ATOM 1 N GLY A 58 -10.756 32.131 13.138 1.00 0.00 N ATOM 2 CA GLY A 58 -10.360 31.581 14.422 1.00 0.00 C ATOM 3 C GLY A 58 -9.117 30.719 14.324 1.00 0.00 C ATOM 4 O GLY A 58 -8.401 30.761 13.324 1.00 0.00 O ATOM 5 H1 GLY A 58 -10.349 31.790 12.314 1.00 0.00 H ATOM 6 HA2 GLY A 58 -10.170 32.394 15.106 1.00 0.00 H ATOM 7 HA3 GLY A 58 -11.171 30.981 14.808 1.00 0.00 H ATOM 8 N SER A 59 -8.859 29.936 15.367 1.00 0.00 N ATOM 9 CA SER A 59 -7.691 29.064 15.398 1.00 0.00 C ATOM 10 C SER A 59 -7.476 28.396 14.043 1.00 0.00 C ATOM 11 O SER A 59 -8.433 28.024 13.363 1.00 0.00 O ATOM 12 CB SER A 59 -7.851 27.999 16.485 1.00 0.00 C ATOM 13 OG SER A 59 -6.743 27.115 16.499 1.00 0.00 O ATOM 14 H SER A 59 -9.468 29.947 16.135 1.00 0.00 H ATOM 15 HA SER A 59 -6.829 29.673 15.626 1.00 0.00 H ATOM 16 HB2 SER A 59 -7.925 28.480 17.448 1.00 0.00 H ATOM 17 HB3 SER A 59 -8.749 27.429 16.297 1.00 0.00 H ATOM 18 HG SER A 59 -6.961 26.321 16.005 1.00 0.00 H ATOM 19 N SER A 60 -6.213 28.247 13.657 1.00 0.00 N ATOM 20 CA SER A 60 -5.871 27.627 12.382 1.00 0.00 C ATOM 21 C SER A 60 -6.302 26.164 12.357 1.00 0.00 C ATOM 22 O SER A 60 -5.949 25.386 13.242 1.00 0.00 O ATOM 23 CB SER A 60 -4.366 27.732 12.127 1.00 0.00 C ATOM 24 OG SER A 60 -3.977 29.079 11.922 1.00 0.00 O ATOM 25 H SER A 60 -5.494 28.564 14.243 1.00 0.00 H ATOM 26 HA SER A 60 -6.397 28.159 11.603 1.00 0.00 H ATOM 27 HB2 SER A 60 -3.831 27.342 12.979 1.00 0.00 H ATOM 28 HB3 SER A 60 -4.112 27.158 11.248 1.00 0.00 H ATOM 29 HG SER A 60 -4.031 29.559 12.752 1.00 0.00 H ATOM 30 N GLY A 61 -7.067 25.796 11.334 1.00 0.00 N ATOM 31 CA GLY A 61 -7.534 24.428 11.211 1.00 0.00 C ATOM 32 C GLY A 61 -6.873 23.690 10.063 1.00 0.00 C ATOM 33 O GLY A 61 -6.411 24.308 9.103 1.00 0.00 O ATOM 34 H GLY A 61 -7.317 26.460 10.657 1.00 0.00 H ATOM 35 HA2 GLY A 61 -7.324 23.903 12.131 1.00 0.00 H ATOM 36 HA3 GLY A 61 -8.602 24.437 11.049 1.00 0.00 H ATOM 37 N SER A 62 -6.824 22.366 10.163 1.00 0.00 N ATOM 38 CA SER A 62 -6.209 21.543 9.128 1.00 0.00 C ATOM 39 C SER A 62 -7.089 21.489 7.883 1.00 0.00 C ATOM 40 O SER A 62 -8.254 21.886 7.915 1.00 0.00 O ATOM 41 CB SER A 62 -5.959 20.128 9.652 1.00 0.00 C ATOM 42 OG SER A 62 -5.078 20.144 10.762 1.00 0.00 O ATOM 43 H SER A 62 -7.210 21.932 10.953 1.00 0.00 H ATOM 44 HA SER A 62 -5.263 21.993 8.866 1.00 0.00 H ATOM 45 HB2 SER A 62 -6.897 19.690 9.959 1.00 0.00 H ATOM 46 HB3 SER A 62 -5.521 19.528 8.867 1.00 0.00 H ATOM 47 HG SER A 62 -5.520 20.539 11.517 1.00 0.00 H ATOM 48 N SER A 63 -6.523 20.993 6.787 1.00 0.00 N ATOM 49 CA SER A 63 -7.254 20.889 5.529 1.00 0.00 C ATOM 50 C SER A 63 -7.737 19.461 5.298 1.00 0.00 C ATOM 51 O SER A 63 -8.900 19.233 4.968 1.00 0.00 O ATOM 52 CB SER A 63 -6.371 21.336 4.363 1.00 0.00 C ATOM 53 OG SER A 63 -7.040 21.174 3.124 1.00 0.00 O ATOM 54 H SER A 63 -5.591 20.693 6.824 1.00 0.00 H ATOM 55 HA SER A 63 -8.113 21.542 5.590 1.00 0.00 H ATOM 56 HB2 SER A 63 -6.115 22.377 4.487 1.00 0.00 H ATOM 57 HB3 SER A 63 -5.468 20.742 4.351 1.00 0.00 H ATOM 58 HG SER A 63 -7.654 21.901 2.995 1.00 0.00 H ATOM 59 N GLY A 64 -6.834 18.501 5.474 1.00 0.00 N ATOM 60 CA GLY A 64 -7.186 17.107 5.280 1.00 0.00 C ATOM 61 C GLY A 64 -6.253 16.402 4.316 1.00 0.00 C ATOM 62 O GLY A 64 -6.606 16.164 3.160 1.00 0.00 O ATOM 63 H GLY A 64 -5.921 18.742 5.737 1.00 0.00 H ATOM 64 HA2 GLY A 64 -7.149 16.602 6.234 1.00 0.00 H ATOM 65 HA3 GLY A 64 -8.193 17.052 4.894 1.00 0.00 H ATOM 66 N LEU A 65 -5.057 16.068 4.789 1.00 0.00 N ATOM 67 CA LEU A 65 -4.069 15.388 3.959 1.00 0.00 C ATOM 68 C LEU A 65 -4.572 14.013 3.530 1.00 0.00 C ATOM 69 O LEU A 65 -4.925 13.182 4.366 1.00 0.00 O ATOM 70 CB LEU A 65 -2.748 15.246 4.718 1.00 0.00 C ATOM 71 CG LEU A 65 -1.829 16.468 4.701 1.00 0.00 C ATOM 72 CD1 LEU A 65 -0.764 16.351 5.780 1.00 0.00 C ATOM 73 CD2 LEU A 65 -1.187 16.634 3.331 1.00 0.00 C ATOM 74 H LEU A 65 -4.832 16.284 5.718 1.00 0.00 H ATOM 75 HA LEU A 65 -3.905 15.990 3.078 1.00 0.00 H ATOM 76 HB2 LEU A 65 -2.980 15.022 5.748 1.00 0.00 H ATOM 77 HB3 LEU A 65 -2.206 14.417 4.285 1.00 0.00 H ATOM 78 HG LEU A 65 -2.415 17.354 4.906 1.00 0.00 H ATOM 79 HD11 LEU A 65 0.130 15.917 5.357 1.00 0.00 H ATOM 80 HD12 LEU A 65 -1.128 15.720 6.577 1.00 0.00 H ATOM 81 HD13 LEU A 65 -0.539 17.332 6.171 1.00 0.00 H ATOM 82 HD21 LEU A 65 -1.959 16.721 2.580 1.00 0.00 H ATOM 83 HD22 LEU A 65 -0.572 15.772 3.115 1.00 0.00 H ATOM 84 HD23 LEU A 65 -0.577 17.524 3.325 1.00 0.00 H ATOM 85 N ARG A 66 -4.600 13.781 2.222 1.00 0.00 N ATOM 86 CA ARG A 66 -5.058 12.507 1.681 1.00 0.00 C ATOM 87 C ARG A 66 -4.171 11.362 2.161 1.00 0.00 C ATOM 88 O ARG A 66 -3.104 11.113 1.600 1.00 0.00 O ATOM 89 CB ARG A 66 -5.069 12.552 0.152 1.00 0.00 C ATOM 90 CG ARG A 66 -5.857 13.720 -0.418 1.00 0.00 C ATOM 91 CD ARG A 66 -5.399 14.068 -1.825 1.00 0.00 C ATOM 92 NE ARG A 66 -4.022 14.555 -1.848 1.00 0.00 N ATOM 93 CZ ARG A 66 -3.329 14.747 -2.965 1.00 0.00 C ATOM 94 NH1 ARG A 66 -3.881 14.494 -4.143 1.00 0.00 N ATOM 95 NH2 ARG A 66 -2.081 15.193 -2.904 1.00 0.00 N ATOM 96 H ARG A 66 -4.305 14.484 1.605 1.00 0.00 H ATOM 97 HA ARG A 66 -6.065 12.340 2.035 1.00 0.00 H ATOM 98 HB2 ARG A 66 -4.051 12.627 -0.202 1.00 0.00 H ATOM 99 HB3 ARG A 66 -5.504 11.637 -0.220 1.00 0.00 H ATOM 100 HG2 ARG A 66 -6.904 13.456 -0.447 1.00 0.00 H ATOM 101 HG3 ARG A 66 -5.719 14.580 0.220 1.00 0.00 H ATOM 102 HD2 ARG A 66 -5.468 13.183 -2.441 1.00 0.00 H ATOM 103 HD3 ARG A 66 -6.049 14.833 -2.222 1.00 0.00 H ATOM 104 HE ARG A 66 -3.595 14.748 -0.988 1.00 0.00 H ATOM 105 HH11 ARG A 66 -4.822 14.159 -4.192 1.00 0.00 H ATOM 106 HH12 ARG A 66 -3.357 14.640 -4.983 1.00 0.00 H ATOM 107 HH21 ARG A 66 -1.661 15.384 -2.017 1.00 0.00 H ATOM 108 HH22 ARG A 66 -1.560 15.336 -3.745 1.00 0.00 H ATOM 109 N SER A 67 -4.620 10.670 3.203 1.00 0.00 N ATOM 110 CA SER A 67 -3.865 9.554 3.761 1.00 0.00 C ATOM 111 C SER A 67 -4.745 8.707 4.677 1.00 0.00 C ATOM 112 O SER A 67 -5.597 9.230 5.395 1.00 0.00 O ATOM 113 CB SER A 67 -2.650 10.069 4.535 1.00 0.00 C ATOM 114 OG SER A 67 -2.965 11.251 5.251 1.00 0.00 O ATOM 115 H SER A 67 -5.478 10.917 3.607 1.00 0.00 H ATOM 116 HA SER A 67 -3.525 8.940 2.941 1.00 0.00 H ATOM 117 HB2 SER A 67 -2.327 9.314 5.236 1.00 0.00 H ATOM 118 HB3 SER A 67 -1.850 10.284 3.842 1.00 0.00 H ATOM 119 HG SER A 67 -2.340 11.942 5.018 1.00 0.00 H ATOM 120 N VAL A 68 -4.530 7.396 4.646 1.00 0.00 N ATOM 121 CA VAL A 68 -5.301 6.475 5.473 1.00 0.00 C ATOM 122 C VAL A 68 -4.389 5.495 6.201 1.00 0.00 C ATOM 123 O VAL A 68 -3.547 4.841 5.587 1.00 0.00 O ATOM 124 CB VAL A 68 -6.320 5.684 4.632 1.00 0.00 C ATOM 125 CG1 VAL A 68 -7.161 6.627 3.784 1.00 0.00 C ATOM 126 CG2 VAL A 68 -5.609 4.660 3.759 1.00 0.00 C ATOM 127 H VAL A 68 -3.836 7.039 4.053 1.00 0.00 H ATOM 128 HA VAL A 68 -5.844 7.058 6.204 1.00 0.00 H ATOM 129 HB VAL A 68 -6.980 5.156 5.305 1.00 0.00 H ATOM 130 HG11 VAL A 68 -8.107 6.159 3.557 1.00 0.00 H ATOM 131 HG12 VAL A 68 -7.333 7.544 4.329 1.00 0.00 H ATOM 132 HG13 VAL A 68 -6.638 6.846 2.865 1.00 0.00 H ATOM 133 HG21 VAL A 68 -6.324 4.194 3.098 1.00 0.00 H ATOM 134 HG22 VAL A 68 -4.846 5.153 3.174 1.00 0.00 H ATOM 135 HG23 VAL A 68 -5.152 3.908 4.385 1.00 0.00 H ATOM 136 N PHE A 69 -4.563 5.398 7.515 1.00 0.00 N ATOM 137 CA PHE A 69 -3.755 4.497 8.329 1.00 0.00 C ATOM 138 C PHE A 69 -4.293 3.071 8.259 1.00 0.00 C ATOM 139 O PHE A 69 -5.345 2.765 8.820 1.00 0.00 O ATOM 140 CB PHE A 69 -3.728 4.974 9.782 1.00 0.00 C ATOM 141 CG PHE A 69 -2.640 4.340 10.601 1.00 0.00 C ATOM 142 CD1 PHE A 69 -2.863 3.147 11.269 1.00 0.00 C ATOM 143 CD2 PHE A 69 -1.394 4.938 10.704 1.00 0.00 C ATOM 144 CE1 PHE A 69 -1.864 2.561 12.023 1.00 0.00 C ATOM 145 CE2 PHE A 69 -0.391 4.356 11.456 1.00 0.00 C ATOM 146 CZ PHE A 69 -0.627 3.167 12.118 1.00 0.00 C ATOM 147 H PHE A 69 -5.251 5.946 7.948 1.00 0.00 H ATOM 148 HA PHE A 69 -2.750 4.509 7.936 1.00 0.00 H ATOM 149 HB2 PHE A 69 -3.576 6.043 9.800 1.00 0.00 H ATOM 150 HB3 PHE A 69 -4.674 4.741 10.247 1.00 0.00 H ATOM 151 HD1 PHE A 69 -3.832 2.672 11.197 1.00 0.00 H ATOM 152 HD2 PHE A 69 -1.208 5.868 10.188 1.00 0.00 H ATOM 153 HE1 PHE A 69 -2.052 1.631 12.540 1.00 0.00 H ATOM 154 HE2 PHE A 69 0.576 4.832 11.528 1.00 0.00 H ATOM 155 HZ PHE A 69 0.155 2.710 12.705 1.00 0.00 H ATOM 156 N VAL A 70 -3.563 2.202 7.567 1.00 0.00 N ATOM 157 CA VAL A 70 -3.966 0.808 7.423 1.00 0.00 C ATOM 158 C VAL A 70 -3.130 -0.100 8.318 1.00 0.00 C ATOM 159 O VAL A 70 -1.902 -0.017 8.329 1.00 0.00 O ATOM 160 CB VAL A 70 -3.837 0.334 5.964 1.00 0.00 C ATOM 161 CG1 VAL A 70 -4.211 -1.136 5.845 1.00 0.00 C ATOM 162 CG2 VAL A 70 -4.699 1.188 5.048 1.00 0.00 C ATOM 163 H VAL A 70 -2.734 2.506 7.142 1.00 0.00 H ATOM 164 HA VAL A 70 -5.003 0.729 7.715 1.00 0.00 H ATOM 165 HB VAL A 70 -2.806 0.445 5.660 1.00 0.00 H ATOM 166 HG11 VAL A 70 -4.479 -1.357 4.822 1.00 0.00 H ATOM 167 HG12 VAL A 70 -3.370 -1.747 6.138 1.00 0.00 H ATOM 168 HG13 VAL A 70 -5.052 -1.346 6.490 1.00 0.00 H ATOM 169 HG21 VAL A 70 -4.300 1.156 4.045 1.00 0.00 H ATOM 170 HG22 VAL A 70 -5.710 0.807 5.045 1.00 0.00 H ATOM 171 HG23 VAL A 70 -4.701 2.208 5.402 1.00 0.00 H ATOM 172 N SER A 71 -3.804 -0.968 9.066 1.00 0.00 N ATOM 173 CA SER A 71 -3.123 -1.890 9.967 1.00 0.00 C ATOM 174 C SER A 71 -3.979 -3.127 10.226 1.00 0.00 C ATOM 175 O SER A 71 -5.177 -3.135 9.950 1.00 0.00 O ATOM 176 CB SER A 71 -2.796 -1.196 11.290 1.00 0.00 C ATOM 177 OG SER A 71 -3.930 -1.156 12.139 1.00 0.00 O ATOM 178 H SER A 71 -4.782 -0.985 9.013 1.00 0.00 H ATOM 179 HA SER A 71 -2.202 -2.197 9.494 1.00 0.00 H ATOM 180 HB2 SER A 71 -2.005 -1.734 11.791 1.00 0.00 H ATOM 181 HB3 SER A 71 -2.473 -0.184 11.092 1.00 0.00 H ATOM 182 HG SER A 71 -4.110 -0.247 12.390 1.00 0.00 H ATOM 183 N GLY A 72 -3.352 -4.171 10.760 1.00 0.00 N ATOM 184 CA GLY A 72 -4.070 -5.399 11.048 1.00 0.00 C ATOM 185 C GLY A 72 -4.079 -6.355 9.872 1.00 0.00 C ATOM 186 O GLY A 72 -4.913 -7.258 9.803 1.00 0.00 O ATOM 187 H GLY A 72 -2.394 -4.107 10.960 1.00 0.00 H ATOM 188 HA2 GLY A 72 -3.603 -5.886 11.891 1.00 0.00 H ATOM 189 HA3 GLY A 72 -5.090 -5.154 11.306 1.00 0.00 H ATOM 190 N PHE A 73 -3.150 -6.156 8.942 1.00 0.00 N ATOM 191 CA PHE A 73 -3.056 -7.006 7.761 1.00 0.00 C ATOM 192 C PHE A 73 -2.324 -8.306 8.083 1.00 0.00 C ATOM 193 O PHE A 73 -1.484 -8.368 8.980 1.00 0.00 O ATOM 194 CB PHE A 73 -2.334 -6.268 6.632 1.00 0.00 C ATOM 195 CG PHE A 73 -1.141 -5.482 7.096 1.00 0.00 C ATOM 196 CD1 PHE A 73 0.092 -6.096 7.252 1.00 0.00 C ATOM 197 CD2 PHE A 73 -1.251 -4.129 7.375 1.00 0.00 C ATOM 198 CE1 PHE A 73 1.191 -5.376 7.680 1.00 0.00 C ATOM 199 CE2 PHE A 73 -0.155 -3.404 7.802 1.00 0.00 C ATOM 200 CZ PHE A 73 1.068 -4.028 7.954 1.00 0.00 C ATOM 201 H PHE A 73 -2.513 -5.419 9.054 1.00 0.00 H ATOM 202 HA PHE A 73 -4.059 -7.241 7.442 1.00 0.00 H ATOM 203 HB2 PHE A 73 -1.994 -6.986 5.902 1.00 0.00 H ATOM 204 HB3 PHE A 73 -3.022 -5.581 6.162 1.00 0.00 H ATOM 205 HD1 PHE A 73 0.190 -7.150 7.037 1.00 0.00 H ATOM 206 HD2 PHE A 73 -2.207 -3.640 7.256 1.00 0.00 H ATOM 207 HE1 PHE A 73 2.146 -5.866 7.797 1.00 0.00 H ATOM 208 HE2 PHE A 73 -0.255 -2.350 8.016 1.00 0.00 H ATOM 209 HZ PHE A 73 1.925 -3.463 8.289 1.00 0.00 H ATOM 210 N PRO A 74 -2.652 -9.369 7.335 1.00 0.00 N ATOM 211 CA PRO A 74 -2.038 -10.687 7.521 1.00 0.00 C ATOM 212 C PRO A 74 -0.523 -10.606 7.669 1.00 0.00 C ATOM 213 O PRO A 74 0.084 -9.575 7.379 1.00 0.00 O ATOM 214 CB PRO A 74 -2.411 -11.437 6.239 1.00 0.00 C ATOM 215 CG PRO A 74 -3.684 -10.808 5.790 1.00 0.00 C ATOM 216 CD PRO A 74 -3.645 -9.367 6.248 1.00 0.00 C ATOM 217 HA PRO A 74 -2.455 -11.202 8.375 1.00 0.00 H ATOM 218 HB2 PRO A 74 -1.627 -11.312 5.506 1.00 0.00 H ATOM 219 HB3 PRO A 74 -2.544 -12.486 6.457 1.00 0.00 H ATOM 220 HG2 PRO A 74 -3.757 -10.855 4.714 1.00 0.00 H ATOM 221 HG3 PRO A 74 -4.524 -11.311 6.246 1.00 0.00 H ATOM 222 HD2 PRO A 74 -3.330 -8.725 5.438 1.00 0.00 H ATOM 223 HD3 PRO A 74 -4.616 -9.065 6.614 1.00 0.00 H ATOM 224 N ARG A 75 0.082 -11.699 8.122 1.00 0.00 N ATOM 225 CA ARG A 75 1.527 -11.751 8.308 1.00 0.00 C ATOM 226 C ARG A 75 2.224 -12.216 7.033 1.00 0.00 C ATOM 227 O ARG A 75 2.378 -13.414 6.799 1.00 0.00 O ATOM 228 CB ARG A 75 1.880 -12.687 9.466 1.00 0.00 C ATOM 229 CG ARG A 75 1.009 -13.931 9.530 1.00 0.00 C ATOM 230 CD ARG A 75 1.754 -15.101 10.153 1.00 0.00 C ATOM 231 NE ARG A 75 1.217 -16.387 9.717 1.00 0.00 N ATOM 232 CZ ARG A 75 1.678 -17.558 10.142 1.00 0.00 C ATOM 233 NH1 ARG A 75 2.679 -17.605 11.010 1.00 0.00 N ATOM 234 NH2 ARG A 75 1.136 -18.686 9.698 1.00 0.00 N ATOM 235 H ARG A 75 -0.456 -12.490 8.336 1.00 0.00 H ATOM 236 HA ARG A 75 1.867 -10.754 8.547 1.00 0.00 H ATOM 237 HB2 ARG A 75 2.909 -13.000 9.360 1.00 0.00 H ATOM 238 HB3 ARG A 75 1.770 -12.148 10.395 1.00 0.00 H ATOM 239 HG2 ARG A 75 0.135 -13.716 10.127 1.00 0.00 H ATOM 240 HG3 ARG A 75 0.707 -14.199 8.529 1.00 0.00 H ATOM 241 HD2 ARG A 75 2.794 -15.041 9.869 1.00 0.00 H ATOM 242 HD3 ARG A 75 1.671 -15.032 11.228 1.00 0.00 H ATOM 243 HE ARG A 75 0.477 -16.375 9.075 1.00 0.00 H ATOM 244 HH11 ARG A 75 3.088 -16.757 11.346 1.00 0.00 H ATOM 245 HH12 ARG A 75 3.023 -18.489 11.329 1.00 0.00 H ATOM 246 HH21 ARG A 75 0.381 -18.654 9.044 1.00 0.00 H ATOM 247 HH22 ARG A 75 1.484 -19.566 10.018 1.00 0.00 H ATOM 248 N GLY A 76 2.644 -11.258 6.211 1.00 0.00 N ATOM 249 CA GLY A 76 3.319 -11.589 4.970 1.00 0.00 C ATOM 250 C GLY A 76 2.751 -10.837 3.783 1.00 0.00 C ATOM 251 O GLY A 76 3.131 -11.089 2.639 1.00 0.00 O ATOM 252 H GLY A 76 2.494 -10.319 6.450 1.00 0.00 H ATOM 253 HA2 GLY A 76 4.367 -11.349 5.068 1.00 0.00 H ATOM 254 HA3 GLY A 76 3.218 -12.650 4.791 1.00 0.00 H ATOM 255 N VAL A 77 1.837 -9.911 4.053 1.00 0.00 N ATOM 256 CA VAL A 77 1.214 -9.120 2.999 1.00 0.00 C ATOM 257 C VAL A 77 2.251 -8.289 2.251 1.00 0.00 C ATOM 258 O VAL A 77 3.309 -7.965 2.791 1.00 0.00 O ATOM 259 CB VAL A 77 0.132 -8.182 3.565 1.00 0.00 C ATOM 260 CG1 VAL A 77 -0.397 -7.259 2.477 1.00 0.00 C ATOM 261 CG2 VAL A 77 -0.998 -8.989 4.188 1.00 0.00 C ATOM 262 H VAL A 77 1.575 -9.756 4.985 1.00 0.00 H ATOM 263 HA VAL A 77 0.744 -9.801 2.304 1.00 0.00 H ATOM 264 HB VAL A 77 0.579 -7.574 4.336 1.00 0.00 H ATOM 265 HG11 VAL A 77 -1.172 -6.628 2.887 1.00 0.00 H ATOM 266 HG12 VAL A 77 0.408 -6.646 2.102 1.00 0.00 H ATOM 267 HG13 VAL A 77 -0.806 -7.851 1.671 1.00 0.00 H ATOM 268 HG21 VAL A 77 -1.002 -9.984 3.769 1.00 0.00 H ATOM 269 HG22 VAL A 77 -0.852 -9.048 5.256 1.00 0.00 H ATOM 270 HG23 VAL A 77 -1.942 -8.507 3.980 1.00 0.00 H ATOM 271 N ASP A 78 1.940 -7.947 1.006 1.00 0.00 N ATOM 272 CA ASP A 78 2.844 -7.151 0.183 1.00 0.00 C ATOM 273 C ASP A 78 2.217 -5.806 -0.169 1.00 0.00 C ATOM 274 O ASP A 78 1.006 -5.622 -0.042 1.00 0.00 O ATOM 275 CB ASP A 78 3.206 -7.909 -1.095 1.00 0.00 C ATOM 276 CG ASP A 78 4.399 -7.305 -1.809 1.00 0.00 C ATOM 277 OD1 ASP A 78 5.230 -6.661 -1.135 1.00 0.00 O ATOM 278 OD2 ASP A 78 4.501 -7.475 -3.042 1.00 0.00 O ATOM 279 H ASP A 78 1.082 -8.235 0.631 1.00 0.00 H ATOM 280 HA ASP A 78 3.744 -6.976 0.753 1.00 0.00 H ATOM 281 HB2 ASP A 78 3.441 -8.933 -0.844 1.00 0.00 H ATOM 282 HB3 ASP A 78 2.360 -7.893 -1.767 1.00 0.00 H ATOM 283 N SER A 79 3.049 -4.868 -0.611 1.00 0.00 N ATOM 284 CA SER A 79 2.576 -3.538 -0.977 1.00 0.00 C ATOM 285 C SER A 79 1.637 -3.606 -2.177 1.00 0.00 C ATOM 286 O SER A 79 0.607 -2.933 -2.213 1.00 0.00 O ATOM 287 CB SER A 79 3.760 -2.622 -1.292 1.00 0.00 C ATOM 288 OG SER A 79 4.457 -3.067 -2.443 1.00 0.00 O ATOM 289 H SER A 79 4.003 -5.075 -0.690 1.00 0.00 H ATOM 290 HA SER A 79 2.035 -3.135 -0.134 1.00 0.00 H ATOM 291 HB2 SER A 79 3.400 -1.620 -1.470 1.00 0.00 H ATOM 292 HB3 SER A 79 4.441 -2.616 -0.453 1.00 0.00 H ATOM 293 HG SER A 79 4.646 -2.318 -3.013 1.00 0.00 H ATOM 294 N ALA A 80 2.001 -4.424 -3.159 1.00 0.00 N ATOM 295 CA ALA A 80 1.192 -4.582 -4.361 1.00 0.00 C ATOM 296 C ALA A 80 -0.209 -5.078 -4.018 1.00 0.00 C ATOM 297 O ALA A 80 -1.204 -4.520 -4.479 1.00 0.00 O ATOM 298 CB ALA A 80 1.869 -5.539 -5.331 1.00 0.00 C ATOM 299 H ALA A 80 2.833 -4.934 -3.073 1.00 0.00 H ATOM 300 HA ALA A 80 1.114 -3.617 -4.841 1.00 0.00 H ATOM 301 HB1 ALA A 80 1.119 -6.025 -5.938 1.00 0.00 H ATOM 302 HB2 ALA A 80 2.545 -4.987 -5.967 1.00 0.00 H ATOM 303 HB3 ALA A 80 2.421 -6.283 -4.777 1.00 0.00 H ATOM 304 N GLN A 81 -0.278 -6.128 -3.206 1.00 0.00 N ATOM 305 CA GLN A 81 -1.558 -6.699 -2.803 1.00 0.00 C ATOM 306 C GLN A 81 -2.465 -5.631 -2.201 1.00 0.00 C ATOM 307 O GLN A 81 -3.574 -5.400 -2.682 1.00 0.00 O ATOM 308 CB GLN A 81 -1.342 -7.829 -1.795 1.00 0.00 C ATOM 309 CG GLN A 81 -0.686 -9.063 -2.396 1.00 0.00 C ATOM 310 CD GLN A 81 -0.016 -9.934 -1.352 1.00 0.00 C ATOM 311 OE1 GLN A 81 -0.379 -9.904 -0.175 1.00 0.00 O ATOM 312 NE2 GLN A 81 0.969 -10.716 -1.777 1.00 0.00 N ATOM 313 H GLN A 81 0.551 -6.529 -2.872 1.00 0.00 H ATOM 314 HA GLN A 81 -2.033 -7.101 -3.685 1.00 0.00 H ATOM 315 HB2 GLN A 81 -0.713 -7.467 -0.996 1.00 0.00 H ATOM 316 HB3 GLN A 81 -2.298 -8.119 -1.387 1.00 0.00 H ATOM 317 HG2 GLN A 81 -1.443 -9.648 -2.898 1.00 0.00 H ATOM 318 HG3 GLN A 81 0.057 -8.746 -3.112 1.00 0.00 H ATOM 319 HE21 GLN A 81 1.205 -10.687 -2.729 1.00 0.00 H ATOM 320 HE22 GLN A 81 1.420 -11.289 -1.124 1.00 0.00 H ATOM 321 N LEU A 82 -1.986 -4.983 -1.145 1.00 0.00 N ATOM 322 CA LEU A 82 -2.753 -3.938 -0.475 1.00 0.00 C ATOM 323 C LEU A 82 -3.314 -2.942 -1.486 1.00 0.00 C ATOM 324 O LEU A 82 -4.529 -2.818 -1.641 1.00 0.00 O ATOM 325 CB LEU A 82 -1.878 -3.209 0.545 1.00 0.00 C ATOM 326 CG LEU A 82 -1.673 -3.919 1.883 1.00 0.00 C ATOM 327 CD1 LEU A 82 -0.507 -3.304 2.642 1.00 0.00 C ATOM 328 CD2 LEU A 82 -2.944 -3.861 2.718 1.00 0.00 C ATOM 329 H LEU A 82 -1.095 -5.211 -0.807 1.00 0.00 H ATOM 330 HA LEU A 82 -3.576 -4.411 0.041 1.00 0.00 H ATOM 331 HB2 LEU A 82 -0.906 -3.058 0.099 1.00 0.00 H ATOM 332 HB3 LEU A 82 -2.333 -2.249 0.745 1.00 0.00 H ATOM 333 HG LEU A 82 -1.439 -4.959 1.700 1.00 0.00 H ATOM 334 HD11 LEU A 82 -0.244 -3.939 3.474 1.00 0.00 H ATOM 335 HD12 LEU A 82 -0.791 -2.328 3.008 1.00 0.00 H ATOM 336 HD13 LEU A 82 0.341 -3.206 1.980 1.00 0.00 H ATOM 337 HD21 LEU A 82 -3.587 -4.687 2.451 1.00 0.00 H ATOM 338 HD22 LEU A 82 -3.458 -2.930 2.527 1.00 0.00 H ATOM 339 HD23 LEU A 82 -2.691 -3.926 3.765 1.00 0.00 H ATOM 340 N SER A 83 -2.421 -2.236 -2.171 1.00 0.00 N ATOM 341 CA SER A 83 -2.826 -1.250 -3.166 1.00 0.00 C ATOM 342 C SER A 83 -3.966 -1.784 -4.028 1.00 0.00 C ATOM 343 O SER A 83 -5.005 -1.141 -4.170 1.00 0.00 O ATOM 344 CB SER A 83 -1.638 -0.868 -4.051 1.00 0.00 C ATOM 345 OG SER A 83 -0.913 0.214 -3.493 1.00 0.00 O ATOM 346 H SER A 83 -1.466 -2.380 -2.002 1.00 0.00 H ATOM 347 HA SER A 83 -3.170 -0.371 -2.640 1.00 0.00 H ATOM 348 HB2 SER A 83 -0.977 -1.716 -4.147 1.00 0.00 H ATOM 349 HB3 SER A 83 -1.998 -0.580 -5.027 1.00 0.00 H ATOM 350 HG SER A 83 -1.030 0.221 -2.540 1.00 0.00 H ATOM 351 N GLU A 84 -3.762 -2.966 -4.601 1.00 0.00 N ATOM 352 CA GLU A 84 -4.771 -3.587 -5.450 1.00 0.00 C ATOM 353 C GLU A 84 -6.141 -3.557 -4.777 1.00 0.00 C ATOM 354 O GLU A 84 -7.099 -3.008 -5.320 1.00 0.00 O ATOM 355 CB GLU A 84 -4.381 -5.031 -5.772 1.00 0.00 C ATOM 356 CG GLU A 84 -4.921 -5.525 -7.104 1.00 0.00 C ATOM 357 CD GLU A 84 -4.821 -7.031 -7.251 1.00 0.00 C ATOM 358 OE1 GLU A 84 -5.186 -7.746 -6.294 1.00 0.00 O ATOM 359 OE2 GLU A 84 -4.379 -7.495 -8.323 1.00 0.00 O ATOM 360 H GLU A 84 -2.912 -3.431 -4.450 1.00 0.00 H ATOM 361 HA GLU A 84 -4.823 -3.025 -6.370 1.00 0.00 H ATOM 362 HB2 GLU A 84 -3.303 -5.104 -5.794 1.00 0.00 H ATOM 363 HB3 GLU A 84 -4.760 -5.676 -4.993 1.00 0.00 H ATOM 364 HG2 GLU A 84 -5.959 -5.239 -7.186 1.00 0.00 H ATOM 365 HG3 GLU A 84 -4.357 -5.062 -7.900 1.00 0.00 H ATOM 366 N TYR A 85 -6.225 -4.153 -3.593 1.00 0.00 N ATOM 367 CA TYR A 85 -7.477 -4.198 -2.847 1.00 0.00 C ATOM 368 C TYR A 85 -8.030 -2.793 -2.627 1.00 0.00 C ATOM 369 O TYR A 85 -9.221 -2.616 -2.369 1.00 0.00 O ATOM 370 CB TYR A 85 -7.268 -4.892 -1.500 1.00 0.00 C ATOM 371 CG TYR A 85 -8.439 -4.747 -0.555 1.00 0.00 C ATOM 372 CD1 TYR A 85 -9.658 -5.355 -0.829 1.00 0.00 C ATOM 373 CD2 TYR A 85 -8.326 -4.001 0.612 1.00 0.00 C ATOM 374 CE1 TYR A 85 -10.731 -5.224 0.031 1.00 0.00 C ATOM 375 CE2 TYR A 85 -9.393 -3.865 1.479 1.00 0.00 C ATOM 376 CZ TYR A 85 -10.594 -4.478 1.184 1.00 0.00 C ATOM 377 OH TYR A 85 -11.659 -4.346 2.044 1.00 0.00 O ATOM 378 H TYR A 85 -5.426 -4.574 -3.212 1.00 0.00 H ATOM 379 HA TYR A 85 -8.189 -4.766 -3.427 1.00 0.00 H ATOM 380 HB2 TYR A 85 -7.107 -5.946 -1.668 1.00 0.00 H ATOM 381 HB3 TYR A 85 -6.397 -4.472 -1.018 1.00 0.00 H ATOM 382 HD1 TYR A 85 -9.761 -5.938 -1.732 1.00 0.00 H ATOM 383 HD2 TYR A 85 -7.385 -3.522 0.840 1.00 0.00 H ATOM 384 HE1 TYR A 85 -11.670 -5.704 -0.199 1.00 0.00 H ATOM 385 HE2 TYR A 85 -9.287 -3.282 2.381 1.00 0.00 H ATOM 386 HH TYR A 85 -11.339 -4.317 2.948 1.00 0.00 H ATOM 387 N PHE A 86 -7.157 -1.797 -2.731 1.00 0.00 N ATOM 388 CA PHE A 86 -7.556 -0.407 -2.543 1.00 0.00 C ATOM 389 C PHE A 86 -7.909 0.242 -3.878 1.00 0.00 C ATOM 390 O PHE A 86 -8.535 1.302 -3.919 1.00 0.00 O ATOM 391 CB PHE A 86 -6.436 0.380 -1.861 1.00 0.00 C ATOM 392 CG PHE A 86 -6.311 0.094 -0.391 1.00 0.00 C ATOM 393 CD1 PHE A 86 -7.371 0.336 0.467 1.00 0.00 C ATOM 394 CD2 PHE A 86 -5.133 -0.416 0.131 1.00 0.00 C ATOM 395 CE1 PHE A 86 -7.259 0.074 1.820 1.00 0.00 C ATOM 396 CE2 PHE A 86 -5.016 -0.681 1.482 1.00 0.00 C ATOM 397 CZ PHE A 86 -6.080 -0.435 2.328 1.00 0.00 C ATOM 398 H PHE A 86 -6.221 -2.002 -2.938 1.00 0.00 H ATOM 399 HA PHE A 86 -8.429 -0.397 -1.909 1.00 0.00 H ATOM 400 HB2 PHE A 86 -5.495 0.131 -2.327 1.00 0.00 H ATOM 401 HB3 PHE A 86 -6.624 1.436 -1.980 1.00 0.00 H ATOM 402 HD1 PHE A 86 -8.294 0.734 0.071 1.00 0.00 H ATOM 403 HD2 PHE A 86 -4.300 -0.609 -0.529 1.00 0.00 H ATOM 404 HE1 PHE A 86 -8.093 0.268 2.478 1.00 0.00 H ATOM 405 HE2 PHE A 86 -4.093 -1.079 1.877 1.00 0.00 H ATOM 406 HZ PHE A 86 -5.991 -0.641 3.384 1.00 0.00 H ATOM 407 N LEU A 87 -7.504 -0.401 -4.967 1.00 0.00 N ATOM 408 CA LEU A 87 -7.776 0.113 -6.305 1.00 0.00 C ATOM 409 C LEU A 87 -9.260 0.004 -6.639 1.00 0.00 C ATOM 410 O LEU A 87 -9.729 0.574 -7.623 1.00 0.00 O ATOM 411 CB LEU A 87 -6.951 -0.649 -7.343 1.00 0.00 C ATOM 412 CG LEU A 87 -5.484 -0.237 -7.469 1.00 0.00 C ATOM 413 CD1 LEU A 87 -4.739 -1.189 -8.392 1.00 0.00 C ATOM 414 CD2 LEU A 87 -5.374 1.194 -7.975 1.00 0.00 C ATOM 415 H LEU A 87 -7.010 -1.241 -4.871 1.00 0.00 H ATOM 416 HA LEU A 87 -7.491 1.154 -6.324 1.00 0.00 H ATOM 417 HB2 LEU A 87 -6.978 -1.696 -7.084 1.00 0.00 H ATOM 418 HB3 LEU A 87 -7.420 -0.506 -8.307 1.00 0.00 H ATOM 419 HG LEU A 87 -5.018 -0.284 -6.495 1.00 0.00 H ATOM 420 HD11 LEU A 87 -3.734 -1.332 -8.026 1.00 0.00 H ATOM 421 HD12 LEU A 87 -4.703 -0.771 -9.387 1.00 0.00 H ATOM 422 HD13 LEU A 87 -5.252 -2.139 -8.418 1.00 0.00 H ATOM 423 HD21 LEU A 87 -4.895 1.198 -8.943 1.00 0.00 H ATOM 424 HD22 LEU A 87 -4.786 1.777 -7.281 1.00 0.00 H ATOM 425 HD23 LEU A 87 -6.361 1.623 -8.060 1.00 0.00 H ATOM 426 N ALA A 88 -9.995 -0.731 -5.810 1.00 0.00 N ATOM 427 CA ALA A 88 -11.427 -0.911 -6.015 1.00 0.00 C ATOM 428 C ALA A 88 -12.203 0.330 -5.588 1.00 0.00 C ATOM 429 O ALA A 88 -13.377 0.487 -5.925 1.00 0.00 O ATOM 430 CB ALA A 88 -11.920 -2.132 -5.252 1.00 0.00 C ATOM 431 H ALA A 88 -9.564 -1.161 -5.043 1.00 0.00 H ATOM 432 HA ALA A 88 -11.595 -1.084 -7.068 1.00 0.00 H ATOM 433 HB1 ALA A 88 -11.073 -2.721 -4.930 1.00 0.00 H ATOM 434 HB2 ALA A 88 -12.485 -1.813 -4.389 1.00 0.00 H ATOM 435 HB3 ALA A 88 -12.549 -2.728 -5.895 1.00 0.00 H ATOM 436 N PHE A 89 -11.541 1.210 -4.845 1.00 0.00 N ATOM 437 CA PHE A 89 -12.169 2.437 -4.371 1.00 0.00 C ATOM 438 C PHE A 89 -11.395 3.664 -4.846 1.00 0.00 C ATOM 439 O PHE A 89 -11.924 4.774 -4.871 1.00 0.00 O ATOM 440 CB PHE A 89 -12.255 2.435 -2.843 1.00 0.00 C ATOM 441 CG PHE A 89 -12.924 1.212 -2.283 1.00 0.00 C ATOM 442 CD1 PHE A 89 -12.192 0.065 -2.019 1.00 0.00 C ATOM 443 CD2 PHE A 89 -14.284 1.210 -2.020 1.00 0.00 C ATOM 444 CE1 PHE A 89 -12.805 -1.061 -1.503 1.00 0.00 C ATOM 445 CE2 PHE A 89 -14.902 0.086 -1.503 1.00 0.00 C ATOM 446 CZ PHE A 89 -14.162 -1.051 -1.246 1.00 0.00 C ATOM 447 H PHE A 89 -10.606 1.029 -4.609 1.00 0.00 H ATOM 448 HA PHE A 89 -13.168 2.476 -4.779 1.00 0.00 H ATOM 449 HB2 PHE A 89 -11.257 2.483 -2.434 1.00 0.00 H ATOM 450 HB3 PHE A 89 -12.815 3.299 -2.520 1.00 0.00 H ATOM 451 HD1 PHE A 89 -11.130 0.056 -2.221 1.00 0.00 H ATOM 452 HD2 PHE A 89 -14.865 2.098 -2.222 1.00 0.00 H ATOM 453 HE1 PHE A 89 -12.223 -1.949 -1.303 1.00 0.00 H ATOM 454 HE2 PHE A 89 -15.963 0.097 -1.303 1.00 0.00 H ATOM 455 HZ PHE A 89 -14.642 -1.930 -0.842 1.00 0.00 H ATOM 456 N GLY A 90 -10.137 3.453 -5.222 1.00 0.00 N ATOM 457 CA GLY A 90 -9.310 4.549 -5.691 1.00 0.00 C ATOM 458 C GLY A 90 -7.865 4.139 -5.895 1.00 0.00 C ATOM 459 O GLY A 90 -7.403 3.129 -5.362 1.00 0.00 O ATOM 460 H GLY A 90 -9.768 2.546 -5.181 1.00 0.00 H ATOM 461 HA2 GLY A 90 -9.706 4.911 -6.628 1.00 0.00 H ATOM 462 HA3 GLY A 90 -9.345 5.348 -4.964 1.00 0.00 H ATOM 463 N PRO A 91 -7.126 4.932 -6.685 1.00 0.00 N ATOM 464 CA PRO A 91 -5.715 4.665 -6.977 1.00 0.00 C ATOM 465 C PRO A 91 -4.807 4.986 -5.795 1.00 0.00 C ATOM 466 O PRO A 91 -4.778 6.118 -5.311 1.00 0.00 O ATOM 467 CB PRO A 91 -5.413 5.599 -8.152 1.00 0.00 C ATOM 468 CG PRO A 91 -6.369 6.730 -7.992 1.00 0.00 C ATOM 469 CD PRO A 91 -7.612 6.151 -7.353 1.00 0.00 C ATOM 470 HA PRO A 91 -5.560 3.640 -7.281 1.00 0.00 H ATOM 471 HB2 PRO A 91 -4.388 5.935 -8.093 1.00 0.00 H ATOM 472 HB3 PRO A 91 -5.573 5.075 -9.083 1.00 0.00 H ATOM 473 HG2 PRO A 91 -5.941 7.485 -7.351 1.00 0.00 H ATOM 474 HG3 PRO A 91 -6.608 7.148 -8.959 1.00 0.00 H ATOM 475 HD2 PRO A 91 -8.026 6.845 -6.636 1.00 0.00 H ATOM 476 HD3 PRO A 91 -8.341 5.910 -8.112 1.00 0.00 H ATOM 477 N VAL A 92 -4.066 3.984 -5.334 1.00 0.00 N ATOM 478 CA VAL A 92 -3.155 4.160 -4.209 1.00 0.00 C ATOM 479 C VAL A 92 -1.847 4.802 -4.657 1.00 0.00 C ATOM 480 O VAL A 92 -1.100 4.227 -5.448 1.00 0.00 O ATOM 481 CB VAL A 92 -2.846 2.817 -3.521 1.00 0.00 C ATOM 482 CG1 VAL A 92 -1.749 2.989 -2.482 1.00 0.00 C ATOM 483 CG2 VAL A 92 -4.104 2.241 -2.889 1.00 0.00 C ATOM 484 H VAL A 92 -4.132 3.104 -5.762 1.00 0.00 H ATOM 485 HA VAL A 92 -3.635 4.807 -3.490 1.00 0.00 H ATOM 486 HB VAL A 92 -2.495 2.124 -4.271 1.00 0.00 H ATOM 487 HG11 VAL A 92 -1.664 2.086 -1.895 1.00 0.00 H ATOM 488 HG12 VAL A 92 -0.810 3.186 -2.979 1.00 0.00 H ATOM 489 HG13 VAL A 92 -1.994 3.817 -1.834 1.00 0.00 H ATOM 490 HG21 VAL A 92 -4.484 1.442 -3.509 1.00 0.00 H ATOM 491 HG22 VAL A 92 -3.870 1.855 -1.908 1.00 0.00 H ATOM 492 HG23 VAL A 92 -4.851 3.016 -2.802 1.00 0.00 H ATOM 493 N ALA A 93 -1.575 5.998 -4.144 1.00 0.00 N ATOM 494 CA ALA A 93 -0.355 6.717 -4.489 1.00 0.00 C ATOM 495 C ALA A 93 0.883 5.914 -4.106 1.00 0.00 C ATOM 496 O ALA A 93 1.803 5.754 -4.907 1.00 0.00 O ATOM 497 CB ALA A 93 -0.335 8.078 -3.808 1.00 0.00 C ATOM 498 H ALA A 93 -2.209 6.405 -3.518 1.00 0.00 H ATOM 499 HA ALA A 93 -0.352 6.876 -5.557 1.00 0.00 H ATOM 500 HB1 ALA A 93 -0.843 8.011 -2.857 1.00 0.00 H ATOM 501 HB2 ALA A 93 0.687 8.386 -3.651 1.00 0.00 H ATOM 502 HB3 ALA A 93 -0.837 8.800 -4.434 1.00 0.00 H ATOM 503 N SER A 94 0.900 5.412 -2.875 1.00 0.00 N ATOM 504 CA SER A 94 2.027 4.628 -2.384 1.00 0.00 C ATOM 505 C SER A 94 1.668 3.914 -1.085 1.00 0.00 C ATOM 506 O SER A 94 0.705 4.276 -0.410 1.00 0.00 O ATOM 507 CB SER A 94 3.244 5.530 -2.165 1.00 0.00 C ATOM 508 OG SER A 94 3.839 5.893 -3.398 1.00 0.00 O ATOM 509 H SER A 94 0.136 5.574 -2.283 1.00 0.00 H ATOM 510 HA SER A 94 2.268 3.889 -3.133 1.00 0.00 H ATOM 511 HB2 SER A 94 2.936 6.426 -1.649 1.00 0.00 H ATOM 512 HB3 SER A 94 3.975 5.003 -1.567 1.00 0.00 H ATOM 513 HG SER A 94 3.219 6.417 -3.911 1.00 0.00 H ATOM 514 N VAL A 95 2.451 2.896 -0.741 1.00 0.00 N ATOM 515 CA VAL A 95 2.218 2.130 0.478 1.00 0.00 C ATOM 516 C VAL A 95 3.456 2.121 1.367 1.00 0.00 C ATOM 517 O VAL A 95 4.496 1.576 0.997 1.00 0.00 O ATOM 518 CB VAL A 95 1.817 0.677 0.159 1.00 0.00 C ATOM 519 CG1 VAL A 95 1.635 -0.120 1.442 1.00 0.00 C ATOM 520 CG2 VAL A 95 0.550 0.646 -0.682 1.00 0.00 C ATOM 521 H VAL A 95 3.204 2.655 -1.320 1.00 0.00 H ATOM 522 HA VAL A 95 1.404 2.596 1.014 1.00 0.00 H ATOM 523 HB VAL A 95 2.614 0.222 -0.411 1.00 0.00 H ATOM 524 HG11 VAL A 95 1.281 0.534 2.225 1.00 0.00 H ATOM 525 HG12 VAL A 95 0.916 -0.909 1.277 1.00 0.00 H ATOM 526 HG13 VAL A 95 2.582 -0.551 1.735 1.00 0.00 H ATOM 527 HG21 VAL A 95 0.587 -0.196 -1.356 1.00 0.00 H ATOM 528 HG22 VAL A 95 -0.310 0.551 -0.034 1.00 0.00 H ATOM 529 HG23 VAL A 95 0.472 1.561 -1.250 1.00 0.00 H ATOM 530 N VAL A 96 3.337 2.729 2.543 1.00 0.00 N ATOM 531 CA VAL A 96 4.447 2.790 3.487 1.00 0.00 C ATOM 532 C VAL A 96 4.250 1.802 4.631 1.00 0.00 C ATOM 533 O VAL A 96 3.324 1.938 5.430 1.00 0.00 O ATOM 534 CB VAL A 96 4.611 4.206 4.070 1.00 0.00 C ATOM 535 CG1 VAL A 96 5.709 4.228 5.122 1.00 0.00 C ATOM 536 CG2 VAL A 96 4.903 5.207 2.962 1.00 0.00 C ATOM 537 H VAL A 96 2.483 3.146 2.782 1.00 0.00 H ATOM 538 HA VAL A 96 5.352 2.535 2.956 1.00 0.00 H ATOM 539 HB VAL A 96 3.683 4.488 4.545 1.00 0.00 H ATOM 540 HG11 VAL A 96 6.488 4.911 4.815 1.00 0.00 H ATOM 541 HG12 VAL A 96 5.297 4.550 6.067 1.00 0.00 H ATOM 542 HG13 VAL A 96 6.124 3.236 5.229 1.00 0.00 H ATOM 543 HG21 VAL A 96 4.516 4.831 2.027 1.00 0.00 H ATOM 544 HG22 VAL A 96 4.429 6.150 3.194 1.00 0.00 H ATOM 545 HG23 VAL A 96 5.970 5.352 2.879 1.00 0.00 H ATOM 546 N MET A 97 5.128 0.807 4.704 1.00 0.00 N ATOM 547 CA MET A 97 5.052 -0.204 5.752 1.00 0.00 C ATOM 548 C MET A 97 6.175 -0.020 6.768 1.00 0.00 C ATOM 549 O MET A 97 7.305 0.306 6.405 1.00 0.00 O ATOM 550 CB MET A 97 5.123 -1.606 5.144 1.00 0.00 C ATOM 551 CG MET A 97 4.029 -1.883 4.126 1.00 0.00 C ATOM 552 SD MET A 97 4.325 -3.391 3.181 1.00 0.00 S ATOM 553 CE MET A 97 3.532 -4.608 4.229 1.00 0.00 C ATOM 554 H MET A 97 5.845 0.751 4.038 1.00 0.00 H ATOM 555 HA MET A 97 4.104 -0.088 6.256 1.00 0.00 H ATOM 556 HB2 MET A 97 6.078 -1.726 4.655 1.00 0.00 H ATOM 557 HB3 MET A 97 5.040 -2.335 5.937 1.00 0.00 H ATOM 558 HG2 MET A 97 3.088 -1.981 4.646 1.00 0.00 H ATOM 559 HG3 MET A 97 3.975 -1.050 3.441 1.00 0.00 H ATOM 560 HE1 MET A 97 3.530 -4.257 5.251 1.00 0.00 H ATOM 561 HE2 MET A 97 2.515 -4.759 3.899 1.00 0.00 H ATOM 562 HE3 MET A 97 4.074 -5.541 4.170 1.00 0.00 H ATOM 563 N ASP A 98 5.856 -0.230 8.040 1.00 0.00 N ATOM 564 CA ASP A 98 6.838 -0.088 9.108 1.00 0.00 C ATOM 565 C ASP A 98 7.970 -1.097 8.943 1.00 0.00 C ATOM 566 O ASP A 98 7.737 -2.260 8.613 1.00 0.00 O ATOM 567 CB ASP A 98 6.170 -0.272 10.472 1.00 0.00 C ATOM 568 CG ASP A 98 6.962 0.369 11.595 1.00 0.00 C ATOM 569 OD1 ASP A 98 7.244 1.582 11.504 1.00 0.00 O ATOM 570 OD2 ASP A 98 7.300 -0.342 12.564 1.00 0.00 O ATOM 571 H ASP A 98 4.937 -0.488 8.266 1.00 0.00 H ATOM 572 HA ASP A 98 7.249 0.908 9.050 1.00 0.00 H ATOM 573 HB2 ASP A 98 5.188 0.177 10.448 1.00 0.00 H ATOM 574 HB3 ASP A 98 6.075 -1.327 10.680 1.00 0.00 H ATOM 575 N LYS A 99 9.198 -0.644 9.172 1.00 0.00 N ATOM 576 CA LYS A 99 10.368 -1.505 9.049 1.00 0.00 C ATOM 577 C LYS A 99 10.807 -2.024 10.415 1.00 0.00 C ATOM 578 O LYS A 99 11.401 -3.098 10.519 1.00 0.00 O ATOM 579 CB LYS A 99 11.519 -0.745 8.386 1.00 0.00 C ATOM 580 CG LYS A 99 11.938 0.504 9.142 1.00 0.00 C ATOM 581 CD LYS A 99 13.338 0.948 8.752 1.00 0.00 C ATOM 582 CE LYS A 99 13.966 1.822 9.827 1.00 0.00 C ATOM 583 NZ LYS A 99 14.635 1.010 10.881 1.00 0.00 N ATOM 584 H LYS A 99 9.320 0.294 9.432 1.00 0.00 H ATOM 585 HA LYS A 99 10.097 -2.345 8.428 1.00 0.00 H ATOM 586 HB2 LYS A 99 12.374 -1.401 8.315 1.00 0.00 H ATOM 587 HB3 LYS A 99 11.216 -0.453 7.391 1.00 0.00 H ATOM 588 HG2 LYS A 99 11.244 1.300 8.918 1.00 0.00 H ATOM 589 HG3 LYS A 99 11.920 0.295 10.202 1.00 0.00 H ATOM 590 HD2 LYS A 99 13.957 0.075 8.607 1.00 0.00 H ATOM 591 HD3 LYS A 99 13.283 1.510 7.830 1.00 0.00 H ATOM 592 HE2 LYS A 99 14.696 2.469 9.365 1.00 0.00 H ATOM 593 HE3 LYS A 99 13.191 2.421 10.283 1.00 0.00 H ATOM 594 HZ1 LYS A 99 14.591 1.505 11.794 1.00 0.00 H ATOM 595 HZ2 LYS A 99 15.632 0.853 10.631 1.00 0.00 H ATOM 596 HZ3 LYS A 99 14.163 0.088 10.975 1.00 0.00 H ATOM 597 N ASP A 100 10.510 -1.257 11.458 1.00 0.00 N ATOM 598 CA ASP A 100 10.873 -1.641 12.817 1.00 0.00 C ATOM 599 C ASP A 100 10.201 -2.954 13.208 1.00 0.00 C ATOM 600 O ASP A 100 10.872 -3.932 13.540 1.00 0.00 O ATOM 601 CB ASP A 100 10.480 -0.540 13.803 1.00 0.00 C ATOM 602 CG ASP A 100 10.949 0.831 13.357 1.00 0.00 C ATOM 603 OD1 ASP A 100 10.212 1.491 12.595 1.00 0.00 O ATOM 604 OD2 ASP A 100 12.054 1.243 13.768 1.00 0.00 O ATOM 605 H ASP A 100 10.036 -0.412 11.310 1.00 0.00 H ATOM 606 HA ASP A 100 11.943 -1.776 12.850 1.00 0.00 H ATOM 607 HB2 ASP A 100 9.404 -0.518 13.898 1.00 0.00 H ATOM 608 HB3 ASP A 100 10.918 -0.755 14.766 1.00 0.00 H ATOM 609 N LYS A 101 8.873 -2.969 13.167 1.00 0.00 N ATOM 610 CA LYS A 101 8.110 -4.161 13.516 1.00 0.00 C ATOM 611 C LYS A 101 7.296 -4.655 12.324 1.00 0.00 C ATOM 612 O LYS A 101 7.394 -5.817 11.932 1.00 0.00 O ATOM 613 CB LYS A 101 7.180 -3.868 14.696 1.00 0.00 C ATOM 614 CG LYS A 101 7.915 -3.582 15.994 1.00 0.00 C ATOM 615 CD LYS A 101 7.043 -3.870 17.204 1.00 0.00 C ATOM 616 CE LYS A 101 6.098 -2.715 17.498 1.00 0.00 C ATOM 617 NZ LYS A 101 6.725 -1.700 18.389 1.00 0.00 N ATOM 618 H LYS A 101 8.395 -2.158 12.894 1.00 0.00 H ATOM 619 HA LYS A 101 8.810 -4.931 13.803 1.00 0.00 H ATOM 620 HB2 LYS A 101 6.571 -3.010 14.454 1.00 0.00 H ATOM 621 HB3 LYS A 101 6.537 -4.723 14.852 1.00 0.00 H ATOM 622 HG2 LYS A 101 8.797 -4.204 16.042 1.00 0.00 H ATOM 623 HG3 LYS A 101 8.205 -2.541 16.010 1.00 0.00 H ATOM 624 HD2 LYS A 101 6.459 -4.758 17.013 1.00 0.00 H ATOM 625 HD3 LYS A 101 7.678 -4.033 18.064 1.00 0.00 H ATOM 626 HE2 LYS A 101 5.825 -2.244 16.566 1.00 0.00 H ATOM 627 HE3 LYS A 101 5.212 -3.105 17.977 1.00 0.00 H ATOM 628 HZ1 LYS A 101 7.378 -1.101 17.845 1.00 0.00 H ATOM 629 HZ2 LYS A 101 7.256 -2.170 19.149 1.00 0.00 H ATOM 630 HZ3 LYS A 101 5.992 -1.097 18.815 1.00 0.00 H ATOM 631 N GLY A 102 6.494 -3.763 11.750 1.00 0.00 N ATOM 632 CA GLY A 102 5.677 -4.127 10.608 1.00 0.00 C ATOM 633 C GLY A 102 4.262 -4.500 11.003 1.00 0.00 C ATOM 634 O GLY A 102 3.719 -5.498 10.528 1.00 0.00 O ATOM 635 H GLY A 102 6.457 -2.850 12.106 1.00 0.00 H ATOM 636 HA2 GLY A 102 5.641 -3.292 9.924 1.00 0.00 H ATOM 637 HA3 GLY A 102 6.132 -4.969 10.108 1.00 0.00 H ATOM 638 N VAL A 103 3.662 -3.697 11.876 1.00 0.00 N ATOM 639 CA VAL A 103 2.301 -3.949 12.336 1.00 0.00 C ATOM 640 C VAL A 103 1.338 -2.891 11.807 1.00 0.00 C ATOM 641 O VAL A 103 0.134 -2.954 12.053 1.00 0.00 O ATOM 642 CB VAL A 103 2.224 -3.974 13.874 1.00 0.00 C ATOM 643 CG1 VAL A 103 2.907 -5.217 14.423 1.00 0.00 C ATOM 644 CG2 VAL A 103 2.843 -2.713 14.459 1.00 0.00 C ATOM 645 H VAL A 103 4.146 -2.917 12.219 1.00 0.00 H ATOM 646 HA VAL A 103 1.997 -4.917 11.965 1.00 0.00 H ATOM 647 HB VAL A 103 1.183 -4.005 14.161 1.00 0.00 H ATOM 648 HG11 VAL A 103 3.815 -4.933 14.933 1.00 0.00 H ATOM 649 HG12 VAL A 103 2.244 -5.716 15.114 1.00 0.00 H ATOM 650 HG13 VAL A 103 3.147 -5.885 13.608 1.00 0.00 H ATOM 651 HG21 VAL A 103 2.357 -2.475 15.393 1.00 0.00 H ATOM 652 HG22 VAL A 103 3.896 -2.876 14.632 1.00 0.00 H ATOM 653 HG23 VAL A 103 2.715 -1.894 13.766 1.00 0.00 H ATOM 654 N PHE A 104 1.877 -1.921 11.077 1.00 0.00 N ATOM 655 CA PHE A 104 1.066 -0.848 10.512 1.00 0.00 C ATOM 656 C PHE A 104 1.666 -0.344 9.203 1.00 0.00 C ATOM 657 O PHE A 104 2.848 -0.550 8.930 1.00 0.00 O ATOM 658 CB PHE A 104 0.945 0.307 11.508 1.00 0.00 C ATOM 659 CG PHE A 104 2.162 1.184 11.560 1.00 0.00 C ATOM 660 CD1 PHE A 104 2.294 2.261 10.698 1.00 0.00 C ATOM 661 CD2 PHE A 104 3.176 0.933 12.471 1.00 0.00 C ATOM 662 CE1 PHE A 104 3.413 3.071 10.743 1.00 0.00 C ATOM 663 CE2 PHE A 104 4.297 1.739 12.521 1.00 0.00 C ATOM 664 CZ PHE A 104 4.416 2.809 11.655 1.00 0.00 C ATOM 665 H PHE A 104 2.844 -1.925 10.914 1.00 0.00 H ATOM 666 HA PHE A 104 0.083 -1.247 10.314 1.00 0.00 H ATOM 667 HB2 PHE A 104 0.103 0.924 11.232 1.00 0.00 H ATOM 668 HB3 PHE A 104 0.782 -0.096 12.497 1.00 0.00 H ATOM 669 HD1 PHE A 104 1.509 2.466 9.983 1.00 0.00 H ATOM 670 HD2 PHE A 104 3.085 0.096 13.148 1.00 0.00 H ATOM 671 HE1 PHE A 104 3.503 3.906 10.065 1.00 0.00 H ATOM 672 HE2 PHE A 104 5.080 1.532 13.235 1.00 0.00 H ATOM 673 HZ PHE A 104 5.291 3.441 11.693 1.00 0.00 H ATOM 674 N ALA A 105 0.841 0.316 8.396 1.00 0.00 N ATOM 675 CA ALA A 105 1.290 0.851 7.117 1.00 0.00 C ATOM 676 C ALA A 105 0.474 2.076 6.718 1.00 0.00 C ATOM 677 O ALA A 105 -0.756 2.062 6.781 1.00 0.00 O ATOM 678 CB ALA A 105 1.202 -0.218 6.038 1.00 0.00 C ATOM 679 H ALA A 105 -0.090 0.448 8.670 1.00 0.00 H ATOM 680 HA ALA A 105 2.326 1.139 7.220 1.00 0.00 H ATOM 681 HB1 ALA A 105 0.721 -1.097 6.442 1.00 0.00 H ATOM 682 HB2 ALA A 105 0.626 0.157 5.205 1.00 0.00 H ATOM 683 HB3 ALA A 105 2.196 -0.474 5.703 1.00 0.00 H ATOM 684 N ILE A 106 1.166 3.134 6.308 1.00 0.00 N ATOM 685 CA ILE A 106 0.505 4.367 5.898 1.00 0.00 C ATOM 686 C ILE A 106 0.189 4.352 4.406 1.00 0.00 C ATOM 687 O ILE A 106 1.065 4.581 3.573 1.00 0.00 O ATOM 688 CB ILE A 106 1.368 5.601 6.216 1.00 0.00 C ATOM 689 CG1 ILE A 106 1.884 5.533 7.655 1.00 0.00 C ATOM 690 CG2 ILE A 106 0.570 6.877 5.994 1.00 0.00 C ATOM 691 CD1 ILE A 106 0.852 5.929 8.687 1.00 0.00 C ATOM 692 H ILE A 106 2.144 3.084 6.279 1.00 0.00 H ATOM 693 HA ILE A 106 -0.421 4.447 6.450 1.00 0.00 H ATOM 694 HB ILE A 106 2.209 5.609 5.540 1.00 0.00 H ATOM 695 HG12 ILE A 106 2.198 4.524 7.871 1.00 0.00 H ATOM 696 HG13 ILE A 106 2.730 6.198 7.758 1.00 0.00 H ATOM 697 HG21 ILE A 106 0.866 7.329 5.059 1.00 0.00 H ATOM 698 HG22 ILE A 106 -0.483 6.642 5.962 1.00 0.00 H ATOM 699 HG23 ILE A 106 0.761 7.567 6.803 1.00 0.00 H ATOM 700 HD11 ILE A 106 0.940 6.984 8.899 1.00 0.00 H ATOM 701 HD12 ILE A 106 -0.137 5.719 8.307 1.00 0.00 H ATOM 702 HD13 ILE A 106 1.016 5.365 9.595 1.00 0.00 H ATOM 703 N VAL A 107 -1.070 4.082 4.076 1.00 0.00 N ATOM 704 CA VAL A 107 -1.503 4.040 2.685 1.00 0.00 C ATOM 705 C VAL A 107 -1.964 5.414 2.211 1.00 0.00 C ATOM 706 O VAL A 107 -2.593 6.160 2.960 1.00 0.00 O ATOM 707 CB VAL A 107 -2.648 3.029 2.483 1.00 0.00 C ATOM 708 CG1 VAL A 107 -3.218 3.140 1.077 1.00 0.00 C ATOM 709 CG2 VAL A 107 -2.164 1.614 2.761 1.00 0.00 C ATOM 710 H VAL A 107 -1.723 3.907 4.785 1.00 0.00 H ATOM 711 HA VAL A 107 -0.663 3.725 2.083 1.00 0.00 H ATOM 712 HB VAL A 107 -3.435 3.263 3.186 1.00 0.00 H ATOM 713 HG11 VAL A 107 -3.816 4.036 1.001 1.00 0.00 H ATOM 714 HG12 VAL A 107 -2.408 3.184 0.363 1.00 0.00 H ATOM 715 HG13 VAL A 107 -3.834 2.278 0.870 1.00 0.00 H ATOM 716 HG21 VAL A 107 -1.991 1.495 3.821 1.00 0.00 H ATOM 717 HG22 VAL A 107 -2.914 0.906 2.438 1.00 0.00 H ATOM 718 HG23 VAL A 107 -1.245 1.435 2.224 1.00 0.00 H ATOM 719 N GLU A 108 -1.646 5.740 0.962 1.00 0.00 N ATOM 720 CA GLU A 108 -2.027 7.025 0.388 1.00 0.00 C ATOM 721 C GLU A 108 -2.929 6.832 -0.827 1.00 0.00 C ATOM 722 O GLU A 108 -2.939 5.767 -1.443 1.00 0.00 O ATOM 723 CB GLU A 108 -0.782 7.821 -0.008 1.00 0.00 C ATOM 724 CG GLU A 108 -1.079 9.258 -0.405 1.00 0.00 C ATOM 725 CD GLU A 108 0.178 10.093 -0.554 1.00 0.00 C ATOM 726 OE1 GLU A 108 1.175 9.794 0.134 1.00 0.00 O ATOM 727 OE2 GLU A 108 0.163 11.047 -1.361 1.00 0.00 O ATOM 728 H GLU A 108 -1.143 5.102 0.414 1.00 0.00 H ATOM 729 HA GLU A 108 -2.571 7.576 1.141 1.00 0.00 H ATOM 730 HB2 GLU A 108 -0.097 7.834 0.826 1.00 0.00 H ATOM 731 HB3 GLU A 108 -0.307 7.330 -0.845 1.00 0.00 H ATOM 732 HG2 GLU A 108 -1.606 9.256 -1.347 1.00 0.00 H ATOM 733 HG3 GLU A 108 -1.703 9.706 0.354 1.00 0.00 H ATOM 734 N MET A 109 -3.686 7.871 -1.166 1.00 0.00 N ATOM 735 CA MET A 109 -4.591 7.817 -2.308 1.00 0.00 C ATOM 736 C MET A 109 -4.196 8.843 -3.365 1.00 0.00 C ATOM 737 O MET A 109 -3.359 9.711 -3.119 1.00 0.00 O ATOM 738 CB MET A 109 -6.032 8.062 -1.856 1.00 0.00 C ATOM 739 CG MET A 109 -6.552 7.013 -0.887 1.00 0.00 C ATOM 740 SD MET A 109 -6.248 5.330 -1.458 1.00 0.00 S ATOM 741 CE MET A 109 -7.849 4.911 -2.145 1.00 0.00 C ATOM 742 H MET A 109 -3.634 8.694 -0.636 1.00 0.00 H ATOM 743 HA MET A 109 -4.522 6.829 -2.739 1.00 0.00 H ATOM 744 HB2 MET A 109 -6.086 9.026 -1.372 1.00 0.00 H ATOM 745 HB3 MET A 109 -6.674 8.068 -2.724 1.00 0.00 H ATOM 746 HG2 MET A 109 -6.063 7.148 0.066 1.00 0.00 H ATOM 747 HG3 MET A 109 -7.616 7.151 -0.766 1.00 0.00 H ATOM 748 HE1 MET A 109 -8.625 5.394 -1.570 1.00 0.00 H ATOM 749 HE2 MET A 109 -7.899 5.245 -3.170 1.00 0.00 H ATOM 750 HE3 MET A 109 -7.987 3.840 -2.107 1.00 0.00 H ATOM 751 N GLY A 110 -4.803 8.738 -4.543 1.00 0.00 N ATOM 752 CA GLY A 110 -4.500 9.663 -5.619 1.00 0.00 C ATOM 753 C GLY A 110 -5.227 10.985 -5.469 1.00 0.00 C ATOM 754 O GLY A 110 -4.601 12.045 -5.441 1.00 0.00 O ATOM 755 H GLY A 110 -5.462 8.026 -4.682 1.00 0.00 H ATOM 756 HA2 GLY A 110 -3.436 9.848 -5.632 1.00 0.00 H ATOM 757 HA3 GLY A 110 -4.788 9.212 -6.558 1.00 0.00 H ATOM 758 N ASP A 111 -6.550 10.923 -5.373 1.00 0.00 N ATOM 759 CA ASP A 111 -7.363 12.125 -5.226 1.00 0.00 C ATOM 760 C ASP A 111 -8.150 12.092 -3.919 1.00 0.00 C ATOM 761 O ASP A 111 -8.312 11.036 -3.306 1.00 0.00 O ATOM 762 CB ASP A 111 -8.321 12.267 -6.409 1.00 0.00 C ATOM 763 CG ASP A 111 -9.208 11.050 -6.586 1.00 0.00 C ATOM 764 OD1 ASP A 111 -8.673 9.966 -6.899 1.00 0.00 O ATOM 765 OD2 ASP A 111 -10.437 11.182 -6.409 1.00 0.00 O ATOM 766 H ASP A 111 -6.991 10.048 -5.402 1.00 0.00 H ATOM 767 HA ASP A 111 -6.698 12.975 -5.209 1.00 0.00 H ATOM 768 HB2 ASP A 111 -8.952 13.130 -6.252 1.00 0.00 H ATOM 769 HB3 ASP A 111 -7.747 12.406 -7.314 1.00 0.00 H ATOM 770 N VAL A 112 -8.637 13.254 -3.498 1.00 0.00 N ATOM 771 CA VAL A 112 -9.408 13.359 -2.265 1.00 0.00 C ATOM 772 C VAL A 112 -10.629 12.447 -2.301 1.00 0.00 C ATOM 773 O VAL A 112 -10.965 11.802 -1.309 1.00 0.00 O ATOM 774 CB VAL A 112 -9.869 14.806 -2.011 1.00 0.00 C ATOM 775 CG1 VAL A 112 -10.694 15.317 -3.182 1.00 0.00 C ATOM 776 CG2 VAL A 112 -10.657 14.895 -0.713 1.00 0.00 C ATOM 777 H VAL A 112 -8.475 14.061 -4.030 1.00 0.00 H ATOM 778 HA VAL A 112 -8.770 13.058 -1.446 1.00 0.00 H ATOM 779 HB VAL A 112 -8.992 15.431 -1.919 1.00 0.00 H ATOM 780 HG11 VAL A 112 -10.357 14.844 -4.093 1.00 0.00 H ATOM 781 HG12 VAL A 112 -11.736 15.083 -3.018 1.00 0.00 H ATOM 782 HG13 VAL A 112 -10.574 16.387 -3.268 1.00 0.00 H ATOM 783 HG21 VAL A 112 -10.077 14.465 0.089 1.00 0.00 H ATOM 784 HG22 VAL A 112 -10.869 15.930 -0.490 1.00 0.00 H ATOM 785 HG23 VAL A 112 -11.585 14.353 -0.818 1.00 0.00 H ATOM 786 N GLY A 113 -11.291 12.398 -3.453 1.00 0.00 N ATOM 787 CA GLY A 113 -12.468 11.562 -3.598 1.00 0.00 C ATOM 788 C GLY A 113 -12.193 10.110 -3.262 1.00 0.00 C ATOM 789 O GLY A 113 -13.051 9.420 -2.713 1.00 0.00 O ATOM 790 H GLY A 113 -10.976 12.934 -4.211 1.00 0.00 H ATOM 791 HA2 GLY A 113 -13.242 11.932 -2.943 1.00 0.00 H ATOM 792 HA3 GLY A 113 -12.815 11.623 -4.619 1.00 0.00 H ATOM 793 N ALA A 114 -10.993 9.645 -3.592 1.00 0.00 N ATOM 794 CA ALA A 114 -10.607 8.265 -3.322 1.00 0.00 C ATOM 795 C ALA A 114 -10.598 7.982 -1.823 1.00 0.00 C ATOM 796 O ALA A 114 -11.374 7.163 -1.332 1.00 0.00 O ATOM 797 CB ALA A 114 -9.241 7.971 -3.925 1.00 0.00 C ATOM 798 H ALA A 114 -10.351 10.244 -4.028 1.00 0.00 H ATOM 799 HA ALA A 114 -11.330 7.617 -3.796 1.00 0.00 H ATOM 800 HB1 ALA A 114 -9.357 7.710 -4.966 1.00 0.00 H ATOM 801 HB2 ALA A 114 -8.615 8.847 -3.841 1.00 0.00 H ATOM 802 HB3 ALA A 114 -8.784 7.149 -3.395 1.00 0.00 H ATOM 803 N ARG A 115 -9.714 8.664 -1.102 1.00 0.00 N ATOM 804 CA ARG A 115 -9.603 8.484 0.340 1.00 0.00 C ATOM 805 C ARG A 115 -10.960 8.661 1.016 1.00 0.00 C ATOM 806 O ARG A 115 -11.281 7.961 1.977 1.00 0.00 O ATOM 807 CB ARG A 115 -8.597 9.477 0.924 1.00 0.00 C ATOM 808 CG ARG A 115 -8.452 9.381 2.434 1.00 0.00 C ATOM 809 CD ARG A 115 -9.459 10.268 3.149 1.00 0.00 C ATOM 810 NE ARG A 115 -9.057 10.554 4.524 1.00 0.00 N ATOM 811 CZ ARG A 115 -8.207 11.520 4.855 1.00 0.00 C ATOM 812 NH1 ARG A 115 -7.672 12.288 3.916 1.00 0.00 N ATOM 813 NH2 ARG A 115 -7.891 11.719 6.128 1.00 0.00 N ATOM 814 H ARG A 115 -9.122 9.303 -1.551 1.00 0.00 H ATOM 815 HA ARG A 115 -9.251 7.479 0.523 1.00 0.00 H ATOM 816 HB2 ARG A 115 -7.630 9.296 0.479 1.00 0.00 H ATOM 817 HB3 ARG A 115 -8.915 10.479 0.678 1.00 0.00 H ATOM 818 HG2 ARG A 115 -8.613 8.357 2.737 1.00 0.00 H ATOM 819 HG3 ARG A 115 -7.454 9.687 2.710 1.00 0.00 H ATOM 820 HD2 ARG A 115 -9.545 11.199 2.608 1.00 0.00 H ATOM 821 HD3 ARG A 115 -10.415 9.768 3.159 1.00 0.00 H ATOM 822 HE ARG A 115 -9.441 9.999 5.233 1.00 0.00 H ATOM 823 HH11 ARG A 115 -7.909 12.141 2.956 1.00 0.00 H ATOM 824 HH12 ARG A 115 -7.033 13.015 4.169 1.00 0.00 H ATOM 825 HH21 ARG A 115 -8.293 11.142 6.839 1.00 0.00 H ATOM 826 HH22 ARG A 115 -7.251 12.445 6.377 1.00 0.00 H ATOM 827 N GLU A 116 -11.751 9.600 0.508 1.00 0.00 N ATOM 828 CA GLU A 116 -13.072 9.869 1.064 1.00 0.00 C ATOM 829 C GLU A 116 -13.957 8.628 0.988 1.00 0.00 C ATOM 830 O GLU A 116 -14.558 8.220 1.981 1.00 0.00 O ATOM 831 CB GLU A 116 -13.736 11.029 0.319 1.00 0.00 C ATOM 832 CG GLU A 116 -13.417 12.393 0.909 1.00 0.00 C ATOM 833 CD GLU A 116 -13.815 12.505 2.368 1.00 0.00 C ATOM 834 OE1 GLU A 116 -15.029 12.483 2.656 1.00 0.00 O ATOM 835 OE2 GLU A 116 -12.910 12.615 3.222 1.00 0.00 O ATOM 836 H GLU A 116 -11.439 10.125 -0.259 1.00 0.00 H ATOM 837 HA GLU A 116 -12.946 10.144 2.100 1.00 0.00 H ATOM 838 HB2 GLU A 116 -13.406 11.018 -0.709 1.00 0.00 H ATOM 839 HB3 GLU A 116 -14.807 10.891 0.345 1.00 0.00 H ATOM 840 HG2 GLU A 116 -12.355 12.567 0.827 1.00 0.00 H ATOM 841 HG3 GLU A 116 -13.949 13.147 0.347 1.00 0.00 H ATOM 842 N ALA A 117 -14.031 8.033 -0.198 1.00 0.00 N ATOM 843 CA ALA A 117 -14.841 6.839 -0.404 1.00 0.00 C ATOM 844 C ALA A 117 -14.601 5.816 0.701 1.00 0.00 C ATOM 845 O ALA A 117 -15.536 5.382 1.374 1.00 0.00 O ATOM 846 CB ALA A 117 -14.544 6.228 -1.765 1.00 0.00 C ATOM 847 H ALA A 117 -13.529 8.406 -0.952 1.00 0.00 H ATOM 848 HA ALA A 117 -15.881 7.133 -0.388 1.00 0.00 H ATOM 849 HB1 ALA A 117 -15.473 6.014 -2.273 1.00 0.00 H ATOM 850 HB2 ALA A 117 -13.964 6.924 -2.353 1.00 0.00 H ATOM 851 HB3 ALA A 117 -13.986 5.313 -1.635 1.00 0.00 H ATOM 852 N VAL A 118 -13.341 5.432 0.883 1.00 0.00 N ATOM 853 CA VAL A 118 -12.978 4.460 1.907 1.00 0.00 C ATOM 854 C VAL A 118 -13.555 4.849 3.263 1.00 0.00 C ATOM 855 O VAL A 118 -14.241 4.055 3.909 1.00 0.00 O ATOM 856 CB VAL A 118 -11.449 4.322 2.032 1.00 0.00 C ATOM 857 CG1 VAL A 118 -11.089 3.385 3.175 1.00 0.00 C ATOM 858 CG2 VAL A 118 -10.849 3.833 0.722 1.00 0.00 C ATOM 859 H VAL A 118 -12.639 5.814 0.315 1.00 0.00 H ATOM 860 HA VAL A 118 -13.382 3.501 1.615 1.00 0.00 H ATOM 861 HB VAL A 118 -11.036 5.296 2.251 1.00 0.00 H ATOM 862 HG11 VAL A 118 -10.702 2.460 2.773 1.00 0.00 H ATOM 863 HG12 VAL A 118 -10.340 3.849 3.799 1.00 0.00 H ATOM 864 HG13 VAL A 118 -11.972 3.179 3.763 1.00 0.00 H ATOM 865 HG21 VAL A 118 -11.638 3.477 0.077 1.00 0.00 H ATOM 866 HG22 VAL A 118 -10.328 4.647 0.238 1.00 0.00 H ATOM 867 HG23 VAL A 118 -10.155 3.030 0.921 1.00 0.00 H ATOM 868 N LEU A 119 -13.274 6.075 3.690 1.00 0.00 N ATOM 869 CA LEU A 119 -13.766 6.570 4.971 1.00 0.00 C ATOM 870 C LEU A 119 -15.281 6.422 5.066 1.00 0.00 C ATOM 871 O LEU A 119 -15.809 5.994 6.093 1.00 0.00 O ATOM 872 CB LEU A 119 -13.373 8.037 5.157 1.00 0.00 C ATOM 873 CG LEU A 119 -11.901 8.303 5.472 1.00 0.00 C ATOM 874 CD1 LEU A 119 -11.688 9.765 5.834 1.00 0.00 C ATOM 875 CD2 LEU A 119 -11.425 7.398 6.600 1.00 0.00 C ATOM 876 H LEU A 119 -12.723 6.662 3.131 1.00 0.00 H ATOM 877 HA LEU A 119 -13.308 5.982 5.752 1.00 0.00 H ATOM 878 HB2 LEU A 119 -13.616 8.563 4.247 1.00 0.00 H ATOM 879 HB3 LEU A 119 -13.964 8.436 5.970 1.00 0.00 H ATOM 880 HG LEU A 119 -11.307 8.086 4.595 1.00 0.00 H ATOM 881 HD11 LEU A 119 -11.409 10.317 4.949 1.00 0.00 H ATOM 882 HD12 LEU A 119 -10.901 9.842 6.569 1.00 0.00 H ATOM 883 HD13 LEU A 119 -12.602 10.172 6.241 1.00 0.00 H ATOM 884 HD21 LEU A 119 -10.486 7.766 6.984 1.00 0.00 H ATOM 885 HD22 LEU A 119 -11.291 6.394 6.223 1.00 0.00 H ATOM 886 HD23 LEU A 119 -12.160 7.391 7.390 1.00 0.00 H ATOM 887 N SER A 120 -15.975 6.776 3.989 1.00 0.00 N ATOM 888 CA SER A 120 -17.430 6.684 3.952 1.00 0.00 C ATOM 889 C SER A 120 -17.874 5.316 3.444 1.00 0.00 C ATOM 890 O SER A 120 -18.767 5.215 2.602 1.00 0.00 O ATOM 891 CB SER A 120 -18.009 7.785 3.062 1.00 0.00 C ATOM 892 OG SER A 120 -17.724 9.069 3.589 1.00 0.00 O ATOM 893 H SER A 120 -15.496 7.110 3.202 1.00 0.00 H ATOM 894 HA SER A 120 -17.796 6.817 4.959 1.00 0.00 H ATOM 895 HB2 SER A 120 -17.579 7.710 2.075 1.00 0.00 H ATOM 896 HB3 SER A 120 -19.081 7.664 2.998 1.00 0.00 H ATOM 897 HG SER A 120 -17.670 9.018 4.546 1.00 0.00 H ATOM 898 N GLN A 121 -17.244 4.266 3.961 1.00 0.00 N ATOM 899 CA GLN A 121 -17.574 2.903 3.559 1.00 0.00 C ATOM 900 C GLN A 121 -18.196 2.129 4.716 1.00 0.00 C ATOM 901 O GLN A 121 -17.957 2.440 5.883 1.00 0.00 O ATOM 902 CB GLN A 121 -16.323 2.180 3.059 1.00 0.00 C ATOM 903 CG GLN A 121 -16.612 1.117 2.011 1.00 0.00 C ATOM 904 CD GLN A 121 -16.574 1.666 0.598 1.00 0.00 C ATOM 905 OE1 GLN A 121 -15.611 2.323 0.200 1.00 0.00 O ATOM 906 NE2 GLN A 121 -17.624 1.399 -0.169 1.00 0.00 N ATOM 907 H GLN A 121 -16.542 4.410 4.628 1.00 0.00 H ATOM 908 HA GLN A 121 -18.291 2.960 2.754 1.00 0.00 H ATOM 909 HB2 GLN A 121 -15.649 2.905 2.629 1.00 0.00 H ATOM 910 HB3 GLN A 121 -15.838 1.703 3.898 1.00 0.00 H ATOM 911 HG2 GLN A 121 -15.873 0.335 2.096 1.00 0.00 H ATOM 912 HG3 GLN A 121 -17.593 0.706 2.195 1.00 0.00 H ATOM 913 HE21 GLN A 121 -18.356 0.871 0.215 1.00 0.00 H ATOM 914 HE22 GLN A 121 -17.627 1.742 -1.086 1.00 0.00 H ATOM 915 N SER A 122 -18.995 1.120 4.386 1.00 0.00 N ATOM 916 CA SER A 122 -19.654 0.304 5.398 1.00 0.00 C ATOM 917 C SER A 122 -18.633 -0.497 6.201 1.00 0.00 C ATOM 918 O SER A 122 -18.360 -0.188 7.360 1.00 0.00 O ATOM 919 CB SER A 122 -20.661 -0.644 4.743 1.00 0.00 C ATOM 920 OG SER A 122 -20.021 -1.511 3.823 1.00 0.00 O ATOM 921 H SER A 122 -19.146 0.921 3.438 1.00 0.00 H ATOM 922 HA SER A 122 -20.181 0.967 6.068 1.00 0.00 H ATOM 923 HB2 SER A 122 -21.140 -1.239 5.506 1.00 0.00 H ATOM 924 HB3 SER A 122 -21.406 -0.065 4.217 1.00 0.00 H ATOM 925 HG SER A 122 -20.251 -1.253 2.927 1.00 0.00 H ATOM 926 N GLN A 123 -18.073 -1.526 5.574 1.00 0.00 N ATOM 927 CA GLN A 123 -17.083 -2.372 6.229 1.00 0.00 C ATOM 928 C GLN A 123 -15.932 -2.696 5.283 1.00 0.00 C ATOM 929 O GLN A 123 -16.034 -2.495 4.072 1.00 0.00 O ATOM 930 CB GLN A 123 -17.732 -3.666 6.723 1.00 0.00 C ATOM 931 CG GLN A 123 -18.470 -3.511 8.043 1.00 0.00 C ATOM 932 CD GLN A 123 -19.252 -4.753 8.424 1.00 0.00 C ATOM 933 OE1 GLN A 123 -18.791 -5.877 8.222 1.00 0.00 O ATOM 934 NE2 GLN A 123 -20.442 -4.557 8.978 1.00 0.00 N ATOM 935 H GLN A 123 -18.333 -1.722 4.650 1.00 0.00 H ATOM 936 HA GLN A 123 -16.693 -1.830 7.077 1.00 0.00 H ATOM 937 HB2 GLN A 123 -18.436 -4.008 5.979 1.00 0.00 H ATOM 938 HB3 GLN A 123 -16.964 -4.414 6.851 1.00 0.00 H ATOM 939 HG2 GLN A 123 -17.750 -3.305 8.821 1.00 0.00 H ATOM 940 HG3 GLN A 123 -19.157 -2.682 7.961 1.00 0.00 H ATOM 941 HE21 GLN A 123 -20.746 -3.633 9.107 1.00 0.00 H ATOM 942 HE22 GLN A 123 -20.969 -5.342 9.233 1.00 0.00 H ATOM 943 N HIS A 124 -14.835 -3.198 5.842 1.00 0.00 N ATOM 944 CA HIS A 124 -13.664 -3.551 5.047 1.00 0.00 C ATOM 945 C HIS A 124 -13.138 -4.929 5.436 1.00 0.00 C ATOM 946 O HIS A 124 -13.062 -5.264 6.618 1.00 0.00 O ATOM 947 CB HIS A 124 -12.565 -2.503 5.227 1.00 0.00 C ATOM 948 CG HIS A 124 -12.906 -1.170 4.634 1.00 0.00 C ATOM 949 ND1 HIS A 124 -13.272 -1.005 3.315 1.00 0.00 N ATOM 950 CD2 HIS A 124 -12.936 0.064 5.189 1.00 0.00 C ATOM 951 CE1 HIS A 124 -13.511 0.274 3.083 1.00 0.00 C ATOM 952 NE2 HIS A 124 -13.314 0.944 4.205 1.00 0.00 N ATOM 953 H HIS A 124 -14.814 -3.336 6.812 1.00 0.00 H ATOM 954 HA HIS A 124 -13.962 -3.573 4.010 1.00 0.00 H ATOM 955 HB2 HIS A 124 -12.384 -2.359 6.282 1.00 0.00 H ATOM 956 HB3 HIS A 124 -11.660 -2.855 4.755 1.00 0.00 H ATOM 957 HD2 HIS A 124 -12.705 0.312 6.215 1.00 0.00 H ATOM 958 HE1 HIS A 124 -13.815 0.699 2.139 1.00 0.00 H ATOM 959 HE2 HIS A 124 -13.339 1.919 4.290 1.00 0.00 H ATOM 960 N SER A 125 -12.776 -5.723 4.434 1.00 0.00 N ATOM 961 CA SER A 125 -12.261 -7.067 4.672 1.00 0.00 C ATOM 962 C SER A 125 -11.282 -7.475 3.575 1.00 0.00 C ATOM 963 O SER A 125 -11.478 -7.158 2.401 1.00 0.00 O ATOM 964 CB SER A 125 -13.412 -8.072 4.743 1.00 0.00 C ATOM 965 OG SER A 125 -14.273 -7.941 3.626 1.00 0.00 O ATOM 966 H SER A 125 -12.860 -5.399 3.513 1.00 0.00 H ATOM 967 HA SER A 125 -11.741 -7.060 5.618 1.00 0.00 H ATOM 968 HB2 SER A 125 -13.011 -9.074 4.759 1.00 0.00 H ATOM 969 HB3 SER A 125 -13.982 -7.898 5.645 1.00 0.00 H ATOM 970 HG SER A 125 -14.057 -8.613 2.974 1.00 0.00 H ATOM 971 N LEU A 126 -10.226 -8.181 3.966 1.00 0.00 N ATOM 972 CA LEU A 126 -9.215 -8.634 3.018 1.00 0.00 C ATOM 973 C LEU A 126 -9.275 -10.147 2.839 1.00 0.00 C ATOM 974 O LEU A 126 -8.517 -10.887 3.465 1.00 0.00 O ATOM 975 CB LEU A 126 -7.821 -8.219 3.492 1.00 0.00 C ATOM 976 CG LEU A 126 -6.671 -8.502 2.525 1.00 0.00 C ATOM 977 CD1 LEU A 126 -6.772 -7.607 1.299 1.00 0.00 C ATOM 978 CD2 LEU A 126 -5.330 -8.309 3.218 1.00 0.00 C ATOM 979 H LEU A 126 -10.124 -8.403 4.915 1.00 0.00 H ATOM 980 HA LEU A 126 -9.417 -8.163 2.067 1.00 0.00 H ATOM 981 HB2 LEU A 126 -7.838 -7.158 3.683 1.00 0.00 H ATOM 982 HB3 LEU A 126 -7.616 -8.746 4.414 1.00 0.00 H ATOM 983 HG LEU A 126 -6.732 -9.529 2.193 1.00 0.00 H ATOM 984 HD11 LEU A 126 -6.167 -6.725 1.447 1.00 0.00 H ATOM 985 HD12 LEU A 126 -7.802 -7.316 1.150 1.00 0.00 H ATOM 986 HD13 LEU A 126 -6.421 -8.144 0.431 1.00 0.00 H ATOM 987 HD21 LEU A 126 -5.457 -8.428 4.284 1.00 0.00 H ATOM 988 HD22 LEU A 126 -4.955 -7.318 3.008 1.00 0.00 H ATOM 989 HD23 LEU A 126 -4.628 -9.045 2.855 1.00 0.00 H ATOM 990 N GLY A 127 -10.181 -10.601 1.978 1.00 0.00 N ATOM 991 CA GLY A 127 -10.322 -12.024 1.731 1.00 0.00 C ATOM 992 C GLY A 127 -10.478 -12.822 3.010 1.00 0.00 C ATOM 993 O GLY A 127 -9.680 -13.714 3.295 1.00 0.00 O ATOM 994 H GLY A 127 -10.758 -9.964 1.507 1.00 0.00 H ATOM 995 HA2 GLY A 127 -11.189 -12.186 1.109 1.00 0.00 H ATOM 996 HA3 GLY A 127 -9.445 -12.375 1.207 1.00 0.00 H ATOM 997 N GLY A 128 -11.510 -12.500 3.785 1.00 0.00 N ATOM 998 CA GLY A 128 -11.748 -13.201 5.032 1.00 0.00 C ATOM 999 C GLY A 128 -11.239 -12.434 6.236 1.00 0.00 C ATOM 1000 O GLY A 128 -11.982 -12.192 7.187 1.00 0.00 O ATOM 1001 H GLY A 128 -12.113 -11.779 3.507 1.00 0.00 H ATOM 1002 HA2 GLY A 128 -12.810 -13.363 5.144 1.00 0.00 H ATOM 1003 HA3 GLY A 128 -11.251 -14.159 4.994 1.00 0.00 H ATOM 1004 N HIS A 129 -9.966 -12.051 6.196 1.00 0.00 N ATOM 1005 CA HIS A 129 -9.357 -11.307 7.293 1.00 0.00 C ATOM 1006 C HIS A 129 -10.059 -9.968 7.498 1.00 0.00 C ATOM 1007 O HIS A 129 -10.998 -9.632 6.775 1.00 0.00 O ATOM 1008 CB HIS A 129 -7.870 -11.080 7.020 1.00 0.00 C ATOM 1009 CG HIS A 129 -7.018 -12.277 7.311 1.00 0.00 C ATOM 1010 ND1 HIS A 129 -6.501 -12.547 8.561 1.00 0.00 N ATOM 1011 CD2 HIS A 129 -6.594 -13.279 6.506 1.00 0.00 C ATOM 1012 CE1 HIS A 129 -5.795 -13.662 8.511 1.00 0.00 C ATOM 1013 NE2 HIS A 129 -5.836 -14.126 7.275 1.00 0.00 N ATOM 1014 H HIS A 129 -9.424 -12.274 5.411 1.00 0.00 H ATOM 1015 HA HIS A 129 -9.463 -11.896 8.192 1.00 0.00 H ATOM 1016 HB2 HIS A 129 -7.737 -10.824 5.979 1.00 0.00 H ATOM 1017 HB3 HIS A 129 -7.518 -10.264 7.634 1.00 0.00 H ATOM 1018 HD2 HIS A 129 -6.811 -13.391 5.453 1.00 0.00 H ATOM 1019 HE1 HIS A 129 -5.274 -14.118 9.340 1.00 0.00 H ATOM 1020 HE2 HIS A 129 -5.326 -14.895 6.944 1.00 0.00 H ATOM 1021 N ARG A 130 -9.599 -9.209 8.486 1.00 0.00 N ATOM 1022 CA ARG A 130 -10.184 -7.908 8.786 1.00 0.00 C ATOM 1023 C ARG A 130 -9.127 -6.809 8.726 1.00 0.00 C ATOM 1024 O ARG A 130 -7.944 -7.057 8.961 1.00 0.00 O ATOM 1025 CB ARG A 130 -10.838 -7.926 10.169 1.00 0.00 C ATOM 1026 CG ARG A 130 -11.717 -6.716 10.443 1.00 0.00 C ATOM 1027 CD ARG A 130 -11.987 -6.549 11.930 1.00 0.00 C ATOM 1028 NE ARG A 130 -12.917 -5.456 12.198 1.00 0.00 N ATOM 1029 CZ ARG A 130 -13.657 -5.374 13.299 1.00 0.00 C ATOM 1030 NH1 ARG A 130 -13.575 -6.315 14.229 1.00 0.00 N ATOM 1031 NH2 ARG A 130 -14.481 -4.348 13.470 1.00 0.00 N ATOM 1032 H ARG A 130 -8.848 -9.531 9.027 1.00 0.00 H ATOM 1033 HA ARG A 130 -10.941 -7.705 8.043 1.00 0.00 H ATOM 1034 HB2 ARG A 130 -11.448 -8.813 10.255 1.00 0.00 H ATOM 1035 HB3 ARG A 130 -10.063 -7.958 10.920 1.00 0.00 H ATOM 1036 HG2 ARG A 130 -11.219 -5.831 10.077 1.00 0.00 H ATOM 1037 HG3 ARG A 130 -12.657 -6.842 9.927 1.00 0.00 H ATOM 1038 HD2 ARG A 130 -12.407 -7.468 12.312 1.00 0.00 H ATOM 1039 HD3 ARG A 130 -11.052 -6.345 12.431 1.00 0.00 H ATOM 1040 HE ARG A 130 -12.994 -4.750 11.524 1.00 0.00 H ATOM 1041 HH11 ARG A 130 -12.954 -7.088 14.103 1.00 0.00 H ATOM 1042 HH12 ARG A 130 -14.132 -6.250 15.057 1.00 0.00 H ATOM 1043 HH21 ARG A 130 -14.546 -3.636 12.772 1.00 0.00 H ATOM 1044 HH22 ARG A 130 -15.037 -4.286 14.299 1.00 0.00 H ATOM 1045 N LEU A 131 -9.562 -5.594 8.409 1.00 0.00 N ATOM 1046 CA LEU A 131 -8.653 -4.457 8.316 1.00 0.00 C ATOM 1047 C LEU A 131 -9.187 -3.268 9.109 1.00 0.00 C ATOM 1048 O LEU A 131 -10.380 -2.965 9.064 1.00 0.00 O ATOM 1049 CB LEU A 131 -8.449 -4.059 6.854 1.00 0.00 C ATOM 1050 CG LEU A 131 -7.697 -5.067 5.983 1.00 0.00 C ATOM 1051 CD1 LEU A 131 -7.638 -4.586 4.541 1.00 0.00 C ATOM 1052 CD2 LEU A 131 -6.295 -5.300 6.527 1.00 0.00 C ATOM 1053 H LEU A 131 -10.516 -5.458 8.232 1.00 0.00 H ATOM 1054 HA LEU A 131 -7.704 -4.756 8.736 1.00 0.00 H ATOM 1055 HB2 LEU A 131 -9.422 -3.905 6.414 1.00 0.00 H ATOM 1056 HB3 LEU A 131 -7.897 -3.130 6.838 1.00 0.00 H ATOM 1057 HG LEU A 131 -8.224 -6.011 5.998 1.00 0.00 H ATOM 1058 HD11 LEU A 131 -6.987 -5.234 3.973 1.00 0.00 H ATOM 1059 HD12 LEU A 131 -7.255 -3.577 4.514 1.00 0.00 H ATOM 1060 HD13 LEU A 131 -8.630 -4.607 4.114 1.00 0.00 H ATOM 1061 HD21 LEU A 131 -5.978 -4.433 7.089 1.00 0.00 H ATOM 1062 HD22 LEU A 131 -5.613 -5.466 5.706 1.00 0.00 H ATOM 1063 HD23 LEU A 131 -6.299 -6.166 7.173 1.00 0.00 H ATOM 1064 N ARG A 132 -8.296 -2.596 9.831 1.00 0.00 N ATOM 1065 CA ARG A 132 -8.678 -1.440 10.632 1.00 0.00 C ATOM 1066 C ARG A 132 -8.150 -0.150 10.011 1.00 0.00 C ATOM 1067 O ARG A 132 -7.105 0.362 10.411 1.00 0.00 O ATOM 1068 CB ARG A 132 -8.148 -1.584 12.060 1.00 0.00 C ATOM 1069 CG ARG A 132 -8.776 -0.611 13.044 1.00 0.00 C ATOM 1070 CD ARG A 132 -7.993 -0.552 14.346 1.00 0.00 C ATOM 1071 NE ARG A 132 -8.343 -1.649 15.245 1.00 0.00 N ATOM 1072 CZ ARG A 132 -7.856 -1.776 16.474 1.00 0.00 C ATOM 1073 NH1 ARG A 132 -7.002 -0.879 16.948 1.00 0.00 N ATOM 1074 NH2 ARG A 132 -8.222 -2.801 17.232 1.00 0.00 N ATOM 1075 H ARG A 132 -7.360 -2.886 9.826 1.00 0.00 H ATOM 1076 HA ARG A 132 -9.757 -1.397 10.660 1.00 0.00 H ATOM 1077 HB2 ARG A 132 -8.346 -2.589 12.405 1.00 0.00 H ATOM 1078 HB3 ARG A 132 -7.082 -1.418 12.054 1.00 0.00 H ATOM 1079 HG2 ARG A 132 -8.792 0.374 12.602 1.00 0.00 H ATOM 1080 HG3 ARG A 132 -9.787 -0.929 13.255 1.00 0.00 H ATOM 1081 HD2 ARG A 132 -6.939 -0.608 14.120 1.00 0.00 H ATOM 1082 HD3 ARG A 132 -8.207 0.385 14.837 1.00 0.00 H ATOM 1083 HE ARG A 132 -8.973 -2.323 14.915 1.00 0.00 H ATOM 1084 HH11 ARG A 132 -6.725 -0.104 16.380 1.00 0.00 H ATOM 1085 HH12 ARG A 132 -6.637 -0.976 17.874 1.00 0.00 H ATOM 1086 HH21 ARG A 132 -8.866 -3.479 16.879 1.00 0.00 H ATOM 1087 HH22 ARG A 132 -7.855 -2.896 18.157 1.00 0.00 H ATOM 1088 N VAL A 133 -8.881 0.370 9.029 1.00 0.00 N ATOM 1089 CA VAL A 133 -8.487 1.600 8.352 1.00 0.00 C ATOM 1090 C VAL A 133 -9.022 2.826 9.084 1.00 0.00 C ATOM 1091 O VAL A 133 -10.226 2.949 9.311 1.00 0.00 O ATOM 1092 CB VAL A 133 -8.989 1.625 6.897 1.00 0.00 C ATOM 1093 CG1 VAL A 133 -8.459 2.852 6.170 1.00 0.00 C ATOM 1094 CG2 VAL A 133 -8.585 0.350 6.172 1.00 0.00 C ATOM 1095 H VAL A 133 -9.704 -0.084 8.754 1.00 0.00 H ATOM 1096 HA VAL A 133 -7.407 1.643 8.340 1.00 0.00 H ATOM 1097 HB VAL A 133 -10.068 1.680 6.910 1.00 0.00 H ATOM 1098 HG11 VAL A 133 -8.015 3.529 6.884 1.00 0.00 H ATOM 1099 HG12 VAL A 133 -7.715 2.549 5.448 1.00 0.00 H ATOM 1100 HG13 VAL A 133 -9.273 3.349 5.662 1.00 0.00 H ATOM 1101 HG21 VAL A 133 -9.433 -0.316 6.118 1.00 0.00 H ATOM 1102 HG22 VAL A 133 -8.254 0.593 5.172 1.00 0.00 H ATOM 1103 HG23 VAL A 133 -7.782 -0.131 6.710 1.00 0.00 H ATOM 1104 N ARG A 134 -8.120 3.730 9.452 1.00 0.00 N ATOM 1105 CA ARG A 134 -8.502 4.946 10.159 1.00 0.00 C ATOM 1106 C ARG A 134 -7.685 6.139 9.669 1.00 0.00 C ATOM 1107 O ARG A 134 -6.509 6.019 9.328 1.00 0.00 O ATOM 1108 CB ARG A 134 -8.309 4.767 11.666 1.00 0.00 C ATOM 1109 CG ARG A 134 -6.866 4.507 12.068 1.00 0.00 C ATOM 1110 CD ARG A 134 -6.779 3.856 13.440 1.00 0.00 C ATOM 1111 NE ARG A 134 -6.966 4.824 14.518 1.00 0.00 N ATOM 1112 CZ ARG A 134 -6.001 5.619 14.967 1.00 0.00 C ATOM 1113 NH1 ARG A 134 -4.789 5.562 14.434 1.00 0.00 N ATOM 1114 NH2 ARG A 134 -6.249 6.475 15.951 1.00 0.00 N ATOM 1115 H ARG A 134 -7.175 3.575 9.243 1.00 0.00 H ATOM 1116 HA ARG A 134 -9.546 5.133 9.959 1.00 0.00 H ATOM 1117 HB2 ARG A 134 -8.643 5.662 12.169 1.00 0.00 H ATOM 1118 HB3 ARG A 134 -8.908 3.932 11.997 1.00 0.00 H ATOM 1119 HG2 ARG A 134 -6.412 3.850 11.342 1.00 0.00 H ATOM 1120 HG3 ARG A 134 -6.333 5.446 12.090 1.00 0.00 H ATOM 1121 HD2 ARG A 134 -7.545 3.098 13.514 1.00 0.00 H ATOM 1122 HD3 ARG A 134 -5.808 3.397 13.545 1.00 0.00 H ATOM 1123 HE ARG A 134 -7.855 4.883 14.926 1.00 0.00 H ATOM 1124 HH11 ARG A 134 -4.600 4.919 13.692 1.00 0.00 H ATOM 1125 HH12 ARG A 134 -4.064 6.163 14.773 1.00 0.00 H ATOM 1126 HH21 ARG A 134 -7.162 6.521 16.355 1.00 0.00 H ATOM 1127 HH22 ARG A 134 -5.522 7.072 16.288 1.00 0.00 H ATOM 1128 N PRO A 135 -8.324 7.318 9.632 1.00 0.00 N ATOM 1129 CA PRO A 135 -7.676 8.555 9.185 1.00 0.00 C ATOM 1130 C PRO A 135 -6.291 8.737 9.796 1.00 0.00 C ATOM 1131 O PRO A 135 -6.127 8.676 11.015 1.00 0.00 O ATOM 1132 CB PRO A 135 -8.626 9.650 9.677 1.00 0.00 C ATOM 1133 CG PRO A 135 -9.964 8.998 9.723 1.00 0.00 C ATOM 1134 CD PRO A 135 -9.726 7.534 10.024 1.00 0.00 C ATOM 1135 HA PRO A 135 -7.602 8.597 8.108 1.00 0.00 H ATOM 1136 HB2 PRO A 135 -8.315 9.986 10.656 1.00 0.00 H ATOM 1137 HB3 PRO A 135 -8.615 10.479 8.985 1.00 0.00 H ATOM 1138 HG2 PRO A 135 -10.564 9.445 10.501 1.00 0.00 H ATOM 1139 HG3 PRO A 135 -10.454 9.097 8.766 1.00 0.00 H ATOM 1140 HD2 PRO A 135 -9.867 7.342 11.077 1.00 0.00 H ATOM 1141 HD3 PRO A 135 -10.390 6.919 9.434 1.00 0.00 H ATOM 1142 N ARG A 136 -5.298 8.962 8.942 1.00 0.00 N ATOM 1143 CA ARG A 136 -3.926 9.153 9.399 1.00 0.00 C ATOM 1144 C ARG A 136 -3.873 10.139 10.562 1.00 0.00 C ATOM 1145 O ARG A 136 -3.315 9.839 11.617 1.00 0.00 O ATOM 1146 CB ARG A 136 -3.049 9.654 8.250 1.00 0.00 C ATOM 1147 CG ARG A 136 -1.559 9.531 8.523 1.00 0.00 C ATOM 1148 CD ARG A 136 -0.761 10.556 7.732 1.00 0.00 C ATOM 1149 NE ARG A 136 0.677 10.314 7.817 1.00 0.00 N ATOM 1150 CZ ARG A 136 1.554 10.779 6.934 1.00 0.00 C ATOM 1151 NH1 ARG A 136 1.141 11.508 5.906 1.00 0.00 N ATOM 1152 NH2 ARG A 136 2.846 10.517 7.080 1.00 0.00 N ATOM 1153 H ARG A 136 -5.491 9.000 7.982 1.00 0.00 H ATOM 1154 HA ARG A 136 -3.553 8.197 9.735 1.00 0.00 H ATOM 1155 HB2 ARG A 136 -3.278 9.084 7.362 1.00 0.00 H ATOM 1156 HB3 ARG A 136 -3.275 10.694 8.068 1.00 0.00 H ATOM 1157 HG2 ARG A 136 -1.381 9.688 9.577 1.00 0.00 H ATOM 1158 HG3 ARG A 136 -1.232 8.540 8.244 1.00 0.00 H ATOM 1159 HD2 ARG A 136 -1.064 10.507 6.697 1.00 0.00 H ATOM 1160 HD3 ARG A 136 -0.975 11.539 8.124 1.00 0.00 H ATOM 1161 HE ARG A 136 1.003 9.778 8.569 1.00 0.00 H ATOM 1162 HH11 ARG A 136 0.168 11.708 5.795 1.00 0.00 H ATOM 1163 HH12 ARG A 136 1.804 11.858 5.243 1.00 0.00 H ATOM 1164 HH21 ARG A 136 3.161 9.969 7.854 1.00 0.00 H ATOM 1165 HH22 ARG A 136 3.505 10.867 6.415 1.00 0.00 H ATOM 1166 N GLU A 137 -4.455 11.317 10.360 1.00 0.00 N ATOM 1167 CA GLU A 137 -4.472 12.347 11.392 1.00 0.00 C ATOM 1168 C GLU A 137 -5.901 12.785 11.700 1.00 0.00 C ATOM 1169 O GLU A 137 -6.432 13.694 11.064 1.00 0.00 O ATOM 1170 CB GLU A 137 -3.640 13.554 10.952 1.00 0.00 C ATOM 1171 CG GLU A 137 -3.707 13.828 9.459 1.00 0.00 C ATOM 1172 CD GLU A 137 -3.428 15.279 9.119 1.00 0.00 C ATOM 1173 OE1 GLU A 137 -3.684 16.150 9.977 1.00 0.00 O ATOM 1174 OE2 GLU A 137 -2.954 15.543 7.994 1.00 0.00 O ATOM 1175 H GLU A 137 -4.883 11.497 9.497 1.00 0.00 H ATOM 1176 HA GLU A 137 -4.036 11.928 12.286 1.00 0.00 H ATOM 1177 HB2 GLU A 137 -3.995 14.430 11.475 1.00 0.00 H ATOM 1178 HB3 GLU A 137 -2.608 13.381 11.219 1.00 0.00 H ATOM 1179 HG2 GLU A 137 -2.976 13.210 8.960 1.00 0.00 H ATOM 1180 HG3 GLU A 137 -4.695 13.573 9.103 1.00 0.00 H ATOM 1181 N GLN A 138 -6.516 12.130 12.680 1.00 0.00 N ATOM 1182 CA GLN A 138 -7.883 12.451 13.072 1.00 0.00 C ATOM 1183 C GLN A 138 -7.899 13.477 14.200 1.00 0.00 C ATOM 1184 O GLN A 138 -8.687 14.423 14.182 1.00 0.00 O ATOM 1185 CB GLN A 138 -8.621 11.185 13.508 1.00 0.00 C ATOM 1186 CG GLN A 138 -10.120 11.237 13.255 1.00 0.00 C ATOM 1187 CD GLN A 138 -10.876 11.929 14.372 1.00 0.00 C ATOM 1188 OE1 GLN A 138 -10.421 11.965 15.516 1.00 0.00 O ATOM 1189 NE2 GLN A 138 -12.037 12.483 14.046 1.00 0.00 N ATOM 1190 H GLN A 138 -6.039 11.415 13.150 1.00 0.00 H ATOM 1191 HA GLN A 138 -8.384 12.871 12.213 1.00 0.00 H ATOM 1192 HB2 GLN A 138 -8.216 10.342 12.968 1.00 0.00 H ATOM 1193 HB3 GLN A 138 -8.462 11.035 14.565 1.00 0.00 H ATOM 1194 HG2 GLN A 138 -10.299 11.772 12.335 1.00 0.00 H ATOM 1195 HG3 GLN A 138 -10.491 10.227 13.161 1.00 0.00 H ATOM 1196 HE21 GLN A 138 -12.337 12.414 13.115 1.00 0.00 H ATOM 1197 HE22 GLN A 138 -12.548 12.937 14.748 1.00 0.00 H ATOM 1198 N LYS A 139 -7.025 13.284 15.182 1.00 0.00 N ATOM 1199 CA LYS A 139 -6.937 14.192 16.319 1.00 0.00 C ATOM 1200 C LYS A 139 -7.000 15.646 15.861 1.00 0.00 C ATOM 1201 O LYS A 139 -6.258 16.057 14.969 1.00 0.00 O ATOM 1202 CB LYS A 139 -5.641 13.947 17.095 1.00 0.00 C ATOM 1203 CG LYS A 139 -5.693 14.431 18.534 1.00 0.00 C ATOM 1204 CD LYS A 139 -5.704 15.948 18.612 1.00 0.00 C ATOM 1205 CE LYS A 139 -5.291 16.438 19.991 1.00 0.00 C ATOM 1206 NZ LYS A 139 -3.893 16.046 20.324 1.00 0.00 N ATOM 1207 H LYS A 139 -6.423 12.511 15.140 1.00 0.00 H ATOM 1208 HA LYS A 139 -7.778 13.995 16.967 1.00 0.00 H ATOM 1209 HB2 LYS A 139 -5.434 12.887 17.101 1.00 0.00 H ATOM 1210 HB3 LYS A 139 -4.833 14.460 16.594 1.00 0.00 H ATOM 1211 HG2 LYS A 139 -6.590 14.051 19.000 1.00 0.00 H ATOM 1212 HG3 LYS A 139 -4.826 14.058 19.061 1.00 0.00 H ATOM 1213 HD2 LYS A 139 -5.014 16.343 17.881 1.00 0.00 H ATOM 1214 HD3 LYS A 139 -6.702 16.304 18.397 1.00 0.00 H ATOM 1215 HE2 LYS A 139 -5.369 17.514 20.015 1.00 0.00 H ATOM 1216 HE3 LYS A 139 -5.959 16.013 20.725 1.00 0.00 H ATOM 1217 HZ1 LYS A 139 -3.865 15.053 20.633 1.00 0.00 H ATOM 1218 HZ2 LYS A 139 -3.526 16.646 21.089 1.00 0.00 H ATOM 1219 HZ3 LYS A 139 -3.283 16.156 19.489 1.00 0.00 H ATOM 1220 N GLU A 140 -7.889 16.418 16.477 1.00 0.00 N ATOM 1221 CA GLU A 140 -8.047 17.826 16.131 1.00 0.00 C ATOM 1222 C GLU A 140 -9.041 18.508 17.067 1.00 0.00 C ATOM 1223 O GLU A 140 -10.226 18.175 17.081 1.00 0.00 O ATOM 1224 CB GLU A 140 -8.515 17.968 14.681 1.00 0.00 C ATOM 1225 CG GLU A 140 -9.822 17.251 14.390 1.00 0.00 C ATOM 1226 CD GLU A 140 -10.120 17.163 12.906 1.00 0.00 C ATOM 1227 OE1 GLU A 140 -10.691 18.128 12.356 1.00 0.00 O ATOM 1228 OE2 GLU A 140 -9.783 16.127 12.294 1.00 0.00 O ATOM 1229 H GLU A 140 -8.452 16.032 17.180 1.00 0.00 H ATOM 1230 HA GLU A 140 -7.085 18.303 16.238 1.00 0.00 H ATOM 1231 HB2 GLU A 140 -8.646 19.017 14.459 1.00 0.00 H ATOM 1232 HB3 GLU A 140 -7.754 17.565 14.029 1.00 0.00 H ATOM 1233 HG2 GLU A 140 -9.765 16.249 14.789 1.00 0.00 H ATOM 1234 HG3 GLU A 140 -10.626 17.784 14.873 1.00 0.00 H ATOM 1235 N PHE A 141 -8.549 19.464 17.848 1.00 0.00 N ATOM 1236 CA PHE A 141 -9.393 20.192 18.789 1.00 0.00 C ATOM 1237 C PHE A 141 -10.699 20.622 18.127 1.00 0.00 C ATOM 1238 O PHE A 141 -11.771 20.519 18.724 1.00 0.00 O ATOM 1239 CB PHE A 141 -8.652 21.419 19.326 1.00 0.00 C ATOM 1240 CG PHE A 141 -9.196 21.922 20.632 1.00 0.00 C ATOM 1241 CD1 PHE A 141 -8.849 21.309 21.825 1.00 0.00 C ATOM 1242 CD2 PHE A 141 -10.055 23.009 20.667 1.00 0.00 C ATOM 1243 CE1 PHE A 141 -9.348 21.770 23.028 1.00 0.00 C ATOM 1244 CE2 PHE A 141 -10.558 23.475 21.868 1.00 0.00 C ATOM 1245 CZ PHE A 141 -10.203 22.855 23.050 1.00 0.00 C ATOM 1246 H PHE A 141 -7.595 19.684 17.791 1.00 0.00 H ATOM 1247 HA PHE A 141 -9.619 19.530 19.610 1.00 0.00 H ATOM 1248 HB2 PHE A 141 -7.613 21.166 19.475 1.00 0.00 H ATOM 1249 HB3 PHE A 141 -8.725 22.218 18.604 1.00 0.00 H ATOM 1250 HD1 PHE A 141 -8.180 20.461 21.810 1.00 0.00 H ATOM 1251 HD2 PHE A 141 -10.333 23.495 19.743 1.00 0.00 H ATOM 1252 HE1 PHE A 141 -9.070 21.284 23.951 1.00 0.00 H ATOM 1253 HE2 PHE A 141 -11.225 24.324 21.880 1.00 0.00 H ATOM 1254 HZ PHE A 141 -10.595 23.217 23.988 1.00 0.00 H ATOM 1255 N GLN A 142 -10.600 21.103 16.893 1.00 0.00 N ATOM 1256 CA GLN A 142 -11.773 21.550 16.151 1.00 0.00 C ATOM 1257 C GLN A 142 -11.648 21.199 14.672 1.00 0.00 C ATOM 1258 O GLN A 142 -10.546 21.149 14.127 1.00 0.00 O ATOM 1259 CB GLN A 142 -11.963 23.059 16.315 1.00 0.00 C ATOM 1260 CG GLN A 142 -13.375 23.531 16.011 1.00 0.00 C ATOM 1261 CD GLN A 142 -13.640 24.937 16.511 1.00 0.00 C ATOM 1262 OE1 GLN A 142 -12.728 25.632 16.959 1.00 0.00 O ATOM 1263 NE2 GLN A 142 -14.895 25.365 16.438 1.00 0.00 N ATOM 1264 H GLN A 142 -9.718 21.160 16.471 1.00 0.00 H ATOM 1265 HA GLN A 142 -12.635 21.042 16.557 1.00 0.00 H ATOM 1266 HB2 GLN A 142 -11.726 23.331 17.333 1.00 0.00 H ATOM 1267 HB3 GLN A 142 -11.284 23.569 15.648 1.00 0.00 H ATOM 1268 HG2 GLN A 142 -13.525 23.512 14.941 1.00 0.00 H ATOM 1269 HG3 GLN A 142 -14.075 22.858 16.483 1.00 0.00 H ATOM 1270 HE21 GLN A 142 -15.571 24.756 16.071 1.00 0.00 H ATOM 1271 HE22 GLN A 142 -15.096 26.270 16.755 1.00 0.00 H ATOM 1272 N SER A 143 -12.786 20.956 14.028 1.00 0.00 N ATOM 1273 CA SER A 143 -12.803 20.606 12.613 1.00 0.00 C ATOM 1274 C SER A 143 -13.583 21.639 11.807 1.00 0.00 C ATOM 1275 O SER A 143 -14.583 22.194 12.263 1.00 0.00 O ATOM 1276 CB SER A 143 -13.419 19.219 12.417 1.00 0.00 C ATOM 1277 OG SER A 143 -13.524 18.897 11.041 1.00 0.00 O ATOM 1278 H SER A 143 -13.633 21.012 14.518 1.00 0.00 H ATOM 1279 HA SER A 143 -11.782 20.589 12.263 1.00 0.00 H ATOM 1280 HB2 SER A 143 -12.798 18.480 12.900 1.00 0.00 H ATOM 1281 HB3 SER A 143 -14.406 19.201 12.855 1.00 0.00 H ATOM 1282 HG SER A 143 -14.090 18.130 10.933 1.00 0.00 H ATOM 1283 N PRO A 144 -13.116 21.906 10.578 1.00 0.00 N ATOM 1284 CA PRO A 144 -13.754 22.874 9.681 1.00 0.00 C ATOM 1285 C PRO A 144 -15.008 22.313 9.020 1.00 0.00 C ATOM 1286 O PRO A 144 -14.934 21.670 7.973 1.00 0.00 O ATOM 1287 CB PRO A 144 -12.674 23.151 8.632 1.00 0.00 C ATOM 1288 CG PRO A 144 -11.855 21.907 8.594 1.00 0.00 C ATOM 1289 CD PRO A 144 -11.928 21.283 9.970 1.00 0.00 C ATOM 1290 HA PRO A 144 -14.000 23.791 10.197 1.00 0.00 H ATOM 1291 HB2 PRO A 144 -13.140 23.348 7.676 1.00 0.00 H ATOM 1292 HB3 PRO A 144 -12.084 24.003 8.934 1.00 0.00 H ATOM 1293 HG2 PRO A 144 -12.258 21.224 7.862 1.00 0.00 H ATOM 1294 HG3 PRO A 144 -10.830 22.150 8.358 1.00 0.00 H ATOM 1295 HD2 PRO A 144 -12.054 20.213 9.887 1.00 0.00 H ATOM 1296 HD3 PRO A 144 -11.038 21.517 10.535 1.00 0.00 H ATOM 1297 N ALA A 145 -16.158 22.560 9.638 1.00 0.00 N ATOM 1298 CA ALA A 145 -17.429 22.081 9.107 1.00 0.00 C ATOM 1299 C ALA A 145 -17.916 22.967 7.965 1.00 0.00 C ATOM 1300 O ALA A 145 -18.554 23.994 8.193 1.00 0.00 O ATOM 1301 CB ALA A 145 -18.473 22.020 10.212 1.00 0.00 C ATOM 1302 H ALA A 145 -16.152 23.078 10.469 1.00 0.00 H ATOM 1303 HA ALA A 145 -17.277 21.079 8.733 1.00 0.00 H ATOM 1304 HB1 ALA A 145 -18.579 22.998 10.660 1.00 0.00 H ATOM 1305 HB2 ALA A 145 -19.419 21.709 9.796 1.00 0.00 H ATOM 1306 HB3 ALA A 145 -18.159 21.312 10.964 1.00 0.00 H ATOM 1307 N SER A 146 -17.609 22.562 6.737 1.00 0.00 N ATOM 1308 CA SER A 146 -18.012 23.322 5.559 1.00 0.00 C ATOM 1309 C SER A 146 -17.993 22.442 4.313 1.00 0.00 C ATOM 1310 O SER A 146 -17.601 21.276 4.366 1.00 0.00 O ATOM 1311 CB SER A 146 -17.088 24.525 5.362 1.00 0.00 C ATOM 1312 OG SER A 146 -15.739 24.115 5.223 1.00 0.00 O ATOM 1313 H SER A 146 -17.098 21.734 6.620 1.00 0.00 H ATOM 1314 HA SER A 146 -19.020 23.675 5.721 1.00 0.00 H ATOM 1315 HB2 SER A 146 -17.382 25.059 4.471 1.00 0.00 H ATOM 1316 HB3 SER A 146 -17.167 25.180 6.217 1.00 0.00 H ATOM 1317 HG SER A 146 -15.183 24.884 5.083 1.00 0.00 H ATOM 1318 N LYS A 147 -18.421 23.009 3.190 1.00 0.00 N ATOM 1319 CA LYS A 147 -18.454 22.279 1.928 1.00 0.00 C ATOM 1320 C LYS A 147 -18.421 23.240 0.743 1.00 0.00 C ATOM 1321 O LYS A 147 -18.837 24.393 0.855 1.00 0.00 O ATOM 1322 CB LYS A 147 -19.707 21.404 1.854 1.00 0.00 C ATOM 1323 CG LYS A 147 -19.646 20.346 0.765 1.00 0.00 C ATOM 1324 CD LYS A 147 -21.035 19.880 0.362 1.00 0.00 C ATOM 1325 CE LYS A 147 -21.643 20.790 -0.694 1.00 0.00 C ATOM 1326 NZ LYS A 147 -20.930 20.682 -1.997 1.00 0.00 N ATOM 1327 H LYS A 147 -18.722 23.942 3.210 1.00 0.00 H ATOM 1328 HA LYS A 147 -17.580 21.647 1.888 1.00 0.00 H ATOM 1329 HB2 LYS A 147 -19.841 20.907 2.803 1.00 0.00 H ATOM 1330 HB3 LYS A 147 -20.563 22.036 1.664 1.00 0.00 H ATOM 1331 HG2 LYS A 147 -19.152 20.761 -0.101 1.00 0.00 H ATOM 1332 HG3 LYS A 147 -19.084 19.498 1.131 1.00 0.00 H ATOM 1333 HD2 LYS A 147 -20.968 18.879 -0.037 1.00 0.00 H ATOM 1334 HD3 LYS A 147 -21.672 19.880 1.235 1.00 0.00 H ATOM 1335 HE2 LYS A 147 -22.677 20.514 -0.836 1.00 0.00 H ATOM 1336 HE3 LYS A 147 -21.588 21.811 -0.346 1.00 0.00 H ATOM 1337 HZ1 LYS A 147 -21.540 21.022 -2.767 1.00 0.00 H ATOM 1338 HZ2 LYS A 147 -20.674 19.692 -2.183 1.00 0.00 H ATOM 1339 HZ3 LYS A 147 -20.062 21.255 -1.977 1.00 0.00 H ATOM 1340 N SER A 148 -17.925 22.756 -0.391 1.00 0.00 N ATOM 1341 CA SER A 148 -17.836 23.572 -1.596 1.00 0.00 C ATOM 1342 C SER A 148 -17.819 22.697 -2.846 1.00 0.00 C ATOM 1343 O SER A 148 -17.244 21.608 -2.864 1.00 0.00 O ATOM 1344 CB SER A 148 -16.581 24.446 -1.554 1.00 0.00 C ATOM 1345 OG SER A 148 -16.449 25.207 -2.742 1.00 0.00 O ATOM 1346 H SER A 148 -17.610 21.828 -0.417 1.00 0.00 H ATOM 1347 HA SER A 148 -18.707 24.210 -1.630 1.00 0.00 H ATOM 1348 HB2 SER A 148 -16.643 25.120 -0.714 1.00 0.00 H ATOM 1349 HB3 SER A 148 -15.710 23.815 -1.446 1.00 0.00 H ATOM 1350 HG SER A 148 -16.622 24.647 -3.502 1.00 0.00 H ATOM 1351 N PRO A 149 -18.465 23.182 -3.916 1.00 0.00 N ATOM 1352 CA PRO A 149 -18.539 22.461 -5.190 1.00 0.00 C ATOM 1353 C PRO A 149 -17.249 22.575 -5.996 1.00 0.00 C ATOM 1354 O PRO A 149 -16.971 23.611 -6.600 1.00 0.00 O ATOM 1355 CB PRO A 149 -19.690 23.154 -5.924 1.00 0.00 C ATOM 1356 CG PRO A 149 -19.707 24.540 -5.379 1.00 0.00 C ATOM 1357 CD PRO A 149 -19.173 24.473 -3.965 1.00 0.00 C ATOM 1358 HA PRO A 149 -18.779 21.419 -5.043 1.00 0.00 H ATOM 1359 HB2 PRO A 149 -19.498 23.149 -6.987 1.00 0.00 H ATOM 1360 HB3 PRO A 149 -20.615 22.637 -5.717 1.00 0.00 H ATOM 1361 HG2 PRO A 149 -19.072 25.177 -5.975 1.00 0.00 H ATOM 1362 HG3 PRO A 149 -20.718 24.919 -5.370 1.00 0.00 H ATOM 1363 HD2 PRO A 149 -18.493 25.292 -3.786 1.00 0.00 H ATOM 1364 HD3 PRO A 149 -19.986 24.493 -3.255 1.00 0.00 H ATOM 1365 N LYS A 150 -16.464 21.503 -6.002 1.00 0.00 N ATOM 1366 CA LYS A 150 -15.204 21.481 -6.735 1.00 0.00 C ATOM 1367 C LYS A 150 -14.377 22.727 -6.433 1.00 0.00 C ATOM 1368 O LYS A 150 -13.806 23.338 -7.335 1.00 0.00 O ATOM 1369 CB LYS A 150 -15.467 21.383 -8.239 1.00 0.00 C ATOM 1370 CG LYS A 150 -14.225 21.065 -9.054 1.00 0.00 C ATOM 1371 CD LYS A 150 -13.883 19.585 -8.996 1.00 0.00 C ATOM 1372 CE LYS A 150 -12.638 19.268 -9.809 1.00 0.00 C ATOM 1373 NZ LYS A 150 -12.918 19.262 -11.272 1.00 0.00 N ATOM 1374 H LYS A 150 -16.739 20.706 -5.501 1.00 0.00 H ATOM 1375 HA LYS A 150 -14.650 20.610 -6.417 1.00 0.00 H ATOM 1376 HB2 LYS A 150 -16.196 20.606 -8.415 1.00 0.00 H ATOM 1377 HB3 LYS A 150 -15.867 22.325 -8.585 1.00 0.00 H ATOM 1378 HG2 LYS A 150 -14.400 21.342 -10.083 1.00 0.00 H ATOM 1379 HG3 LYS A 150 -13.393 21.633 -8.662 1.00 0.00 H ATOM 1380 HD2 LYS A 150 -13.709 19.305 -7.968 1.00 0.00 H ATOM 1381 HD3 LYS A 150 -14.714 19.017 -9.389 1.00 0.00 H ATOM 1382 HE2 LYS A 150 -11.887 20.014 -9.599 1.00 0.00 H ATOM 1383 HE3 LYS A 150 -12.271 18.295 -9.517 1.00 0.00 H ATOM 1384 HZ1 LYS A 150 -13.933 19.110 -11.441 1.00 0.00 H ATOM 1385 HZ2 LYS A 150 -12.383 18.499 -11.735 1.00 0.00 H ATOM 1386 HZ3 LYS A 150 -12.639 20.171 -11.693 1.00 0.00 H ATOM 1387 N GLY A 151 -14.316 23.096 -5.157 1.00 0.00 N ATOM 1388 CA GLY A 151 -13.555 24.266 -4.759 1.00 0.00 C ATOM 1389 C GLY A 151 -12.221 23.906 -4.135 1.00 0.00 C ATOM 1390 O GLY A 151 -11.198 23.871 -4.818 1.00 0.00 O ATOM 1391 H GLY A 151 -14.791 22.570 -4.480 1.00 0.00 H ATOM 1392 HA2 GLY A 151 -13.379 24.881 -5.630 1.00 0.00 H ATOM 1393 HA3 GLY A 151 -14.133 24.831 -4.043 1.00 0.00 H TER 1394 GLY A 151