OD1 ASP A 132 182.536 -6.777 12.560 1.00 0.00 O ATOM 820 OD2 ASP A 132 180.580 -5.884 12.421 1.00 0.00 O ATOM 821 H ASP A 132 180.714 -8.087 9.748 1.00 0.00 H ATOM 822 HA ASP A 132 182.621 -9.072 11.797 1.00 0.00 H ATOM 823 HB2 ASP A 132 179.736 -8.150 11.804 1.00 0.00 H ATOM 824 HB3 ASP A 132 180.586 -8.690 13.252 1.00 0.00 H ATOM 825 N SER A 133 180.985 -11.149 12.564 1.00 0.00 N ATOM 826 CA SER A 133 180.501 -12.564 12.663 1.00 0.00 C ATOM 827 C SER A 133 179.000 -12.683 12.333 1.00 0.00 C ATOM 828 O SER A 133 178.457 -13.771 12.329 1.00 0.00 O ATOM 829 CB SER A 133 180.764 -12.974 14.111 1.00 0.00 C ATOM 830 OG SER A 133 182.095 -13.459 14.227 1.00 0.00 O ATOM 831 H SER A 133 181.234 -10.655 13.373 1.00 0.00 H ATOM 832 HA SER A 133 181.067 -13.196 11.997 1.00 0.00 H ATOM 833 HB2 SER A 133 180.641 -12.121 14.757 1.00 0.00 H ATOM 834 HB3 SER A 133 180.062 -13.743 14.398 1.00 0.00 H ATOM 835 HG SER A 133 182.539 -12.948 14.907 1.00 0.00 H ATOM 836 N ASN A 134 178.332 -11.594 12.029 1.00 0.00 N ATOM 837 CA ASN A 134 176.884 -11.667 11.670 1.00 0.00 C ATOM 838 C ASN A 134 176.699 -11.461 10.157 1.00 0.00 C ATOM 839 O ASN A 134 175.619 -11.661 9.630 1.00 0.00 O ATOM 840 CB ASN A 134 176.221 -10.535 12.456 1.00 0.00 C ATOM 841 CG ASN A 134 174.702 -10.718 12.431 1.00 0.00 C ATOM 842 OD1 ASN A 134 174.016 -10.095 11.644 1.00 0.00 O ATOM 843 ND2 ASN A 134 174.143 -11.552 13.264 1.00 0.00 N ATOM 844 H ASN A 134 178.778 -10.728 12.005 1.00 0.00 H ATOM 845 HA ASN A 134 176.455 -12.615 11.951 1.00 0.00 H ATOM 846 HB2 ASN A 134 176.570 -10.554 13.478 1.00 0.00 H ATOM 847 HB3 ASN A 134 176.474 -9.587 12.006 1.00 0.00 H ATOM 848 HD21 ASN A 134 174.696 -12.055 13.898 1.00 0.00 H ATOM 849 HD22 ASN A 134 173.172 -11.676 13.256 1.00 0.00 H ATOM 850 N GLY A 135 177.737 -11.067 9.453 1.00 0.00 N ATOM 851 CA GLY A 135 177.615 -10.855 7.979 1.00 0.00 C ATOM 852 C GLY A 135 177.040 -9.465 7.697 1.00 0.00 C ATOM 853 O GLY A 135 176.428 -9.235 6.671 1.00 0.00 O ATOM 854 H GLY A 135 178.597 -10.911 9.892 1.00 0.00 H ATOM 855 HA2 GLY A 135 178.592 -10.940 7.524 1.00 0.00 H ATOM 856 HA3 GLY A 135 176.958 -11.603 7.562 1.00 0.00 H ATOM 857 N GLU A 136 177.220 -8.541 8.608 1.00 0.00 N ATOM 858 CA GLU A 136 176.671 -7.168 8.405 1.00 0.00 C ATOM 859 C GLU A 136 177.795 -6.149 8.198 1.00 0.00 C ATOM 860 O GLU A 136 178.842 -6.219 8.812 1.00 0.00 O ATOM 861 CB GLU A 136 175.897 -6.858 9.686 1.00 0.00 C ATOM 862 CG GLU A 136 174.638 -7.726 9.745 1.00 0.00 C ATOM 863 CD GLU A 136 173.862 -7.416 11.025 1.00 0.00 C ATOM 864 OE1 GLU A 136 174.493 -7.299 12.063 1.00 0.00 O ATOM 865 OE2 GLU A 136 172.650 -7.301 10.948 1.00 0.00 O ATOM 866 H GLU A 136 177.705 -8.759 9.430 1.00 0.00 H ATOM 867 HA GLU A 136 176.002 -7.148 7.559 1.00 0.00 H ATOM 868 HB2 GLU A 136 176.519 -7.068 10.543 1.00 0.00 H ATOM 869 HB3 GLU A 136 175.613 -5.817 9.692 1.00 0.00 H ATOM 870 HG2 GLU A 136 174.016 -7.516 8.886 1.00 0.00 H ATOM 871 HG3 GLU A 136 174.919 -8.768 9.739 1.00 0.00 H ATOM 872 N ILE A 137 177.562 -5.195 7.338 1.00 0.00 N ATOM 873 CA ILE A 137 178.580 -4.139 7.066 1.00 0.00 C ATOM 874 C ILE A 137 177.921 -2.764 7.247 1.00 0.00 C ATOM 875 O ILE A 137 176.718 -2.662 7.396 1.00 0.00 O ATOM 876 CB ILE A 137 179.030 -4.394 5.613 1.00 0.00 C ATOM 877 CG1 ILE A 137 179.969 -5.604 5.589 1.00 0.00 C ATOM 878 CG2 ILE A 137 179.781 -3.180 5.046 1.00 0.00 C ATOM 879 CD1 ILE A 137 179.157 -6.896 5.483 1.00 0.00 C ATOM 880 H ILE A 137 176.699 -5.172 6.876 1.00 0.00 H ATOM 881 HA ILE A 137 179.418 -4.246 7.738 1.00 0.00 H ATOM 882 HB ILE A 137 178.165 -4.599 5.000 1.00 0.00 H ATOM 883 HG12 ILE A 137 180.632 -5.525 4.739 1.00 0.00 H ATOM 884 HG13 ILE A 137 180.553 -5.623 6.497 1.00 0.00 H ATOM 885 HG21 ILE A 137 180.179 -3.425 4.073 1.00 0.00 H ATOM 886 HG22 ILE A 137 180.591 -2.916 5.710 1.00 0.00 H ATOM 887 HG23 ILE A 137 179.101 -2.345 4.958 1.00 0.00 H ATOM 888 HD11 ILE A 137 178.166 -6.673 5.116 1.00 0.00 H ATOM 889 HD12 ILE A 137 179.085 -7.357 6.456 1.00 0.00 H ATOM 890 HD13 ILE A 137 179.650 -7.573 4.801 1.00 0.00 H ATOM 891 N ASP A 138 178.699 -1.711 7.235 1.00 0.00 N ATOM 892 CA ASP A 138 178.116 -0.345 7.408 1.00 0.00 C ATOM 893 C ASP A 138 177.841 0.294 6.042 1.00 0.00 C ATOM 894 O ASP A 138 178.743 0.505 5.253 1.00 0.00 O ATOM 895 CB ASP A 138 179.183 0.446 8.167 1.00 0.00 C ATOM 896 CG ASP A 138 178.604 1.789 8.616 1.00 0.00 C ATOM 897 OD1 ASP A 138 177.772 2.325 7.902 1.00 0.00 O ATOM 898 OD2 ASP A 138 179.005 2.262 9.667 1.00 0.00 O ATOM 899 H ASP A 138 179.667 -1.820 7.112 1.00 0.00 H ATOM 900 HA ASP A 138 177.213 -0.401 7.996 1.00 0.00 H ATOM 901 HB2 ASP A 138 179.500 -0.118 9.034 1.00 0.00 H ATOM 902 HB3 ASP A 138 180.030 0.618 7.522 1.00 0.00 H ATOM 903 N TYR A 139 176.596 0.581 5.755 1.00 0.00 N ATOM 904 CA TYR A 139 176.241 1.184 4.430 1.00 0.00 C ATOM 905 C TYR A 139 176.773 2.617 4.297 1.00 0.00 C ATOM 906 O TYR A 139 177.182 3.032 3.229 1.00 0.00 O ATOM 907 CB TYR A 139 174.702 1.168 4.372 1.00 0.00 C ATOM 908 CG TYR A 139 174.103 2.058 5.443 1.00 0.00 C ATOM 909 CD1 TYR A 139 173.921 3.425 5.194 1.00 0.00 C ATOM 910 CD2 TYR A 139 173.716 1.513 6.673 1.00 0.00 C ATOM 911 CE1 TYR A 139 173.355 4.244 6.177 1.00 0.00 C ATOM 912 CE2 TYR A 139 173.153 2.334 7.655 1.00 0.00 C ATOM 913 CZ TYR A 139 172.971 3.700 7.408 1.00 0.00 C ATOM 914 OH TYR A 139 172.414 4.508 8.377 1.00 0.00 O ATOM 915 H TYR A 139 175.892 0.384 6.404 1.00 0.00 H ATOM 916 HA TYR A 139 176.620 0.569 3.629 1.00 0.00 H ATOM 917 HB2 TYR A 139 174.380 1.518 3.402 1.00 0.00 H ATOM 918 HB3 TYR A 139 174.352 0.157 4.515 1.00 0.00 H ATOM 919 HD1 TYR A 139 174.218 3.845 4.245 1.00 0.00 H ATOM 920 HD2 TYR A 139 173.856 0.461 6.864 1.00 0.00 H ATOM 921 HE1 TYR A 139 173.213 5.298 5.986 1.00 0.00 H ATOM 922 HE2 TYR A 139 172.857 1.914 8.603 1.00 0.00 H ATOM 923 HH TYR A 139 173.127 4.964 8.830 1.00 0.00 H ATOM 924 N LYS A 140 176.753 3.381 5.360 1.00 0.00 N ATOM 925 CA LYS A 140 177.236 4.796 5.274 1.00 0.00 C ATOM 926 C LYS A 140 178.745 4.835 5.009 1.00 0.00 C ATOM 927 O LYS A 140 179.230 5.647 4.245 1.00 0.00 O ATOM 928 CB LYS A 140 176.915 5.425 6.640 1.00 0.00 C ATOM 929 CG LYS A 140 175.909 6.565 6.463 1.00 0.00 C ATOM 930 CD LYS A 140 175.597 7.185 7.827 1.00 0.00 C ATOM 931 CE LYS A 140 174.640 8.365 7.644 1.00 0.00 C ATOM 932 NZ LYS A 140 175.020 9.336 8.708 1.00 0.00 N ATOM 933 H LYS A 140 176.404 3.033 6.207 1.00 0.00 H ATOM 934 HA LYS A 140 176.695 5.308 4.495 1.00 0.00 H ATOM 935 HB2 LYS A 140 176.494 4.675 7.294 1.00 0.00 H ATOM 936 HB3 LYS A 140 177.820 5.815 7.081 1.00 0.00 H ATOM 937 HG2 LYS A 140 176.327 7.316 5.810 1.00 0.00 H ATOM 938 HG3 LYS A 140 174.999 6.177 6.030 1.00 0.00 H ATOM 939 HD2 LYS A 140 175.139 6.443 8.464 1.00 0.00 H ATOM 940 HD3 LYS A 140 176.513 7.535 8.280 1.00 0.00 H ATOM 941 HE2 LYS A 140 174.770 8.805 6.665 1.00 0.00 H ATOM 942 HE3 LYS A 140 173.619 8.046 7.782 1.00 0.00 H ATOM 943 HZ1 LYS A 140 175.959 9.727 8.501 1.00 0.00 H ATOM 944 HZ2 LYS A 140 175.043 8.851 9.627 1.00 0.00 H ATOM 945 HZ3 LYS A 140 174.320 10.106 8.739 1.00 0.00 H ATOM 946 N LYS A 141 179.483 3.973 5.655 1.00 0.00 N ATOM 947 CA LYS A 141 180.966 3.959 5.470 1.00 0.00 C ATOM 948 C LYS A 141 181.351 3.455 4.077 1.00 0.00 C ATOM 949 O LYS A 141 182.246 3.983 3.444 1.00 0.00 O ATOM 950 CB LYS A 141 181.500 3.011 6.546 1.00 0.00 C ATOM 951 CG LYS A 141 181.377 3.676 7.918 1.00 0.00 C ATOM 952 CD LYS A 141 182.402 3.065 8.876 1.00 0.00 C ATOM 953 CE LYS A 141 182.573 3.977 10.096 1.00 0.00 C ATOM 954 NZ LYS A 141 184.043 4.039 10.329 1.00 0.00 N ATOM 955 H LYS A 141 179.056 3.342 6.273 1.00 0.00 H ATOM 956 HA LYS A 141 181.367 4.947 5.630 1.00 0.00 H ATOM 957 HB2 LYS A 141 180.927 2.095 6.534 1.00 0.00 H ATOM 958 HB3 LYS A 141 182.538 2.789 6.347 1.00 0.00 H ATOM 959 HG2 LYS A 141 181.559 4.736 7.821 1.00 0.00 H ATOM 960 HG3 LYS A 141 180.383 3.515 8.308 1.00 0.00 H ATOM 961 HD2 LYS A 141 182.059 2.093 9.198 1.00 0.00 H ATOM 962 HD3 LYS A 141 183.351 2.963 8.369 1.00 0.00 H ATOM 963 HE2 LYS A 141 182.182 4.964 9.887 1.00 0.00 H ATOM 964 HE3 LYS A 141 182.080 3.550 10.956 1.00 0.00 H ATOM 965 HZ1 LYS A 141 184.497 4.549 9.547 1.00 0.00 H ATOM 966 HZ2 LYS A 141 184.428 3.075 10.381 1.00 0.00 H ATOM 967 HZ3 LYS A 141 184.231 4.536 11.225 1.00 0.00 H ATOM 968 N PHE A 142 180.701 2.417 3.609 1.00 0.00 N ATOM 969 CA PHE A 142 181.054 1.853 2.269 1.00 0.00 C ATOM 970 C PHE A 142 180.618 2.807 1.160 1.00 0.00 C ATOM 971 O PHE A 142 181.219 2.860 0.106 1.00 0.00 O ATOM 972 CB PHE A 142 180.304 0.521 2.180 1.00 0.00 C ATOM 973 CG PHE A 142 180.842 -0.302 1.034 1.00 0.00 C ATOM 974 CD1 PHE A 142 182.209 -0.597 0.964 1.00 0.00 C ATOM 975 CD2 PHE A 142 179.971 -0.784 0.048 1.00 0.00 C ATOM 976 CE1 PHE A 142 182.705 -1.371 -0.092 1.00 0.00 C ATOM 977 CE2 PHE A 142 180.467 -1.560 -1.006 1.00 0.00 C ATOM 978 CZ PHE A 142 181.834 -1.853 -1.077 1.00 0.00 C ATOM 979 H PHE A 142 180.002 1.995 4.149 1.00 0.00 H ATOM 980 HA PHE A 142 182.119 1.695 2.231 1.00 0.00 H ATOM 981 HB2 PHE A 142 180.430 -0.024 3.103 1.00 0.00 H ATOM 982 HB3 PHE A 142 179.253 0.713 2.019 1.00 0.00 H ATOM 983 HD1 PHE A 142 182.881 -0.223 1.722 1.00 0.00 H ATOM 984 HD2 PHE A 142 178.915 -0.556 0.103 1.00 0.00 H ATOM 985 HE1 PHE A 142 183.759 -1.597 -0.147 1.00 0.00 H ATOM 986 HE2 PHE A 142 179.795 -1.932 -1.767 1.00 0.00 H ATOM 987 HZ PHE A 142 182.215 -2.454 -1.889 1.00 0.00 H ATOM 988 N ILE A 143 179.580 3.564 1.392 1.00 0.00 N ATOM 989 CA ILE A 143 179.098 4.524 0.357 1.00 0.00 C ATOM 990 C ILE A 143 179.872 5.845 0.457 1.00 0.00 C ATOM 991 O ILE A 143 180.391 6.345 -0.523 1.00 0.00 O ATOM 992 CB ILE A 143 177.614 4.730 0.684 1.00 0.00 C ATOM 993 CG1 ILE A 143 176.870 3.402 0.531 1.00 0.00 C ATOM 994 CG2 ILE A 143 177.006 5.756 -0.271 1.00 0.00 C ATOM 995 CD1 ILE A 143 175.472 3.527 1.139 1.00 0.00 C ATOM 996 H ILE A 143 179.113 3.515 2.254 1.00 0.00 H ATOM 997 HA ILE A 143 179.205 4.115 -0.634 1.00 0.00 H ATOM 998 HB ILE A 143 177.516 5.082 1.701 1.00 0.00 H ATOM 999 HG12 ILE A 143 176.786 3.157 -0.518 1.00 0.00 H ATOM 1000 HG13 ILE A 143 177.415 2.622 1.040 1.00 0.00 H ATOM 1001 HG21 ILE A 143 177.346 6.743 0.001 1.00 0.00 H ATOM 1002 HG22 ILE A 143 175.930 5.713 -0.204 1.00 0.00 H ATOM 1003 HG23 ILE A 143 177.314 5.533 -1.280 1.00 0.00 H ATOM 1004 HD11 ILE A 143 175.104 2.546 1.400 1.00 0.00 H ATOM 1005 HD12 ILE A 143 174.805 3.981 0.421 1.00 0.00 H ATOM 1006 HD13 ILE A 143 175.519 4.141 2.025 1.00 0.00 H ATOM 1007 N GLU A 144 179.948 6.409 1.633 1.00 0.00 N ATOM 1008 CA GLU A 144 180.684 7.701 1.811 1.00 0.00 C ATOM 1009 C GLU A 144 182.168 7.533 1.477 1.00 0.00 C ATOM 1010 O GLU A 144 182.824 8.482 1.089 1.00 0.00 O ATOM 1011 CB GLU A 144 180.516 8.059 3.288 1.00 0.00 C ATOM 1012 CG GLU A 144 179.057 8.429 3.563 1.00 0.00 C ATOM 1013 CD GLU A 144 178.891 8.784 5.042 1.00 0.00 C ATOM 1014 OE1 GLU A 144 179.132 9.929 5.387 1.00 0.00 O ATOM 1015 OE2 GLU A 144 178.525 7.904 5.804 1.00 0.00 O ATOM 1016 H GLU A 144 179.518 5.984 2.405 1.00 0.00 H ATOM 1017 HA GLU A 144 180.255 8.475 1.194 1.00 0.00 H ATOM 1018 HB2 GLU A 144 180.796 7.211 3.895 1.00 0.00 H ATOM 1019 HB3 GLU A 144 181.150 8.899 3.529 1.00 0.00 H ATOM 1020 HG2 GLU A 144 178.780 9.278 2.955 1.00 0.00 H ATOM 1021 HG3 GLU A 144 178.421 7.590 3.323 1.00 0.00 H ATOM 1022 N ASP A 145 182.707 6.347 1.618 1.00 0.00 N ATOM 1023 CA ASP A 145 184.154 6.151 1.298 1.00 0.00 C ATOM 1024 C ASP A 145 184.343 5.804 -0.189 1.00 0.00 C ATOM 1025 O ASP A 145 185.436 5.914 -0.713 1.00 0.00 O ATOM 1026 CB ASP A 145 184.640 5.021 2.206 1.00 0.00 C ATOM 1027 CG ASP A 145 186.162 4.904 2.105 1.00 0.00 C ATOM 1028 OD1 ASP A 145 186.823 5.924 2.203 1.00 0.00 O ATOM 1029 OD2 ASP A 145 186.640 3.794 1.933 1.00 0.00 O ATOM 1030 H ASP A 145 182.163 5.597 1.928 1.00 0.00 H ATOM 1031 HA ASP A 145 184.689 7.062 1.500 1.00 0.00 H ATOM 1032 HB2 ASP A 145 184.361 5.237 3.227 1.00 0.00 H ATOM 1033 HB3 ASP A 145 184.188 4.091 1.898 1.00 0.00 H ATOM 1034 N VAL A 146 183.294 5.424 -0.882 1.00 0.00 N ATOM 1035 CA VAL A 146 183.430 5.121 -2.340 1.00 0.00 C ATOM 1036 C VAL A 146 183.034 6.371 -3.142 1.00 0.00 C ATOM 1037 O VAL A 146 183.682 6.740 -4.104 1.00 0.00 O ATOM 1038 CB VAL A 146 182.473 3.946 -2.599 1.00 0.00 C ATOM 1039 CG1 VAL A 146 182.346 3.681 -4.104 1.00 0.00 C ATOM 1040 CG2 VAL A 146 183.030 2.692 -1.922 1.00 0.00 C ATOM 1041 H VAL A 146 182.413 5.371 -0.457 1.00 0.00 H ATOM 1042 HA VAL A 146 184.445 4.833 -2.569 1.00 0.00 H ATOM 1043 HB VAL A 146 181.501 4.175 -2.188 1.00 0.00 H ATOM 1044 HG11 VAL A 146 181.605 2.915 -4.274 1.00 0.00 H ATOM 1045 HG12 VAL A 146 183.298 3.353 -4.495 1.00 0.00 H ATOM 1046 HG13 VAL A 146 182.046 4.591 -4.605 1.00 0.00 H ATOM 1047 HG21 VAL A 146 183.863 2.312 -2.495 1.00 0.00 H ATOM 1048 HG22 VAL A 146 182.257 1.940 -1.867 1.00 0.00 H ATOM 1049 HG23 VAL A 146 183.364 2.939 -0.925 1.00 0.00 H ATOM 1050 N LEU A 147 181.977 7.025 -2.734 1.00 0.00 N ATOM 1051 CA LEU A 147 181.517 8.262 -3.441 1.00 0.00 C ATOM 1052 C LEU A 147 182.575 9.374 -3.386 1.00 0.00 C ATOM 1053 O LEU A 147 182.511 10.331 -4.135 1.00 0.00 O ATOM 1054 CB LEU A 147 180.240 8.700 -2.709 1.00 0.00 C ATOM 1055 CG LEU A 147 178.996 8.354 -3.545 1.00 0.00 C ATOM 1056 CD1 LEU A 147 179.054 9.080 -4.893 1.00 0.00 C ATOM 1057 CD2 LEU A 147 178.930 6.838 -3.780 1.00 0.00 C ATOM 1058 H LEU A 147 181.483 6.699 -1.951 1.00 0.00 H ATOM 1059 HA LEU A 147 181.293 8.070 -4.477 1.00 0.00 H ATOM 1060 HB2 LEU A 147 180.182 8.195 -1.757 1.00 0.00 H ATOM 1061 HB3 LEU A 147 180.269 9.767 -2.544 1.00 0.00 H ATOM 1062 HG LEU A 147 178.112 8.671 -3.010 1.00 0.00 H ATOM 1063 HD11 LEU A 147 179.427 8.406 -5.651 1.00 0.00 H ATOM 1064 HD12 LEU A 147 179.712 9.933 -4.815 1.00 0.00 H ATOM 1065 HD13 LEU A 147 178.064 9.414 -5.165 1.00 0.00 H ATOM 1066 HD21 LEU A 147 178.610 6.347 -2.872 1.00 0.00 H ATOM 1067 HD22 LEU A 147 179.906 6.473 -4.063 1.00 0.00 H ATOM 1068 HD23 LEU A 147 178.225 6.627 -4.570 1.00 0.00 H ATOM 1069 N ARG A 148 183.550 9.256 -2.516 1.00 0.00 N ATOM 1070 CA ARG A 148 184.613 10.309 -2.427 1.00 0.00 C ATOM 1071 C ARG A 148 185.333 10.444 -3.773 1.00 0.00 C ATOM 1072 O ARG A 148 185.585 9.466 -4.450 1.00 0.00 O ATOM 1073 CB ARG A 148 185.589 9.808 -1.359 1.00 0.00 C ATOM 1074 CG ARG A 148 185.222 10.416 -0.004 1.00 0.00 C ATOM 1075 CD ARG A 148 186.336 10.130 1.005 1.00 0.00 C ATOM 1076 NE ARG A 148 187.425 11.084 0.657 1.00 0.00 N ATOM 1077 CZ ARG A 148 188.655 10.830 1.013 1.00 0.00 C ATOM 1078 NH1 ARG A 148 188.969 10.779 2.278 1.00 0.00 N ATOM 1079 NH2 ARG A 148 189.570 10.628 0.104 1.00 0.00 N ATOM 1080 H ARG A 148 183.585 8.476 -1.925 1.00 0.00 H ATOM 1081 HA ARG A 148 184.184 11.249 -2.114 1.00 0.00 H ATOM 1082 HB2 ARG A 148 185.532 8.730 -1.297 1.00 0.00 H ATOM 1083 HB3 ARG A 148 186.594 10.100 -1.622 1.00 0.00 H ATOM 1084 HG2 ARG A 148 185.099 11.484 -0.112 1.00 0.00 H ATOM 1085 HG3 ARG A 148 184.299 9.981 0.348 1.00 0.00 H ATOM 1086 HD2 ARG A 148 185.984 10.308 2.012 1.00 0.00 H ATOM 1087 HD3 ARG A 148 186.687 9.115 0.901 1.00 0.00 H ATOM 1088 HE ARG A 148 187.220 11.903 0.160 1.00 0.00 H ATOM 1089 HH11 ARG A 148 188.270 10.934 2.975 1.00 0.00 H ATOM 1090 HH12 ARG A 148 189.912 10.585 2.552 1.00 0.00 H ATOM 1091 HH21 ARG A 148 189.328 10.668 -0.865 1.00 0.00 H ATOM 1092 HH22 ARG A 148 190.511 10.433 0.377 1.00 0.00 H ATOM 1093 N GLN A 149 185.663 11.650 -4.161 1.00 0.00 N ATOM 1094 CA GLN A 149 186.368 11.858 -5.465 1.00 0.00 C ATOM 1095 C GLN A 149 187.708 11.116 -5.467 1.00 0.00 C ATOM 1096 O GLN A 149 188.246 10.902 -4.394 1.00 0.00 O ATOM 1097 CB GLN A 149 186.592 13.368 -5.568 1.00 0.00 C ATOM 1098 CG GLN A 149 186.924 13.738 -7.015 1.00 0.00 C ATOM 1099 CD GLN A 149 185.705 13.476 -7.902 1.00 0.00 C ATOM 1100 OE1 GLN A 149 184.648 14.034 -7.682 1.00 0.00 O ATOM 1101 NE2 GLN A 149 185.808 12.644 -8.902 1.00 0.00 N ATOM 1102 OXT GLN A 149 188.172 10.776 -6.544 1.00 0.00 O ATOM 1103 H GLN A 149 185.446 12.419 -3.593 1.00 0.00 H ATOM 1104 HA GLN A 149 185.750 11.521 -6.283 1.00 0.00 H ATOM 1105 HB2 GLN A 149 185.696 13.886 -5.258 1.00 0.00 H ATOM 1106 HB3 GLN A 149 187.413 13.654 -4.928 1.00 0.00 H ATOM 1107 HG2 GLN A 149 187.190 14.784 -7.066 1.00 0.00 H ATOM 1108 HG3 GLN A 149 187.752 13.139 -7.359 1.00 0.00 H ATOM 1109 HE21 GLN A 149 186.661 12.194 -9.080 1.00 0.00 H ATOM 1110 HE22 GLN A 149 185.033 12.471 -9.476 1.00 0.00 H TER 1111 GLN A 149