ATOM 1 N LYS A 80 178.093 16.431 -8.161 1.00 0.00 N ATOM 2 CA LYS A 80 176.855 16.270 -8.977 1.00 0.00 C ATOM 3 C LYS A 80 175.685 15.846 -8.086 1.00 0.00 C ATOM 4 O LYS A 80 174.642 16.470 -8.059 1.00 0.00 O ATOM 5 CB LYS A 80 177.187 15.170 -9.987 1.00 0.00 C ATOM 6 CG LYS A 80 178.202 15.698 -11.003 1.00 0.00 C ATOM 7 CD LYS A 80 178.524 14.603 -12.021 1.00 0.00 C ATOM 8 CE LYS A 80 179.448 13.564 -11.380 1.00 0.00 C ATOM 9 NZ LYS A 80 180.032 12.812 -12.526 1.00 0.00 N ATOM 10 H1 LYS A 80 178.224 15.887 -7.357 1.00 0.00 H ATOM 11 HA LYS A 80 176.623 17.187 -9.495 1.00 0.00 H ATOM 12 HB2 LYS A 80 177.604 14.320 -9.467 1.00 0.00 H ATOM 13 HB3 LYS A 80 176.287 14.871 -10.502 1.00 0.00 H ATOM 14 HG2 LYS A 80 177.788 16.555 -11.513 1.00 0.00 H ATOM 15 HG3 LYS A 80 179.108 15.988 -10.489 1.00 0.00 H ATOM 16 HD2 LYS A 80 177.609 14.126 -12.338 1.00 0.00 H ATOM 17 HD3 LYS A 80 179.017 15.040 -12.876 1.00 0.00 H ATOM 18 HE2 LYS A 80 180.226 14.053 -10.812 1.00 0.00 H ATOM 19 HE3 LYS A 80 178.883 12.896 -10.750 1.00 0.00 H ATOM 20 HZ1 LYS A 80 179.271 12.503 -13.163 1.00 0.00 H ATOM 21 HZ2 LYS A 80 180.543 11.979 -12.170 1.00 0.00 H ATOM 22 HZ3 LYS A 80 180.691 13.429 -13.044 1.00 0.00 H ATOM 23 N ALA A 81 175.869 14.778 -7.357 1.00 0.00 N ATOM 24 CA ALA A 81 174.802 14.266 -6.447 1.00 0.00 C ATOM 25 C ALA A 81 175.205 14.483 -4.986 1.00 0.00 C ATOM 26 O ALA A 81 176.370 14.667 -4.684 1.00 0.00 O ATOM 27 CB ALA A 81 174.729 12.769 -6.750 1.00 0.00 C ATOM 28 H ALA A 81 176.724 14.302 -7.407 1.00 0.00 H ATOM 29 HA ALA A 81 173.846 14.722 -6.651 1.00 0.00 H ATOM 30 HB1 ALA A 81 174.300 12.620 -7.730 1.00 0.00 H ATOM 31 HB2 ALA A 81 174.112 12.281 -6.010 1.00 0.00 H ATOM 32 HB3 ALA A 81 175.723 12.348 -6.725 1.00 0.00 H ATOM 33 N LYS A 82 174.257 14.480 -4.081 1.00 0.00 N ATOM 34 CA LYS A 82 174.595 14.702 -2.647 1.00 0.00 C ATOM 35 C LYS A 82 174.422 13.417 -1.838 1.00 0.00 C ATOM 36 O LYS A 82 173.732 12.499 -2.234 1.00 0.00 O ATOM 37 CB LYS A 82 173.611 15.772 -2.172 1.00 0.00 C ATOM 38 CG LYS A 82 173.869 17.074 -2.933 1.00 0.00 C ATOM 39 CD LYS A 82 172.886 18.147 -2.459 1.00 0.00 C ATOM 40 CE LYS A 82 173.478 18.889 -1.260 1.00 0.00 C ATOM 41 NZ LYS A 82 172.680 20.142 -1.150 1.00 0.00 N ATOM 42 H LYS A 82 173.321 14.340 -4.343 1.00 0.00 H ATOM 43 HA LYS A 82 175.606 15.061 -2.534 1.00 0.00 H ATOM 44 HB2 LYS A 82 172.599 15.439 -2.358 1.00 0.00 H ATOM 45 HB3 LYS A 82 173.746 15.942 -1.115 1.00 0.00 H ATOM 46 HG2 LYS A 82 174.880 17.405 -2.747 1.00 0.00 H ATOM 47 HG3 LYS A 82 173.732 16.906 -3.991 1.00 0.00 H ATOM 48 HD2 LYS A 82 172.702 18.847 -3.262 1.00 0.00 H ATOM 49 HD3 LYS A 82 171.956 17.680 -2.169 1.00 0.00 H ATOM 50 HE2 LYS A 82 173.373 18.294 -0.362 1.00 0.00 H ATOM 51 HE3 LYS A 82 174.515 19.125 -1.437 1.00 0.00 H ATOM 52 HZ1 LYS A 82 171.716 19.913 -0.837 1.00 0.00 H ATOM 53 HZ2 LYS A 82 172.639 20.609 -2.078 1.00 0.00 H ATOM 54 HZ3 LYS A 82 173.128 20.779 -0.460 1.00 0.00 H ATOM 55 N THR A 83 175.064 13.364 -0.697 1.00 0.00 N ATOM 56 CA THR A 83 174.970 12.152 0.181 1.00 0.00 C ATOM 57 C THR A 83 173.495 11.787 0.398 1.00 0.00 C ATOM 58 O THR A 83 173.140 10.637 0.560 1.00 0.00 O ATOM 59 CB THR A 83 175.629 12.560 1.501 1.00 0.00 C ATOM 60 OG1 THR A 83 176.827 13.274 1.227 1.00 0.00 O ATOM 61 CG2 THR A 83 175.955 11.311 2.323 1.00 0.00 C ATOM 62 H THR A 83 175.608 14.140 -0.446 1.00 0.00 H ATOM 63 HA THR A 83 175.505 11.328 -0.265 1.00 0.00 H ATOM 64 HB THR A 83 174.955 13.189 2.060 1.00 0.00 H ATOM 65 HG1 THR A 83 176.735 14.158 1.589 1.00 0.00 H ATOM 66 HG21 THR A 83 175.322 10.495 2.006 1.00 0.00 H ATOM 67 HG22 THR A 83 175.782 11.515 3.369 1.00 0.00 H ATOM 68 HG23 THR A 83 176.991 11.043 2.174 1.00 0.00 H ATOM 69 N GLU A 84 172.642 12.778 0.391 1.00 0.00 N ATOM 70 CA GLU A 84 171.173 12.542 0.584 1.00 0.00 C ATOM 71 C GLU A 84 170.656 11.451 -0.361 1.00 0.00 C ATOM 72 O GLU A 84 169.804 10.660 0.000 1.00 0.00 O ATOM 73 CB GLU A 84 170.523 13.882 0.232 1.00 0.00 C ATOM 74 CG GLU A 84 170.859 14.912 1.313 1.00 0.00 C ATOM 75 CD GLU A 84 170.303 16.279 0.905 1.00 0.00 C ATOM 76 OE1 GLU A 84 171.001 16.993 0.205 1.00 0.00 O ATOM 77 OE2 GLU A 84 169.192 16.586 1.301 1.00 0.00 O ATOM 78 H GLU A 84 172.974 13.692 0.264 1.00 0.00 H ATOM 79 HA GLU A 84 170.964 12.285 1.609 1.00 0.00 H ATOM 80 HB2 GLU A 84 170.905 14.224 -0.726 1.00 0.00 H ATOM 81 HB3 GLU A 84 169.452 13.759 0.172 1.00 0.00 H ATOM 82 HG2 GLU A 84 170.414 14.608 2.250 1.00 0.00 H ATOM 83 HG3 GLU A 84 171.929 14.980 1.426 1.00 0.00 H ATOM 84 N ASP A 85 171.166 11.406 -1.565 1.00 0.00 N ATOM 85 CA ASP A 85 170.709 10.367 -2.541 1.00 0.00 C ATOM 86 C ASP A 85 170.930 8.965 -1.963 1.00 0.00 C ATOM 87 O ASP A 85 170.018 8.163 -1.894 1.00 0.00 O ATOM 88 CB ASP A 85 171.576 10.576 -3.786 1.00 0.00 C ATOM 89 CG ASP A 85 170.878 9.973 -5.008 1.00 0.00 C ATOM 90 OD1 ASP A 85 170.177 8.988 -4.843 1.00 0.00 O ATOM 91 OD2 ASP A 85 171.056 10.509 -6.090 1.00 0.00 O ATOM 92 H ASP A 85 171.853 12.057 -1.822 1.00 0.00 H ATOM 93 HA ASP A 85 169.669 10.506 -2.790 1.00 0.00 H ATOM 94 HB2 ASP A 85 171.729 11.633 -3.943 1.00 0.00 H ATOM 95 HB3 ASP A 85 172.530 10.091 -3.645 1.00 0.00 H ATOM 96 N PHE A 86 172.134 8.670 -1.550 1.00 0.00 N ATOM 97 CA PHE A 86 172.426 7.323 -0.975 1.00 0.00 C ATOM 98 C PHE A 86 171.898 7.208 0.461 1.00 0.00 C ATOM 99 O PHE A 86 171.415 6.164 0.859 1.00 0.00 O ATOM 100 CB PHE A 86 173.952 7.194 -1.001 1.00 0.00 C ATOM 101 CG PHE A 86 174.397 6.616 -2.330 1.00 0.00 C ATOM 102 CD1 PHE A 86 173.818 5.433 -2.815 1.00 0.00 C ATOM 103 CD2 PHE A 86 175.392 7.261 -3.074 1.00 0.00 C ATOM 104 CE1 PHE A 86 174.233 4.901 -4.042 1.00 0.00 C ATOM 105 CE2 PHE A 86 175.808 6.726 -4.300 1.00 0.00 C ATOM 106 CZ PHE A 86 175.228 5.548 -4.783 1.00 0.00 C ATOM 107 H PHE A 86 172.848 9.338 -1.622 1.00 0.00 H ATOM 108 HA PHE A 86 171.987 6.550 -1.585 1.00 0.00 H ATOM 109 HB2 PHE A 86 174.397 8.169 -0.867 1.00 0.00 H ATOM 110 HB3 PHE A 86 174.270 6.541 -0.203 1.00 0.00 H ATOM 111 HD1 PHE A 86 173.047 4.933 -2.244 1.00 0.00 H ATOM 112 HD2 PHE A 86 175.840 8.171 -2.701 1.00 0.00 H ATOM 113 HE1 PHE A 86 173.787 3.991 -4.415 1.00 0.00 H ATOM 114 HE2 PHE A 86 176.575 7.225 -4.874 1.00 0.00 H ATOM 115 HZ PHE A 86 175.549 5.137 -5.729 1.00 0.00 H ATOM 116 N VAL A 87 172.002 8.254 1.252 1.00 0.00 N ATOM 117 CA VAL A 87 171.520 8.171 2.673 1.00 0.00 C ATOM 118 C VAL A 87 170.038 7.773 2.711 1.00 0.00 C ATOM 119 O VAL A 87 169.651 6.849 3.401 1.00 0.00 O ATOM 120 CB VAL A 87 171.715 9.584 3.241 1.00 0.00 C ATOM 121 CG1 VAL A 87 171.218 9.638 4.690 1.00 0.00 C ATOM 122 CG2 VAL A 87 173.203 9.944 3.206 1.00 0.00 C ATOM 123 H VAL A 87 172.415 9.082 0.925 1.00 0.00 H ATOM 124 HA VAL A 87 172.139 7.474 3.216 1.00 0.00 H ATOM 125 HB VAL A 87 171.158 10.291 2.644 1.00 0.00 H ATOM 126 HG11 VAL A 87 170.143 9.537 4.705 1.00 0.00 H ATOM 127 HG12 VAL A 87 171.498 10.583 5.131 1.00 0.00 H ATOM 128 HG13 VAL A 87 171.663 8.832 5.253 1.00 0.00 H ATOM 129 HG21 VAL A 87 173.693 9.381 2.426 1.00 0.00 H ATOM 130 HG22 VAL A 87 173.654 9.707 4.159 1.00 0.00 H ATOM 131 HG23 VAL A 87 173.312 11.001 3.011 1.00 0.00 H ATOM 132 N LYS A 88 169.215 8.471 1.974 1.00 0.00 N ATOM 133 CA LYS A 88 167.752 8.154 1.959 1.00 0.00 C ATOM 134 C LYS A 88 167.525 6.719 1.471 1.00 0.00 C ATOM 135 O LYS A 88 166.590 6.055 1.872 1.00 0.00 O ATOM 136 CB LYS A 88 167.133 9.157 0.982 1.00 0.00 C ATOM 137 CG LYS A 88 165.612 9.156 1.141 1.00 0.00 C ATOM 138 CD LYS A 88 165.016 10.321 0.347 1.00 0.00 C ATOM 139 CE LYS A 88 163.541 10.493 0.717 1.00 0.00 C ATOM 140 NZ LYS A 88 162.791 9.770 -0.348 1.00 0.00 N ATOM 141 H LYS A 88 169.561 9.213 1.434 1.00 0.00 H ATOM 142 HA LYS A 88 167.329 8.288 2.941 1.00 0.00 H ATOM 143 HB2 LYS A 88 167.517 10.145 1.191 1.00 0.00 H ATOM 144 HB3 LYS A 88 167.387 8.877 -0.030 1.00 0.00 H ATOM 145 HG2 LYS A 88 165.211 8.224 0.770 1.00 0.00 H ATOM 146 HG3 LYS A 88 165.358 9.268 2.184 1.00 0.00 H ATOM 147 HD2 LYS A 88 165.555 11.228 0.580 1.00 0.00 H ATOM 148 HD3 LYS A 88 165.098 10.115 -0.710 1.00 0.00 H ATOM 149 HE2 LYS A 88 163.345 10.053 1.685 1.00 0.00 H ATOM 150 HE3 LYS A 88 163.271 11.538 0.714 1.00 0.00 H ATOM 151 HZ1 LYS A 88 163.046 8.762 -0.328 1.00 0.00 H ATOM 152 HZ2 LYS A 88 163.035 10.169 -1.276 1.00 0.00 H ATOM 153 HZ3 LYS A 88 161.769 9.873 -0.181 1.00 0.00 H ATOM 154 N ALA A 89 168.371 6.251 0.595 1.00 0.00 N ATOM 155 CA ALA A 89 168.215 4.866 0.049 1.00 0.00 C ATOM 156 C ALA A 89 168.283 3.807 1.155 1.00 0.00 C ATOM 157 O ALA A 89 167.382 3.000 1.296 1.00 0.00 O ATOM 158 CB ALA A 89 169.385 4.685 -0.921 1.00 0.00 C ATOM 159 H ALA A 89 169.110 6.817 0.285 1.00 0.00 H ATOM 160 HA ALA A 89 167.285 4.767 -0.486 1.00 0.00 H ATOM 161 HB1 ALA A 89 170.279 4.448 -0.365 1.00 0.00 H ATOM 162 HB2 ALA A 89 169.536 5.599 -1.477 1.00 0.00 H ATOM 163 HB3 ALA A 89 169.163 3.880 -1.606 1.00 0.00 H ATOM 164 N PHE A 90 169.347 3.778 1.916 1.00 0.00 N ATOM 165 CA PHE A 90 169.474 2.738 2.986 1.00 0.00 C ATOM 166 C PHE A 90 168.616 3.074 4.212 1.00 0.00 C ATOM 167 O PHE A 90 167.858 2.252 4.692 1.00 0.00 O ATOM 168 CB PHE A 90 170.956 2.735 3.360 1.00 0.00 C ATOM 169 CG PHE A 90 171.747 2.055 2.269 1.00 0.00 C ATOM 170 CD1 PHE A 90 172.168 2.782 1.148 1.00 0.00 C ATOM 171 CD2 PHE A 90 172.062 0.698 2.381 1.00 0.00 C ATOM 172 CE1 PHE A 90 172.905 2.148 0.140 1.00 0.00 C ATOM 173 CE2 PHE A 90 172.797 0.064 1.374 1.00 0.00 C ATOM 174 CZ PHE A 90 173.218 0.789 0.253 1.00 0.00 C ATOM 175 H PHE A 90 170.072 4.422 1.775 1.00 0.00 H ATOM 176 HA PHE A 90 169.197 1.778 2.584 1.00 0.00 H ATOM 177 HB2 PHE A 90 171.302 3.751 3.474 1.00 0.00 H ATOM 178 HB3 PHE A 90 171.093 2.200 4.288 1.00 0.00 H ATOM 179 HD1 PHE A 90 171.926 3.830 1.060 1.00 0.00 H ATOM 180 HD2 PHE A 90 171.737 0.137 3.246 1.00 0.00 H ATOM 181 HE1 PHE A 90 173.229 2.708 -0.725 1.00 0.00 H ATOM 182 HE2 PHE A 90 173.039 -0.982 1.463 1.00 0.00 H ATOM 183 HZ PHE A 90 173.787 0.299 -0.525 1.00 0.00 H ATOM 184 N GLN A 91 168.777 4.253 4.756 1.00 0.00 N ATOM 185 CA GLN A 91 168.026 4.633 6.000 1.00 0.00 C ATOM 186 C GLN A 91 166.525 4.325 5.905 1.00 0.00 C ATOM 187 O GLN A 91 165.932 3.878 6.871 1.00 0.00 O ATOM 188 CB GLN A 91 168.249 6.137 6.157 1.00 0.00 C ATOM 189 CG GLN A 91 169.569 6.384 6.890 1.00 0.00 C ATOM 190 CD GLN A 91 169.540 7.768 7.541 1.00 0.00 C ATOM 191 OE1 GLN A 91 169.893 8.752 6.921 1.00 0.00 O ATOM 192 NE2 GLN A 91 169.131 7.887 8.773 1.00 0.00 N ATOM 193 H GLN A 91 169.447 4.867 4.387 1.00 0.00 H ATOM 194 HA GLN A 91 168.444 4.118 6.849 1.00 0.00 H ATOM 195 HB2 GLN A 91 168.284 6.600 5.182 1.00 0.00 H ATOM 196 HB3 GLN A 91 167.439 6.564 6.728 1.00 0.00 H ATOM 197 HG2 GLN A 91 169.706 5.629 7.651 1.00 0.00 H ATOM 198 HG3 GLN A 91 170.386 6.337 6.185 1.00 0.00 H ATOM 199 HE21 GLN A 91 168.845 7.093 9.273 1.00 0.00 H ATOM 200 HE22 GLN A 91 169.108 8.769 9.200 1.00 0.00 H ATOM 201 N VAL A 92 165.893 4.558 4.777 1.00 0.00 N ATOM 202 CA VAL A 92 164.422 4.270 4.685 1.00 0.00 C ATOM 203 C VAL A 92 164.168 2.778 4.964 1.00 0.00 C ATOM 204 O VAL A 92 163.207 2.419 5.619 1.00 0.00 O ATOM 205 CB VAL A 92 164.011 4.662 3.260 1.00 0.00 C ATOM 206 CG1 VAL A 92 162.550 4.271 3.002 1.00 0.00 C ATOM 207 CG2 VAL A 92 164.156 6.177 3.094 1.00 0.00 C ATOM 208 H VAL A 92 166.371 4.932 4.008 1.00 0.00 H ATOM 209 HA VAL A 92 163.901 4.880 5.406 1.00 0.00 H ATOM 210 HB VAL A 92 164.649 4.158 2.548 1.00 0.00 H ATOM 211 HG11 VAL A 92 162.415 3.223 3.221 1.00 0.00 H ATOM 212 HG12 VAL A 92 162.305 4.457 1.967 1.00 0.00 H ATOM 213 HG13 VAL A 92 161.903 4.858 3.637 1.00 0.00 H ATOM 214 HG21 VAL A 92 165.018 6.518 3.648 1.00 0.00 H ATOM 215 HG22 VAL A 92 163.270 6.667 3.467 1.00 0.00 H ATOM 216 HG23 VAL A 92 164.285 6.413 2.047 1.00 0.00 H ATOM 217 N PHE A 93 165.038 1.916 4.497 1.00 0.00 N ATOM 218 CA PHE A 93 164.864 0.455 4.766 1.00 0.00 C ATOM 219 C PHE A 93 165.102 0.197 6.257 1.00 0.00 C ATOM 220 O PHE A 93 164.349 -0.515 6.889 1.00 0.00 O ATOM 221 CB PHE A 93 165.926 -0.246 3.917 1.00 0.00 C ATOM 222 CG PHE A 93 165.649 -1.730 3.889 1.00 0.00 C ATOM 223 CD1 PHE A 93 164.471 -2.211 3.305 1.00 0.00 C ATOM 224 CD2 PHE A 93 166.569 -2.625 4.448 1.00 0.00 C ATOM 225 CE1 PHE A 93 164.213 -3.587 3.281 1.00 0.00 C ATOM 226 CE2 PHE A 93 166.312 -4.000 4.423 1.00 0.00 C ATOM 227 CZ PHE A 93 165.133 -4.482 3.839 1.00 0.00 C ATOM 228 H PHE A 93 165.816 2.237 3.994 1.00 0.00 H ATOM 229 HA PHE A 93 163.877 0.130 4.475 1.00 0.00 H ATOM 230 HB2 PHE A 93 165.897 0.145 2.910 1.00 0.00 H ATOM 231 HB3 PHE A 93 166.902 -0.070 4.344 1.00 0.00 H ATOM 232 HD1 PHE A 93 163.761 -1.521 2.876 1.00 0.00 H ATOM 233 HD2 PHE A 93 167.478 -2.254 4.897 1.00 0.00 H ATOM 234 HE1 PHE A 93 163.304 -3.958 2.831 1.00 0.00 H ATOM 235 HE2 PHE A 93 167.022 -4.691 4.853 1.00 0.00 H ATOM 236 HZ PHE A 93 164.934 -5.543 3.820 1.00 0.00 H ATOM 237 N ASP A 94 166.149 0.754 6.818 1.00 0.00 N ATOM 238 CA ASP A 94 166.441 0.526 8.272 1.00 0.00 C ATOM 239 C ASP A 94 165.306 1.066 9.150 1.00 0.00 C ATOM 240 O ASP A 94 165.379 2.164 9.670 1.00 0.00 O ATOM 241 CB ASP A 94 167.737 1.292 8.548 1.00 0.00 C ATOM 242 CG ASP A 94 168.929 0.480 8.038 1.00 0.00 C ATOM 243 OD1 ASP A 94 168.970 -0.708 8.311 1.00 0.00 O ATOM 244 OD2 ASP A 94 169.778 1.060 7.381 1.00 0.00 O ATOM 245 H ASP A 94 166.754 1.311 6.283 1.00 0.00 H ATOM 246 HA ASP A 94 166.588 -0.523 8.472 1.00 0.00 H ATOM 247 HB2 ASP A 94 167.705 2.246 8.041 1.00 0.00 H ATOM 248 HB3 ASP A 94 167.842 1.452 9.610 1.00 0.00 H ATOM 249 N LYS A 95 164.257 0.300 9.312 1.00 0.00 N ATOM 250 CA LYS A 95 163.105 0.756 10.149 1.00 0.00 C ATOM 251 C LYS A 95 163.544 0.966 11.601 1.00 0.00 C ATOM 252 O LYS A 95 163.142 1.922 12.238 1.00 0.00 O ATOM 253 CB LYS A 95 162.071 -0.372 10.064 1.00 0.00 C ATOM 254 CG LYS A 95 161.657 -0.579 8.606 1.00 0.00 C ATOM 255 CD LYS A 95 160.294 -1.274 8.557 1.00 0.00 C ATOM 256 CE LYS A 95 159.794 -1.315 7.111 1.00 0.00 C ATOM 257 NZ LYS A 95 158.892 -0.136 6.984 1.00 0.00 N ATOM 258 H LYS A 95 164.225 -0.574 8.870 1.00 0.00 H ATOM 259 HA LYS A 95 162.688 1.666 9.747 1.00 0.00 H ATOM 260 HB2 LYS A 95 162.503 -1.284 10.449 1.00 0.00 H ATOM 261 HB3 LYS A 95 161.204 -0.108 10.649 1.00 0.00 H ATOM 262 HG2 LYS A 95 161.593 0.380 8.111 1.00 0.00 H ATOM 263 HG3 LYS A 95 162.390 -1.194 8.107 1.00 0.00 H ATOM 264 HD2 LYS A 95 160.393 -2.282 8.934 1.00 0.00 H ATOM 265 HD3 LYS A 95 159.589 -0.729 9.165 1.00 0.00 H ATOM 266 HE2 LYS A 95 160.624 -1.232 6.424 1.00 0.00 H ATOM 267 HE3 LYS A 95 159.242 -2.224 6.929 1.00 0.00 H ATOM 268 HZ1 LYS A 95 158.204 -0.139 7.764 1.00 0.00 H ATOM 269 HZ2 LYS A 95 158.385 -0.183 6.078 1.00 0.00 H ATOM 270 HZ3 LYS A 95 159.457 0.738 7.022 1.00 0.00 H ATOM 271 N GLU A 96 164.358 0.086 12.134 1.00 0.00 N ATOM 272 CA GLU A 96 164.813 0.248 13.551 1.00 0.00 C ATOM 273 C GLU A 96 166.126 1.041 13.618 1.00 0.00 C ATOM 274 O GLU A 96 166.813 1.022 14.621 1.00 0.00 O ATOM 275 CB GLU A 96 165.024 -1.178 14.062 1.00 0.00 C ATOM 276 CG GLU A 96 163.686 -1.921 14.080 1.00 0.00 C ATOM 277 CD GLU A 96 162.908 -1.546 15.344 1.00 0.00 C ATOM 278 OE1 GLU A 96 162.984 -0.397 15.744 1.00 0.00 O ATOM 279 OE2 GLU A 96 162.251 -2.416 15.890 1.00 0.00 O ATOM 280 H GLU A 96 164.672 -0.685 11.618 1.00 0.00 H ATOM 281 HA GLU A 96 164.051 0.737 14.135 1.00 0.00 H ATOM 282 HB2 GLU A 96 165.715 -1.695 13.411 1.00 0.00 H ATOM 283 HB3 GLU A 96 165.429 -1.146 15.063 1.00 0.00 H ATOM 284 HG2 GLU A 96 163.111 -1.646 13.208 1.00 0.00 H ATOM 285 HG3 GLU A 96 163.865 -2.985 14.073 1.00 0.00 H ATOM 286 N SER A 97 166.456 1.768 12.573 1.00 0.00 N ATOM 287 CA SER A 97 167.697 2.612 12.543 1.00 0.00 C ATOM 288 C SER A 97 168.915 1.964 13.223 1.00 0.00 C ATOM 289 O SER A 97 169.696 2.646 13.862 1.00 0.00 O ATOM 290 CB SER A 97 167.308 3.895 13.273 1.00 0.00 C ATOM 291 OG SER A 97 167.253 3.643 14.671 1.00 0.00 O ATOM 292 H SER A 97 165.868 1.805 11.792 1.00 0.00 H ATOM 293 HA SER A 97 167.936 2.845 11.520 1.00 0.00 H ATOM 294 HB2 SER A 97 168.044 4.659 13.079 1.00 0.00 H ATOM 295 HB3 SER A 97 166.342 4.231 12.918 1.00 0.00 H ATOM 296 HG SER A 97 166.395 3.260 14.869 1.00 0.00 H ATOM 297 N THR A 98 169.091 0.668 13.098 1.00 0.00 N ATOM 298 CA THR A 98 170.274 0.021 13.753 1.00 0.00 C ATOM 299 C THR A 98 171.561 0.570 13.130 1.00 0.00 C ATOM 300 O THR A 98 172.561 0.749 13.800 1.00 0.00 O ATOM 301 CB THR A 98 170.136 -1.480 13.473 1.00 0.00 C ATOM 302 OG1 THR A 98 170.182 -1.707 12.070 1.00 0.00 O ATOM 303 CG2 THR A 98 168.808 -1.991 14.037 1.00 0.00 C ATOM 304 H THR A 98 168.454 0.132 12.583 1.00 0.00 H ATOM 305 HA THR A 98 170.267 0.206 14.815 1.00 0.00 H ATOM 306 HB THR A 98 170.948 -2.007 13.947 1.00 0.00 H ATOM 307 HG1 THR A 98 169.361 -1.387 11.687 1.00 0.00 H ATOM 308 HG21 THR A 98 168.505 -1.370 14.866 1.00 0.00 H ATOM 309 HG22 THR A 98 168.929 -3.010 14.376 1.00 0.00 H ATOM 310 HG23 THR A 98 168.052 -1.957 13.266 1.00 0.00 H ATOM 311 N GLY A 99 171.531 0.853 11.852 1.00 0.00 N ATOM 312 CA GLY A 99 172.737 1.410 11.172 1.00 0.00 C ATOM 313 C GLY A 99 173.562 0.294 10.512 1.00 0.00 C ATOM 314 O GLY A 99 174.691 0.516 10.115 1.00 0.00 O ATOM 315 H GLY A 99 170.711 0.688 11.341 1.00 0.00 H ATOM 316 HA2 GLY A 99 172.423 2.117 10.420 1.00 0.00 H ATOM 317 HA3 GLY A 99 173.351 1.918 11.901 1.00 0.00 H ATOM 318 N LYS A 100 173.022 -0.897 10.392 1.00 0.00 N ATOM 319 CA LYS A 100 173.797 -2.009 9.758 1.00 0.00 C ATOM 320 C LYS A 100 172.937 -2.739 8.720 1.00 0.00 C ATOM 321 O LYS A 100 171.723 -2.746 8.809 1.00 0.00 O ATOM 322 CB LYS A 100 174.144 -2.949 10.912 1.00 0.00 C ATOM 323 CG LYS A 100 175.151 -2.270 11.842 1.00 0.00 C ATOM 324 CD LYS A 100 176.504 -2.158 11.136 1.00 0.00 C ATOM 325 CE LYS A 100 177.599 -1.884 12.170 1.00 0.00 C ATOM 326 NZ LYS A 100 177.860 -3.201 12.813 1.00 0.00 N ATOM 327 H LYS A 100 172.117 -1.066 10.719 1.00 0.00 H ATOM 328 HA LYS A 100 174.703 -1.624 9.315 1.00 0.00 H ATOM 329 HB2 LYS A 100 173.246 -3.187 11.464 1.00 0.00 H ATOM 330 HB3 LYS A 100 174.576 -3.858 10.519 1.00 0.00 H ATOM 331 HG2 LYS A 100 174.795 -1.283 12.098 1.00 0.00 H ATOM 332 HG3 LYS A 100 175.263 -2.856 12.741 1.00 0.00 H ATOM 333 HD2 LYS A 100 176.718 -3.084 10.621 1.00 0.00 H ATOM 334 HD3 LYS A 100 176.473 -1.348 10.424 1.00 0.00 H ATOM 335 HE2 LYS A 100 178.491 -1.516 11.682 1.00 0.00 H ATOM 336 HE3 LYS A 100 177.252 -1.175 12.907 1.00 0.00 H ATOM 337 HZ1 LYS A 100 178.714 -3.137 13.402 1.00 0.00 H ATOM 338 HZ2 LYS A 100 178.002 -3.924 12.079 1.00 0.00 H ATOM 339 HZ3 LYS A 100 177.047 -3.465 13.407 1.00 0.00 H ATOM 340 N VAL A 101 173.554 -3.366 7.748 1.00 0.00 N ATOM 341 CA VAL A 101 172.770 -4.114 6.716 1.00 0.00 C ATOM 342 C VAL A 101 173.600 -5.286 6.180 1.00 0.00 C ATOM 343 O VAL A 101 174.809 -5.303 6.299 1.00 0.00 O ATOM 344 CB VAL A 101 172.464 -3.104 5.602 1.00 0.00 C ATOM 345 CG1 VAL A 101 171.592 -1.977 6.156 1.00 0.00 C ATOM 346 CG2 VAL A 101 173.773 -2.516 5.064 1.00 0.00 C ATOM 347 H VAL A 101 174.533 -3.359 7.704 1.00 0.00 H ATOM 348 HA VAL A 101 171.856 -4.483 7.154 1.00 0.00 H ATOM 349 HB VAL A 101 171.937 -3.603 4.799 1.00 0.00 H ATOM 350 HG11 VAL A 101 172.197 -1.317 6.760 1.00 0.00 H ATOM 351 HG12 VAL A 101 170.803 -2.397 6.763 1.00 0.00 H ATOM 352 HG13 VAL A 101 171.158 -1.421 5.338 1.00 0.00 H ATOM 353 HG21 VAL A 101 174.458 -3.317 4.828 1.00 0.00 H ATOM 354 HG22 VAL A 101 174.213 -1.874 5.812 1.00 0.00 H ATOM 355 HG23 VAL A 101 173.569 -1.943 4.172 1.00 0.00 H ATOM 356 N SER A 102 172.957 -6.257 5.583 1.00 0.00 N ATOM 357 CA SER A 102 173.700 -7.429 5.025 1.00 0.00 C ATOM 358 C SER A 102 174.241 -7.094 3.634 1.00 0.00 C ATOM 359 O SER A 102 173.621 -6.369 2.879 1.00 0.00 O ATOM 360 CB SER A 102 172.660 -8.545 4.932 1.00 0.00 C ATOM 361 OG SER A 102 171.468 -8.029 4.353 1.00 0.00 O ATOM 362 H SER A 102 171.982 -6.218 5.490 1.00 0.00 H ATOM 363 HA SER A 102 174.501 -7.732 5.681 1.00 0.00 H ATOM 364 HB2 SER A 102 173.038 -9.341 4.313 1.00 0.00 H ATOM 365 HB3 SER A 102 172.456 -8.928 5.923 1.00 0.00 H ATOM 366 HG SER A 102 171.291 -8.524 3.549 1.00 0.00 H ATOM 367 N VAL A 103 175.393 -7.613 3.291 1.00 0.00 N ATOM 368 CA VAL A 103 175.983 -7.323 1.943 1.00 0.00 C ATOM 369 C VAL A 103 175.011 -7.729 0.826 1.00 0.00 C ATOM 370 O VAL A 103 174.888 -7.043 -0.171 1.00 0.00 O ATOM 371 CB VAL A 103 177.271 -8.156 1.877 1.00 0.00 C ATOM 372 CG1 VAL A 103 176.942 -9.645 2.016 1.00 0.00 C ATOM 373 CG2 VAL A 103 177.972 -7.913 0.536 1.00 0.00 C ATOM 374 H VAL A 103 175.878 -8.188 3.920 1.00 0.00 H ATOM 375 HA VAL A 103 176.224 -6.275 1.858 1.00 0.00 H ATOM 376 HB VAL A 103 177.927 -7.860 2.682 1.00 0.00 H ATOM 377 HG11 VAL A 103 176.151 -9.774 2.741 1.00 0.00 H ATOM 378 HG12 VAL A 103 177.822 -10.179 2.345 1.00 0.00 H ATOM 379 HG13 VAL A 103 176.621 -10.034 1.061 1.00 0.00 H ATOM 380 HG21 VAL A 103 178.911 -8.449 0.518 1.00 0.00 H ATOM 381 HG22 VAL A 103 178.160 -6.856 0.415 1.00 0.00 H ATOM 382 HG23 VAL A 103 177.342 -8.262 -0.268 1.00 0.00 H ATOM 383 N GLY A 104 174.326 -8.836 0.980 1.00 0.00 N ATOM 384 CA GLY A 104 173.369 -9.284 -0.078 1.00 0.00 C ATOM 385 C GLY A 104 172.298 -8.214 -0.306 1.00 0.00 C ATOM 386 O GLY A 104 171.922 -7.928 -1.427 1.00 0.00 O ATOM 387 H GLY A 104 174.439 -9.384 1.784 1.00 0.00 H ATOM 388 HA2 GLY A 104 173.909 -9.455 -0.999 1.00 0.00 H ATOM 389 HA3 GLY A 104 172.893 -10.202 0.234 1.00 0.00 H ATOM 390 N ASP A 105 171.814 -7.616 0.754 1.00 0.00 N ATOM 391 CA ASP A 105 170.774 -6.554 0.616 1.00 0.00 C ATOM 392 C ASP A 105 171.421 -5.220 0.242 1.00 0.00 C ATOM 393 O ASP A 105 170.896 -4.468 -0.557 1.00 0.00 O ATOM 394 CB ASP A 105 170.110 -6.464 1.991 1.00 0.00 C ATOM 395 CG ASP A 105 168.861 -5.583 1.903 1.00 0.00 C ATOM 396 OD1 ASP A 105 168.872 -4.649 1.117 1.00 0.00 O ATOM 397 OD2 ASP A 105 167.915 -5.856 2.624 1.00 0.00 O ATOM 398 H ASP A 105 172.153 -7.849 1.643 1.00 0.00 H ATOM 399 HA ASP A 105 170.045 -6.837 -0.127 1.00 0.00 H ATOM 400 HB2 ASP A 105 169.830 -7.454 2.320 1.00 0.00 H ATOM 401 HB3 ASP A 105 170.803 -6.032 2.697 1.00 0.00 H ATOM 402 N LEU A 106 172.552 -4.920 0.828 1.00 0.00 N ATOM 403 CA LEU A 106 173.242 -3.628 0.525 1.00 0.00 C ATOM 404 C LEU A 106 173.583 -3.549 -0.967 1.00 0.00 C ATOM 405 O LEU A 106 173.297 -2.562 -1.620 1.00 0.00 O ATOM 406 CB LEU A 106 174.520 -3.650 1.375 1.00 0.00 C ATOM 407 CG LEU A 106 175.352 -2.384 1.115 1.00 0.00 C ATOM 408 CD1 LEU A 106 175.914 -1.855 2.436 1.00 0.00 C ATOM 409 CD2 LEU A 106 176.510 -2.718 0.171 1.00 0.00 C ATOM 410 H LEU A 106 172.945 -5.545 1.473 1.00 0.00 H ATOM 411 HA LEU A 106 172.621 -2.797 0.817 1.00 0.00 H ATOM 412 HB2 LEU A 106 174.249 -3.695 2.421 1.00 0.00 H ATOM 413 HB3 LEU A 106 175.103 -4.522 1.120 1.00 0.00 H ATOM 414 HG LEU A 106 174.726 -1.629 0.663 1.00 0.00 H ATOM 415 HD11 LEU A 106 176.814 -1.290 2.244 1.00 0.00 H ATOM 416 HD12 LEU A 106 176.142 -2.685 3.089 1.00 0.00 H ATOM 417 HD13 LEU A 106 175.182 -1.216 2.909 1.00 0.00 H ATOM 418 HD21 LEU A 106 176.179 -3.435 -0.566 1.00 0.00 H ATOM 419 HD22 LEU A 106 177.328 -3.137 0.738 1.00 0.00 H ATOM 420 HD23 LEU A 106 176.840 -1.818 -0.326 1.00 0.00 H ATOM 421 N ARG A 107 174.198 -4.569 -1.506 1.00 0.00 N ATOM 422 CA ARG A 107 174.566 -4.539 -2.953 1.00 0.00 C ATOM 423 C ARG A 107 173.310 -4.504 -3.826 1.00 0.00 C ATOM 424 O ARG A 107 173.327 -3.974 -4.922 1.00 0.00 O ATOM 425 CB ARG A 107 175.372 -5.819 -3.201 1.00 0.00 C ATOM 426 CG ARG A 107 176.227 -5.657 -4.461 1.00 0.00 C ATOM 427 CD ARG A 107 176.832 -7.008 -4.844 1.00 0.00 C ATOM 428 NE ARG A 107 175.705 -7.784 -5.431 1.00 0.00 N ATOM 429 CZ ARG A 107 175.926 -8.615 -6.413 1.00 0.00 C ATOM 430 NH1 ARG A 107 176.373 -9.816 -6.162 1.00 0.00 N ATOM 431 NH2 ARG A 107 175.703 -8.246 -7.644 1.00 0.00 N ATOM 432 H ARG A 107 174.432 -5.347 -0.956 1.00 0.00 H ATOM 433 HA ARG A 107 175.172 -3.672 -3.163 1.00 0.00 H ATOM 434 HB2 ARG A 107 176.014 -6.009 -2.352 1.00 0.00 H ATOM 435 HB3 ARG A 107 174.695 -6.650 -3.332 1.00 0.00 H ATOM 436 HG2 ARG A 107 175.608 -5.295 -5.271 1.00 0.00 H ATOM 437 HG3 ARG A 107 177.022 -4.950 -4.272 1.00 0.00 H ATOM 438 HD2 ARG A 107 177.619 -6.873 -5.574 1.00 0.00 H ATOM 439 HD3 ARG A 107 177.211 -7.512 -3.969 1.00 0.00 H ATOM 440 HE ARG A 107 174.797 -7.670 -5.080 1.00 0.00 H ATOM 441 HH11 ARG A 107 176.545 -10.099 -5.219 1.00 0.00 H ATOM 442 HH12 ARG A 107 176.543 -10.453 -6.914 1.00 0.00 H ATOM 443 HH21 ARG A 107 175.360 -7.326 -7.836 1.00 0.00 H ATOM 444 HH22 ARG A 107 175.872 -8.884 -8.396 1.00 0.00 H ATOM 445 N TYR A 108 172.225 -5.076 -3.359 1.00 0.00 N ATOM 446 CA TYR A 108 170.978 -5.083 -4.182 1.00 0.00 C ATOM 447 C TYR A 108 170.396 -3.670 -4.299 1.00 0.00 C ATOM 448 O TYR A 108 170.046 -3.230 -5.378 1.00 0.00 O ATOM 449 CB TYR A 108 170.008 -6.019 -3.459 1.00 0.00 C ATOM 450 CG TYR A 108 168.820 -6.297 -4.348 1.00 0.00 C ATOM 451 CD1 TYR A 108 167.698 -5.462 -4.300 1.00 0.00 C ATOM 452 CD2 TYR A 108 168.842 -7.390 -5.222 1.00 0.00 C ATOM 453 CE1 TYR A 108 166.597 -5.721 -5.126 1.00 0.00 C ATOM 454 CE2 TYR A 108 167.741 -7.650 -6.048 1.00 0.00 C ATOM 455 CZ TYR A 108 166.620 -6.814 -6.000 1.00 0.00 C ATOM 456 OH TYR A 108 165.534 -7.070 -6.814 1.00 0.00 O ATOM 457 H TYR A 108 172.236 -5.509 -2.477 1.00 0.00 H ATOM 458 HA TYR A 108 171.193 -5.458 -5.169 1.00 0.00 H ATOM 459 HB2 TYR A 108 170.509 -6.947 -3.226 1.00 0.00 H ATOM 460 HB3 TYR A 108 169.671 -5.552 -2.545 1.00 0.00 H ATOM 461 HD1 TYR A 108 167.681 -4.619 -3.626 1.00 0.00 H ATOM 462 HD2 TYR A 108 169.708 -8.035 -5.259 1.00 0.00 H ATOM 463 HE1 TYR A 108 165.731 -5.077 -5.089 1.00 0.00 H ATOM 464 HE2 TYR A 108 167.758 -8.493 -6.722 1.00 0.00 H ATOM 465 HH TYR A 108 165.852 -7.142 -7.717 1.00 0.00 H ATOM 466 N MET A 109 170.275 -2.960 -3.200 1.00 0.00 N ATOM 467 CA MET A 109 169.695 -1.585 -3.267 1.00 0.00 C ATOM 468 C MET A 109 170.619 -0.656 -4.037 1.00 0.00 C ATOM 469 O MET A 109 170.162 0.163 -4.813 1.00 0.00 O ATOM 470 CB MET A 109 169.562 -1.127 -1.819 1.00 0.00 C ATOM 471 CG MET A 109 168.166 -1.483 -1.296 1.00 0.00 C ATOM 472 SD MET A 109 167.290 0.020 -0.776 1.00 0.00 S ATOM 473 CE MET A 109 167.473 0.947 -2.324 1.00 0.00 C ATOM 474 H MET A 109 170.542 -3.341 -2.335 1.00 0.00 H ATOM 475 HA MET A 109 168.727 -1.641 -3.728 1.00 0.00 H ATOM 476 HB2 MET A 109 170.310 -1.626 -1.218 1.00 0.00 H ATOM 477 HB3 MET A 109 169.714 -0.059 -1.766 1.00 0.00 H ATOM 478 HG2 MET A 109 167.597 -1.974 -2.075 1.00 0.00 H ATOM 479 HG3 MET A 109 168.269 -2.154 -0.458 1.00 0.00 H ATOM 480 HE1 MET A 109 166.516 1.358 -2.613 1.00 0.00 H ATOM 481 HE2 MET A 109 167.834 0.286 -3.100 1.00 0.00 H ATOM 482 HE3 MET A 109 168.178 1.751 -2.186 1.00 0.00 H ATOM 483 N LEU A 110 171.913 -0.770 -3.852 1.00 0.00 N ATOM 484 CA LEU A 110 172.850 0.119 -4.609 1.00 0.00 C ATOM 485 C LEU A 110 172.564 -0.040 -6.104 1.00 0.00 C ATOM 486 O LEU A 110 172.453 0.921 -6.840 1.00 0.00 O ATOM 487 CB LEU A 110 174.253 -0.390 -4.268 1.00 0.00 C ATOM 488 CG LEU A 110 175.215 0.792 -4.135 1.00 0.00 C ATOM 489 CD1 LEU A 110 175.006 1.472 -2.780 1.00 0.00 C ATOM 490 CD2 LEU A 110 176.656 0.289 -4.234 1.00 0.00 C ATOM 491 H LEU A 110 172.263 -1.442 -3.228 1.00 0.00 H ATOM 492 HA LEU A 110 172.734 1.148 -4.301 1.00 0.00 H ATOM 493 HB2 LEU A 110 174.221 -0.934 -3.335 1.00 0.00 H ATOM 494 HB3 LEU A 110 174.599 -1.044 -5.054 1.00 0.00 H ATOM 495 HG LEU A 110 175.023 1.503 -4.927 1.00 0.00 H ATOM 496 HD11 LEU A 110 175.187 2.532 -2.877 1.00 0.00 H ATOM 497 HD12 LEU A 110 175.694 1.055 -2.058 1.00 0.00 H ATOM 498 HD13 LEU A 110 173.992 1.308 -2.448 1.00 0.00 H ATOM 499 HD21 LEU A 110 177.277 1.056 -4.672 1.00 0.00 H ATOM 500 HD22 LEU A 110 176.687 -0.596 -4.852 1.00 0.00 H ATOM 501 HD23 LEU A 110 177.022 0.051 -3.246 1.00 0.00 H ATOM 502 N THR A 111 172.406 -1.265 -6.533 1.00 0.00 N ATOM 503 CA THR A 111 172.093 -1.532 -7.971 1.00 0.00 C ATOM 504 C THR A 111 170.775 -0.849 -8.358 1.00 0.00 C ATOM 505 O THR A 111 170.566 -0.466 -9.494 1.00 0.00 O ATOM 506 CB THR A 111 171.949 -3.053 -8.071 1.00 0.00 C ATOM 507 OG1 THR A 111 173.079 -3.674 -7.474 1.00 0.00 O ATOM 508 CG2 THR A 111 171.856 -3.464 -9.541 1.00 0.00 C ATOM 509 H THR A 111 172.484 -2.008 -5.893 1.00 0.00 H ATOM 510 HA THR A 111 172.902 -1.200 -8.597 1.00 0.00 H ATOM 511 HB THR A 111 171.052 -3.365 -7.557 1.00 0.00 H ATOM 512 HG1 THR A 111 172.882 -4.607 -7.368 1.00 0.00 H ATOM 513 HG21 THR A 111 171.569 -4.503 -9.607 1.00 0.00 H ATOM 514 HG22 THR A 111 172.817 -3.325 -10.015 1.00 0.00 H ATOM 515 HG23 THR A 111 171.117 -2.853 -10.039 1.00 0.00 H ATOM 516 N GLY A 112 169.900 -0.672 -7.402 1.00 0.00 N ATOM 517 CA GLY A 112 168.599 0.008 -7.658 1.00 0.00 C ATOM 518 C GLY A 112 168.751 1.531 -7.505 1.00 0.00 C ATOM 519 O GLY A 112 167.879 2.290 -7.882 1.00 0.00 O ATOM 520 H GLY A 112 170.121 -0.951 -6.490 1.00 0.00 H ATOM 521 HA2 GLY A 112 168.270 -0.219 -8.662 1.00 0.00 H ATOM 522 HA3 GLY A 112 167.864 -0.348 -6.953 1.00 0.00 H ATOM 523 N LEU A 113 169.833 1.976 -6.912 1.00 0.00 N ATOM 524 CA LEU A 113 170.044 3.438 -6.674 1.00 0.00 C ATOM 525 C LEU A 113 170.870 4.098 -7.792 1.00 0.00 C ATOM 526 O LEU A 113 171.279 5.237 -7.663 1.00 0.00 O ATOM 527 CB LEU A 113 170.826 3.492 -5.354 1.00 0.00 C ATOM 528 CG LEU A 113 170.311 4.631 -4.459 1.00 0.00 C ATOM 529 CD1 LEU A 113 170.454 5.976 -5.177 1.00 0.00 C ATOM 530 CD2 LEU A 113 168.839 4.393 -4.114 1.00 0.00 C ATOM 531 H LEU A 113 170.522 1.354 -6.604 1.00 0.00 H ATOM 532 HA LEU A 113 169.097 3.937 -6.553 1.00 0.00 H ATOM 533 HB2 LEU A 113 170.710 2.552 -4.832 1.00 0.00 H ATOM 534 HB3 LEU A 113 171.874 3.650 -5.570 1.00 0.00 H ATOM 535 HG LEU A 113 170.892 4.654 -3.549 1.00 0.00 H ATOM 536 HD11 LEU A 113 170.148 6.771 -4.513 1.00 0.00 H ATOM 537 HD12 LEU A 113 169.829 5.982 -6.057 1.00 0.00 H ATOM 538 HD13 LEU A 113 171.485 6.122 -5.465 1.00 0.00 H ATOM 539 HD21 LEU A 113 168.685 3.347 -3.894 1.00 0.00 H ATOM 540 HD22 LEU A 113 168.220 4.681 -4.950 1.00 0.00 H ATOM 541 HD23 LEU A 113 168.573 4.984 -3.250 1.00 0.00 H ATOM 542 N GLY A 114 171.148 3.406 -8.868 1.00 0.00 N ATOM 543 CA GLY A 114 171.980 4.014 -9.956 1.00 0.00 C ATOM 544 C GLY A 114 173.398 3.445 -9.859 1.00 0.00 C ATOM 545 O GLY A 114 174.371 4.100 -10.179 1.00 0.00 O ATOM 546 H GLY A 114 170.822 2.487 -8.974 1.00 0.00 H ATOM 547 HA2 GLY A 114 171.552 3.771 -10.918 1.00 0.00 H ATOM 548 HA3 GLY A 114 172.014 5.084 -9.831 1.00 0.00 H ATOM 549 N GLU A 115 173.501 2.213 -9.442 1.00 0.00 N ATOM 550 CA GLU A 115 174.836 1.554 -9.344 1.00 0.00 C ATOM 551 C GLU A 115 174.935 0.405 -10.347 1.00 0.00 C ATOM 552 O GLU A 115 174.182 -0.548 -10.278 1.00 0.00 O ATOM 553 CB GLU A 115 174.927 1.020 -7.916 1.00 0.00 C ATOM 554 CG GLU A 115 176.389 0.726 -7.574 1.00 0.00 C ATOM 555 CD GLU A 115 177.112 2.036 -7.255 1.00 0.00 C ATOM 556 OE1 GLU A 115 176.819 2.614 -6.221 1.00 0.00 O ATOM 557 OE2 GLU A 115 177.945 2.439 -8.050 1.00 0.00 O ATOM 558 H GLU A 115 172.677 1.724 -9.245 1.00 0.00 H ATOM 559 HA GLU A 115 175.624 2.270 -9.514 1.00 0.00 H ATOM 560 HB2 GLU A 115 174.536 1.757 -7.230 1.00 0.00 H ATOM 561 HB3 GLU A 115 174.351 0.110 -7.835 1.00 0.00 H ATOM 562 HG2 GLU A 115 176.433 0.071 -6.716 1.00 0.00 H ATOM 563 HG3 GLU A 115 176.867 0.249 -8.416 1.00 0.00 H ATOM 564 N LYS A 116 175.872 0.466 -11.257 1.00 0.00 N ATOM 565 CA LYS A 116 176.030 -0.650 -12.233 1.00 0.00 C ATOM 566 C LYS A 116 177.443 -1.215 -12.126 1.00 0.00 C ATOM 567 O LYS A 116 178.196 -1.261 -13.079 1.00 0.00 O ATOM 568 CB LYS A 116 175.729 -0.079 -13.619 1.00 0.00 C ATOM 569 CG LYS A 116 174.220 0.126 -13.769 1.00 0.00 C ATOM 570 CD LYS A 116 173.916 0.698 -15.156 1.00 0.00 C ATOM 571 CE LYS A 116 172.398 0.834 -15.341 1.00 0.00 C ATOM 572 NZ LYS A 116 172.167 2.280 -15.619 1.00 0.00 N ATOM 573 H LYS A 116 176.492 1.221 -11.271 1.00 0.00 H ATOM 574 HA LYS A 116 175.346 -1.436 -11.972 1.00 0.00 H ATOM 575 HB2 LYS A 116 176.236 0.869 -13.735 1.00 0.00 H ATOM 576 HB3 LYS A 116 176.074 -0.767 -14.375 1.00 0.00 H ATOM 577 HG2 LYS A 116 173.716 -0.822 -13.650 1.00 0.00 H ATOM 578 HG3 LYS A 116 173.874 0.815 -13.013 1.00 0.00 H ATOM 579 HD2 LYS A 116 174.382 1.669 -15.253 1.00 0.00 H ATOM 580 HD3 LYS A 116 174.310 0.034 -15.911 1.00 0.00 H ATOM 581 HE2 LYS A 116 172.069 0.233 -16.177 1.00 0.00 H ATOM 582 HE3 LYS A 116 171.878 0.544 -14.441 1.00 0.00 H ATOM 583 HZ1 LYS A 116 172.829 2.602 -16.353 1.00 0.00 H ATOM 584 HZ2 LYS A 116 172.323 2.830 -14.750 1.00 0.00 H ATOM 585 HZ3 LYS A 116 171.189 2.418 -15.947 1.00 0.00 H ATOM 586 N LEU A 117 177.775 -1.682 -10.955 1.00 0.00 N ATOM 587 CA LEU A 117 179.103 -2.303 -10.708 1.00 0.00 C ATOM 588 C LEU A 117 178.997 -3.801 -10.989 1.00 0.00 C ATOM 589 O LEU A 117 177.959 -4.401 -10.778 1.00 0.00 O ATOM 590 CB LEU A 117 179.397 -2.050 -9.228 1.00 0.00 C ATOM 591 CG LEU A 117 179.448 -0.543 -8.963 1.00 0.00 C ATOM 592 CD1 LEU A 117 179.424 -0.289 -7.454 1.00 0.00 C ATOM 593 CD2 LEU A 117 180.735 0.037 -9.556 1.00 0.00 C ATOM 594 H LEU A 117 177.125 -1.660 -10.222 1.00 0.00 H ATOM 595 HA LEU A 117 179.871 -1.858 -11.322 1.00 0.00 H ATOM 596 HB2 LEU A 117 178.619 -2.496 -8.626 1.00 0.00 H ATOM 597 HB3 LEU A 117 180.349 -2.489 -8.971 1.00 0.00 H ATOM 598 HG LEU A 117 178.592 -0.069 -9.421 1.00 0.00 H ATOM 599 HD11 LEU A 117 180.329 -0.677 -7.009 1.00 0.00 H ATOM 600 HD12 LEU A 117 178.568 -0.784 -7.019 1.00 0.00 H ATOM 601 HD13 LEU A 117 179.357 0.773 -7.269 1.00 0.00 H ATOM 602 HD21 LEU A 117 180.543 1.033 -9.925 1.00 0.00 H ATOM 603 HD22 LEU A 117 181.073 -0.589 -10.368 1.00 0.00 H ATOM 604 HD23 LEU A 117 181.498 0.077 -8.792 1.00 0.00 H ATOM 605 N THR A 118 180.058 -4.414 -11.440 1.00 0.00 N ATOM 606 CA THR A 118 180.016 -5.881 -11.707 1.00 0.00 C ATOM 607 C THR A 118 180.894 -6.604 -10.687 1.00 0.00 C ATOM 608 O THR A 118 181.903 -6.069 -10.274 1.00 0.00 O ATOM 609 CB THR A 118 180.578 -6.047 -13.117 1.00 0.00 C ATOM 610 OG1 THR A 118 180.002 -5.071 -13.974 1.00 0.00 O ATOM 611 CG2 THR A 118 180.247 -7.447 -13.638 1.00 0.00 C ATOM 612 H THR A 118 180.897 -3.923 -11.557 1.00 0.00 H ATOM 613 HA THR A 118 179.005 -6.246 -11.666 1.00 0.00 H ATOM 614 HB THR A 118 181.645 -5.921 -13.091 1.00 0.00 H ATOM 615 HG1 THR A 118 179.055 -5.222 -14.003 1.00 0.00 H ATOM 616 HG21 THR A 118 181.016 -8.137 -13.326 1.00 0.00 H ATOM 617 HG22 THR A 118 180.197 -7.427 -14.717 1.00 0.00 H ATOM 618 HG23 THR A 118 179.294 -7.764 -13.239 1.00 0.00 H ATOM 619 N ASP A 119 180.513 -7.785 -10.237 1.00 0.00 N ATOM 620 CA ASP A 119 181.323 -8.524 -9.197 1.00 0.00 C ATOM 621 C ASP A 119 182.840 -8.414 -9.433 1.00 0.00 C ATOM 622 O ASP A 119 183.616 -8.457 -8.497 1.00 0.00 O ATOM 623 CB ASP A 119 180.877 -9.981 -9.318 1.00 0.00 C ATOM 624 CG ASP A 119 181.445 -10.788 -8.149 1.00 0.00 C ATOM 625 OD1 ASP A 119 181.478 -10.258 -7.050 1.00 0.00 O ATOM 626 OD2 ASP A 119 181.837 -11.922 -8.372 1.00 0.00 O ATOM 627 H ASP A 119 179.662 -8.179 -10.524 1.00 0.00 H ATOM 628 HA ASP A 119 181.079 -8.157 -8.214 1.00 0.00 H ATOM 629 HB2 ASP A 119 179.799 -10.030 -9.301 1.00 0.00 H ATOM 630 HB3 ASP A 119 181.242 -10.394 -10.247 1.00 0.00 H ATOM 631 N ALA A 120 183.263 -8.226 -10.659 1.00 0.00 N ATOM 632 CA ALA A 120 184.723 -8.058 -10.924 1.00 0.00 C ATOM 633 C ALA A 120 185.190 -6.753 -10.268 1.00 0.00 C ATOM 634 O ALA A 120 186.141 -6.734 -9.511 1.00 0.00 O ATOM 635 CB ALA A 120 184.855 -7.973 -12.446 1.00 0.00 C ATOM 636 H ALA A 120 182.622 -8.154 -11.396 1.00 0.00 H ATOM 637 HA ALA A 120 185.288 -8.895 -10.545 1.00 0.00 H ATOM 638 HB1 ALA A 120 184.175 -8.674 -12.906 1.00 0.00 H ATOM 639 HB2 ALA A 120 185.867 -8.211 -12.734 1.00 0.00 H ATOM 640 HB3 ALA A 120 184.613 -6.971 -12.772 1.00 0.00 H ATOM 641 N GLU A 121 184.513 -5.664 -10.544 1.00 0.00 N ATOM 642 CA GLU A 121 184.890 -4.349 -9.936 1.00 0.00 C ATOM 643 C GLU A 121 184.458 -4.291 -8.465 1.00 0.00 C ATOM 644 O GLU A 121 185.048 -3.595 -7.661 1.00 0.00 O ATOM 645 CB GLU A 121 184.140 -3.297 -10.756 1.00 0.00 C ATOM 646 CG GLU A 121 184.894 -3.033 -12.062 1.00 0.00 C ATOM 647 CD GLU A 121 184.597 -4.155 -13.058 1.00 0.00 C ATOM 648 OE1 GLU A 121 183.467 -4.611 -13.088 1.00 0.00 O ATOM 649 OE2 GLU A 121 185.507 -4.538 -13.776 1.00 0.00 O ATOM 650 H GLU A 121 183.746 -5.697 -11.154 1.00 0.00 H ATOM 651 HA GLU A 121 185.953 -4.189 -10.021 1.00 0.00 H ATOM 652 HB2 GLU A 121 183.146 -3.657 -10.980 1.00 0.00 H ATOM 653 HB3 GLU A 121 184.072 -2.382 -10.191 1.00 0.00 H ATOM 654 HG2 GLU A 121 184.575 -2.088 -12.476 1.00 0.00 H ATOM 655 HG3 GLU A 121 185.954 -3.001 -11.864 1.00 0.00 H ATOM 656 N VAL A 122 183.416 -5.002 -8.116 1.00 0.00 N ATOM 657 CA VAL A 122 182.933 -4.993 -6.700 1.00 0.00 C ATOM 658 C VAL A 122 183.797 -5.923 -5.835 1.00 0.00 C ATOM 659 O VAL A 122 184.012 -5.659 -4.667 1.00 0.00 O ATOM 660 CB VAL A 122 181.486 -5.500 -6.756 1.00 0.00 C ATOM 661 CG1 VAL A 122 180.879 -5.486 -5.348 1.00 0.00 C ATOM 662 CG2 VAL A 122 180.656 -4.592 -7.667 1.00 0.00 C ATOM 663 H VAL A 122 182.949 -5.545 -8.785 1.00 0.00 H ATOM 664 HA VAL A 122 182.955 -3.996 -6.288 1.00 0.00 H ATOM 665 HB VAL A 122 181.473 -6.508 -7.142 1.00 0.00 H ATOM 666 HG11 VAL A 122 179.805 -5.385 -5.418 1.00 0.00 H ATOM 667 HG12 VAL A 122 181.282 -4.653 -4.790 1.00 0.00 H ATOM 668 HG13 VAL A 122 181.121 -6.409 -4.843 1.00 0.00 H ATOM 669 HG21 VAL A 122 180.763 -3.566 -7.344 1.00 0.00 H ATOM 670 HG22 VAL A 122 179.617 -4.879 -7.613 1.00 0.00 H ATOM 671 HG23 VAL A 122 181.004 -4.687 -8.685 1.00 0.00 H ATOM 672 N ASP A 123 184.285 -7.012 -6.388 1.00 0.00 N ATOM 673 CA ASP A 123 185.123 -7.950 -5.572 1.00 0.00 C ATOM 674 C ASP A 123 186.436 -7.270 -5.163 1.00 0.00 C ATOM 675 O ASP A 123 186.836 -7.335 -4.015 1.00 0.00 O ATOM 676 CB ASP A 123 185.376 -9.168 -6.463 1.00 0.00 C ATOM 677 CG ASP A 123 186.199 -10.205 -5.694 1.00 0.00 C ATOM 678 OD1 ASP A 123 186.004 -10.315 -4.494 1.00 0.00 O ATOM 679 OD2 ASP A 123 187.009 -10.870 -6.317 1.00 0.00 O ATOM 680 H ASP A 123 184.092 -7.213 -7.328 1.00 0.00 H ATOM 681 HA ASP A 123 184.573 -8.233 -4.688 1.00 0.00 H ATOM 682 HB2 ASP A 123 184.432 -9.603 -6.754 1.00 0.00 H ATOM 683 HB3 ASP A 123 185.919 -8.863 -7.344 1.00 0.00 H ATOM 684 N GLU A 124 187.096 -6.593 -6.076 1.00 0.00 N ATOM 685 CA GLU A 124 188.367 -5.879 -5.712 1.00 0.00 C ATOM 686 C GLU A 124 188.102 -4.898 -4.563 1.00 0.00 C ATOM 687 O GLU A 124 188.879 -4.798 -3.632 1.00 0.00 O ATOM 688 CB GLU A 124 188.814 -5.131 -6.983 1.00 0.00 C ATOM 689 CG GLU A 124 187.717 -4.202 -7.499 1.00 0.00 C ATOM 690 CD GLU A 124 188.193 -3.520 -8.783 1.00 0.00 C ATOM 691 OE1 GLU A 124 188.247 -4.190 -9.801 1.00 0.00 O ATOM 692 OE2 GLU A 124 188.498 -2.341 -8.726 1.00 0.00 O ATOM 693 H GLU A 124 186.747 -6.529 -6.987 1.00 0.00 H ATOM 694 HA GLU A 124 189.152 -6.570 -5.435 1.00 0.00 H ATOM 695 HB2 GLU A 124 189.693 -4.546 -6.757 1.00 0.00 H ATOM 696 HB3 GLU A 124 189.057 -5.852 -7.750 1.00 0.00 H ATOM 697 HG2 GLU A 124 186.833 -4.776 -7.709 1.00 0.00 H ATOM 698 HG3 GLU A 124 187.499 -3.449 -6.760 1.00 0.00 H ATOM 699 N LEU A 125 187.004 -4.183 -4.617 1.00 0.00 N ATOM 700 CA LEU A 125 186.673 -3.217 -3.526 1.00 0.00 C ATOM 701 C LEU A 125 186.451 -3.976 -2.217 1.00 0.00 C ATOM 702 O LEU A 125 186.972 -3.620 -1.177 1.00 0.00 O ATOM 703 CB LEU A 125 185.369 -2.550 -3.972 1.00 0.00 C ATOM 704 CG LEU A 125 185.640 -1.656 -5.183 1.00 0.00 C ATOM 705 CD1 LEU A 125 184.316 -1.122 -5.730 1.00 0.00 C ATOM 706 CD2 LEU A 125 186.527 -0.484 -4.761 1.00 0.00 C ATOM 707 H LEU A 125 186.393 -4.283 -5.377 1.00 0.00 H ATOM 708 HA LEU A 125 187.448 -2.473 -3.425 1.00 0.00 H ATOM 709 HB2 LEU A 125 184.649 -3.310 -4.238 1.00 0.00 H ATOM 710 HB3 LEU A 125 184.979 -1.952 -3.166 1.00 0.00 H ATOM 711 HG LEU A 125 186.140 -2.230 -5.949 1.00 0.00 H ATOM 712 HD11 LEU A 125 184.499 -0.565 -6.637 1.00 0.00 H ATOM 713 HD12 LEU A 125 183.858 -0.474 -4.997 1.00 0.00 H ATOM 714 HD13 LEU A 125 183.654 -1.949 -5.943 1.00 0.00 H ATOM 715 HD21 LEU A 125 186.524 0.268 -5.537 1.00 0.00 H ATOM 716 HD22 LEU A 125 187.537 -0.834 -4.604 1.00 0.00 H ATOM 717 HD23 LEU A 125 186.148 -0.056 -3.845 1.00 0.00 H ATOM 718 N LEU A 126 185.677 -5.028 -2.277 1.00 0.00 N ATOM 719 CA LEU A 126 185.398 -5.844 -1.055 1.00 0.00 C ATOM 720 C LEU A 126 186.691 -6.429 -0.476 1.00 0.00 C ATOM 721 O LEU A 126 186.728 -6.869 0.657 1.00 0.00 O ATOM 722 CB LEU A 126 184.488 -6.977 -1.534 1.00 0.00 C ATOM 723 CG LEU A 126 183.065 -6.450 -1.710 1.00 0.00 C ATOM 724 CD1 LEU A 126 182.220 -7.506 -2.420 1.00 0.00 C ATOM 725 CD2 LEU A 126 182.457 -6.151 -0.337 1.00 0.00 C ATOM 726 H LEU A 126 185.278 -5.282 -3.136 1.00 0.00 H ATOM 727 HA LEU A 126 184.876 -5.255 -0.317 1.00 0.00 H ATOM 728 HB2 LEU A 126 184.853 -7.355 -2.478 1.00 0.00 H ATOM 729 HB3 LEU A 126 184.487 -7.771 -0.802 1.00 0.00 H ATOM 730 HG LEU A 126 183.085 -5.546 -2.303 1.00 0.00 H ATOM 731 HD11 LEU A 126 182.617 -7.679 -3.409 1.00 0.00 H ATOM 732 HD12 LEU A 126 181.200 -7.160 -2.496 1.00 0.00 H ATOM 733 HD13 LEU A 126 182.248 -8.426 -1.854 1.00 0.00 H ATOM 734 HD21 LEU A 126 182.618 -5.112 -0.091 1.00 0.00 H ATOM 735 HD22 LEU A 126 182.928 -6.775 0.408 1.00 0.00 H ATOM 736 HD23 LEU A 126 181.397 -6.355 -0.360 1.00 0.00 H ATOM 737 N LYS A 127 187.742 -6.469 -1.261 1.00 0.00 N ATOM 738 CA LYS A 127 189.027 -7.064 -0.776 1.00 0.00 C ATOM 739 C LYS A 127 189.510 -6.366 0.499 1.00 0.00 C ATOM 740 O LYS A 127 190.288 -6.915 1.256 1.00 0.00 O ATOM 741 CB LYS A 127 190.023 -6.814 -1.912 1.00 0.00 C ATOM 742 CG LYS A 127 191.322 -7.572 -1.627 1.00 0.00 C ATOM 743 CD LYS A 127 192.280 -7.407 -2.810 1.00 0.00 C ATOM 744 CE LYS A 127 193.579 -8.166 -2.529 1.00 0.00 C ATOM 745 NZ LYS A 127 193.908 -8.853 -3.809 1.00 0.00 N ATOM 746 H LYS A 127 187.672 -6.151 -2.184 1.00 0.00 H ATOM 747 HA LYS A 127 188.908 -8.127 -0.638 1.00 0.00 H ATOM 748 HB2 LYS A 127 189.601 -7.160 -2.844 1.00 0.00 H ATOM 749 HB3 LYS A 127 190.234 -5.757 -1.980 1.00 0.00 H ATOM 750 HG2 LYS A 127 191.781 -7.175 -0.733 1.00 0.00 H ATOM 751 HG3 LYS A 127 191.104 -8.620 -1.486 1.00 0.00 H ATOM 752 HD2 LYS A 127 191.816 -7.799 -3.703 1.00 0.00 H ATOM 753 HD3 LYS A 127 192.500 -6.359 -2.949 1.00 0.00 H ATOM 754 HE2 LYS A 127 194.365 -7.476 -2.257 1.00 0.00 H ATOM 755 HE3 LYS A 127 193.430 -8.895 -1.747 1.00 0.00 H ATOM 756 HZ1 LYS A 127 194.730 -9.473 -3.669 1.00 0.00 H ATOM 757 HZ2 LYS A 127 194.131 -8.145 -4.536 1.00 0.00 H ATOM 758 HZ3 LYS A 127 193.092 -9.422 -4.117 1.00 0.00 H ATOM 759 N GLY A 128 189.057 -5.158 0.739 1.00 0.00 N ATOM 760 CA GLY A 128 189.490 -4.422 1.961 1.00 0.00 C ATOM 761 C GLY A 128 188.281 -4.133 2.855 1.00 0.00 C ATOM 762 O GLY A 128 188.286 -3.190 3.624 1.00 0.00 O ATOM 763 H GLY A 128 188.431 -4.732 0.117 1.00 0.00 H ATOM 764 HA2 GLY A 128 190.206 -5.022 2.506 1.00 0.00 H ATOM 765 HA3 GLY A 128 189.950 -3.489 1.673 1.00 0.00 H ATOM 766 N VAL A 129 187.249 -4.939 2.771 1.00 0.00 N ATOM 767 CA VAL A 129 186.047 -4.709 3.630 1.00 0.00 C ATOM 768 C VAL A 129 185.980 -5.782 4.721 1.00 0.00 C ATOM 769 O VAL A 129 186.098 -6.965 4.467 1.00 0.00 O ATOM 770 CB VAL A 129 184.842 -4.782 2.689 1.00 0.00 C ATOM 771 CG1 VAL A 129 183.552 -4.565 3.484 1.00 0.00 C ATOM 772 CG2 VAL A 129 184.965 -3.692 1.622 1.00 0.00 C ATOM 773 H VAL A 129 187.267 -5.701 2.152 1.00 0.00 H ATOM 774 HA VAL A 129 186.101 -3.742 4.103 1.00 0.00 H ATOM 775 HB VAL A 129 184.813 -5.752 2.214 1.00 0.00 H ATOM 776 HG11 VAL A 129 183.468 -5.324 4.249 1.00 0.00 H ATOM 777 HG12 VAL A 129 182.704 -4.627 2.820 1.00 0.00 H ATOM 778 HG13 VAL A 129 183.575 -3.589 3.947 1.00 0.00 H ATOM 779 HG21 VAL A 129 185.927 -3.771 1.136 1.00 0.00 H ATOM 780 HG22 VAL A 129 184.875 -2.721 2.088 1.00 0.00 H ATOM 781 HG23 VAL A 129 184.180 -3.813 0.891 1.00 0.00 H ATOM 782 N GLU A 130 185.814 -5.348 5.942 1.00 0.00 N ATOM 783 CA GLU A 130 185.763 -6.294 7.095 1.00 0.00 C ATOM 784 C GLU A 130 184.324 -6.576 7.541 1.00 0.00 C ATOM 785 O GLU A 130 183.716 -5.798 8.250 1.00 0.00 O ATOM 786 CB GLU A 130 186.527 -5.578 8.210 1.00 0.00 C ATOM 787 CG GLU A 130 186.666 -6.513 9.416 1.00 0.00 C ATOM 788 CD GLU A 130 187.434 -5.808 10.541 1.00 0.00 C ATOM 789 OE1 GLU A 130 188.176 -4.884 10.246 1.00 0.00 O ATOM 790 OE2 GLU A 130 187.272 -6.211 11.681 1.00 0.00 O ATOM 791 H GLU A 130 185.743 -4.383 6.096 1.00 0.00 H ATOM 792 HA GLU A 130 186.257 -7.224 6.866 1.00 0.00 H ATOM 793 HB2 GLU A 130 187.508 -5.301 7.853 1.00 0.00 H ATOM 794 HB3 GLU A 130 185.986 -4.691 8.506 1.00 0.00 H ATOM 795 HG2 GLU A 130 185.683 -6.789 9.770 1.00 0.00 H ATOM 796 HG3 GLU A 130 187.203 -7.402 9.121 1.00 0.00 H ATOM 797 N VAL A 131 183.803 -7.712 7.158 1.00 0.00 N ATOM 798 CA VAL A 131 182.428 -8.103 7.578 1.00 0.00 C ATOM 799 C VAL A 131 182.504 -8.747 8.967 1.00 0.00 C ATOM 800 O VAL A 131 183.553 -9.200 9.387 1.00 0.00 O ATOM 801 CB VAL A 131 181.958 -9.114 6.522 1.00 0.00 C ATOM 802 CG1 VAL A 131 182.895 -10.335 6.490 1.00 0.00 C ATOM 803 CG2 VAL A 131 180.539 -9.565 6.862 1.00 0.00 C ATOM 804 H VAL A 131 184.333 -8.325 6.611 1.00 0.00 H ATOM 805 HA VAL A 131 181.760 -7.254 7.608 1.00 0.00 H ATOM 806 HB VAL A 131 181.959 -8.640 5.552 1.00 0.00 H ATOM 807 HG11 VAL A 131 183.235 -10.499 5.479 1.00 0.00 H ATOM 808 HG12 VAL A 131 182.366 -11.211 6.838 1.00 0.00 H ATOM 809 HG13 VAL A 131 183.748 -10.155 7.130 1.00 0.00 H ATOM 810 HG21 VAL A 131 179.969 -8.719 7.214 1.00 0.00 H ATOM 811 HG22 VAL A 131 180.578 -10.320 7.632 1.00 0.00 H ATOM 812 HG23 VAL A 131 180.071 -9.973 5.979 1.00 0.00 H ATOM 813 N ASP A 132 181.414 -8.770 9.690 1.00 0.00 N ATOM 814 CA ASP A 132 181.435 -9.362 11.061 1.00 0.00 C ATOM 815 C ASP A 132 180.968 -10.821 11.044 1.00 0.00 C ATOM 816 O ASP A 132 180.682 -11.386 10.007 1.00 0.00 O ATOM 817 CB ASP A 132 180.464 -8.503 11.872 1.00 0.00 C ATOM 818 CG ASP A 132 181.039 -7.095 12.032 1.00 0.00 C ATOM 819 OD1 ASP A 132 182.237 -6.984 12.230 1.00 0.00 O ATOM 820 OD2 ASP A 132 180.270 -6.151 11.955 1.00 0.00 O ATOM 821 H ASP A 132 180.581 -8.387 9.340 1.00 0.00 H ATOM 822 HA ASP A 132 182.424 -9.288 11.484 1.00 0.00 H ATOM 823 HB2 ASP A 132 179.515 -8.451 11.356 1.00 0.00 H ATOM 824 HB3 ASP A 132 180.320 -8.945 12.846 1.00 0.00 H ATOM 825 N SER A 133 180.903 -11.426 12.203 1.00 0.00 N ATOM 826 CA SER A 133 180.465 -12.854 12.300 1.00 0.00 C ATOM 827 C SER A 133 178.956 -13.008 12.040 1.00 0.00 C ATOM 828 O SER A 133 178.439 -14.110 12.041 1.00 0.00 O ATOM 829 CB SER A 133 180.801 -13.272 13.731 1.00 0.00 C ATOM 830 OG SER A 133 182.163 -13.674 13.796 1.00 0.00 O ATOM 831 H SER A 133 181.156 -10.933 13.011 1.00 0.00 H ATOM 832 HA SER A 133 181.024 -13.461 11.606 1.00 0.00 H ATOM 833 HB2 SER A 133 180.645 -12.441 14.398 1.00 0.00 H ATOM 834 HB3 SER A 133 180.159 -14.091 14.026 1.00 0.00 H ATOM 835 HG SER A 133 182.462 -13.568 14.702 1.00 0.00 H ATOM 836 N ASN A 134 178.245 -11.928 11.800 1.00 0.00 N ATOM 837 CA ASN A 134 176.782 -12.034 11.522 1.00 0.00 C ATOM 838 C ASN A 134 176.496 -11.749 10.040 1.00 0.00 C ATOM 839 O ASN A 134 175.426 -12.047 9.544 1.00 0.00 O ATOM 840 CB ASN A 134 176.126 -10.979 12.415 1.00 0.00 C ATOM 841 CG ASN A 134 174.652 -11.332 12.630 1.00 0.00 C ATOM 842 OD1 ASN A 134 174.269 -12.480 12.524 1.00 0.00 O ATOM 843 ND2 ASN A 134 173.805 -10.387 12.932 1.00 0.00 N ATOM 844 H ASN A 134 178.667 -11.049 11.782 1.00 0.00 H ATOM 845 HA ASN A 134 176.410 -13.014 11.771 1.00 0.00 H ATOM 846 HB2 ASN A 134 176.633 -10.949 13.369 1.00 0.00 H ATOM 847 HB3 ASN A 134 176.196 -10.012 11.940 1.00 0.00 H ATOM 848 HD21 ASN A 134 174.114 -9.461 13.020 1.00 0.00 H ATOM 849 HD22 ASN A 134 172.860 -10.603 13.072 1.00 0.00 H ATOM 850 N GLY A 135 177.443 -11.180 9.329 1.00 0.00 N ATOM 851 CA GLY A 135 177.225 -10.884 7.883 1.00 0.00 C ATOM 852 C GLY A 135 176.670 -9.468 7.722 1.00 0.00 C ATOM 853 O GLY A 135 175.934 -9.182 6.796 1.00 0.00 O ATOM 854 H GLY A 135 178.297 -10.949 9.746 1.00 0.00 H ATOM 855 HA2 GLY A 135 178.165 -10.965 7.354 1.00 0.00 H ATOM 856 HA3 GLY A 135 176.520 -11.591 7.473 1.00 0.00 H ATOM 857 N GLU A 136 177.007 -8.585 8.630 1.00 0.00 N ATOM 858 CA GLU A 136 176.489 -7.187 8.546 1.00 0.00 C ATOM 859 C GLU A 136 177.611 -6.201 8.211 1.00 0.00 C ATOM 860 O GLU A 136 178.677 -6.229 8.795 1.00 0.00 O ATOM 861 CB GLU A 136 175.914 -6.896 9.934 1.00 0.00 C ATOM 862 CG GLU A 136 174.643 -7.724 10.145 1.00 0.00 C ATOM 863 CD GLU A 136 174.055 -7.443 11.534 1.00 0.00 C ATOM 864 OE1 GLU A 136 174.790 -6.977 12.392 1.00 0.00 O ATOM 865 OE2 GLU A 136 172.878 -7.706 11.718 1.00 0.00 O ATOM 866 H GLU A 136 177.591 -8.850 9.370 1.00 0.00 H ATOM 867 HA GLU A 136 175.707 -7.123 7.807 1.00 0.00 H ATOM 868 HB2 GLU A 136 176.644 -7.155 10.687 1.00 0.00 H ATOM 869 HB3 GLU A 136 175.674 -5.846 10.010 1.00 0.00 H ATOM 870 HG2 GLU A 136 173.917 -7.463 9.389 1.00 0.00 H ATOM 871 HG3 GLU A 136 174.882 -8.774 10.065 1.00 0.00 H ATOM 872 N ILE A 137 177.355 -5.322 7.278 1.00 0.00 N ATOM 873 CA ILE A 137 178.375 -4.306 6.886 1.00 0.00 C ATOM 874 C ILE A 137 177.769 -2.904 7.017 1.00 0.00 C ATOM 875 O ILE A 137 176.618 -2.681 6.691 1.00 0.00 O ATOM 876 CB ILE A 137 178.727 -4.628 5.430 1.00 0.00 C ATOM 877 CG1 ILE A 137 179.381 -6.012 5.361 1.00 0.00 C ATOM 878 CG2 ILE A 137 179.709 -3.584 4.886 1.00 0.00 C ATOM 879 CD1 ILE A 137 178.304 -7.096 5.256 1.00 0.00 C ATOM 880 H ILE A 137 176.479 -5.327 6.843 1.00 0.00 H ATOM 881 HA ILE A 137 179.253 -4.396 7.508 1.00 0.00 H ATOM 882 HB ILE A 137 177.829 -4.621 4.834 1.00 0.00 H ATOM 883 HG12 ILE A 137 180.025 -6.061 4.496 1.00 0.00 H ATOM 884 HG13 ILE A 137 179.967 -6.177 6.254 1.00 0.00 H ATOM 885 HG21 ILE A 137 179.158 -2.744 4.490 1.00 0.00 H ATOM 886 HG22 ILE A 137 180.306 -4.026 4.101 1.00 0.00 H ATOM 887 HG23 ILE A 137 180.355 -3.247 5.684 1.00 0.00 H ATOM 888 HD11 ILE A 137 177.371 -6.652 4.941 1.00 0.00 H ATOM 889 HD12 ILE A 137 178.173 -7.567 6.218 1.00 0.00 H ATOM 890 HD13 ILE A 137 178.612 -7.837 4.535 1.00 0.00 H ATOM 891 N ASP A 138 178.538 -1.969 7.501 1.00 0.00 N ATOM 892 CA ASP A 138 178.020 -0.573 7.672 1.00 0.00 C ATOM 893 C ASP A 138 177.806 0.094 6.302 1.00 0.00 C ATOM 894 O ASP A 138 178.742 0.345 5.568 1.00 0.00 O ATOM 895 CB ASP A 138 179.094 0.167 8.487 1.00 0.00 C ATOM 896 CG ASP A 138 180.474 0.076 7.812 1.00 0.00 C ATOM 897 OD1 ASP A 138 180.610 -0.653 6.842 1.00 0.00 O ATOM 898 OD2 ASP A 138 181.379 0.745 8.284 1.00 0.00 O ATOM 899 H ASP A 138 179.456 -2.192 7.762 1.00 0.00 H ATOM 900 HA ASP A 138 177.099 -0.607 8.235 1.00 0.00 H ATOM 901 HB2 ASP A 138 178.814 1.206 8.578 1.00 0.00 H ATOM 902 HB3 ASP A 138 179.152 -0.270 9.472 1.00 0.00 H ATOM 903 N TYR A 139 176.572 0.353 5.947 1.00 0.00 N ATOM 904 CA TYR A 139 176.272 0.972 4.613 1.00 0.00 C ATOM 905 C TYR A 139 176.733 2.441 4.535 1.00 0.00 C ATOM 906 O TYR A 139 177.244 2.885 3.525 1.00 0.00 O ATOM 907 CB TYR A 139 174.738 0.863 4.462 1.00 0.00 C ATOM 908 CG TYR A 139 174.018 1.859 5.350 1.00 0.00 C ATOM 909 CD1 TYR A 139 173.694 1.522 6.668 1.00 0.00 C ATOM 910 CD2 TYR A 139 173.675 3.119 4.844 1.00 0.00 C ATOM 911 CE1 TYR A 139 173.026 2.446 7.481 1.00 0.00 C ATOM 912 CE2 TYR A 139 173.008 4.042 5.657 1.00 0.00 C ATOM 913 CZ TYR A 139 172.684 3.706 6.975 1.00 0.00 C ATOM 914 OH TYR A 139 172.025 4.616 7.777 1.00 0.00 O ATOM 915 H TYR A 139 175.837 0.118 6.551 1.00 0.00 H ATOM 916 HA TYR A 139 176.727 0.391 3.825 1.00 0.00 H ATOM 917 HB2 TYR A 139 174.471 1.053 3.433 1.00 0.00 H ATOM 918 HB3 TYR A 139 174.428 -0.136 4.727 1.00 0.00 H ATOM 919 HD1 TYR A 139 173.957 0.550 7.059 1.00 0.00 H ATOM 920 HD2 TYR A 139 173.926 3.379 3.827 1.00 0.00 H ATOM 921 HE1 TYR A 139 172.777 2.187 8.496 1.00 0.00 H ATOM 922 HE2 TYR A 139 172.744 5.014 5.266 1.00 0.00 H ATOM 923 HH TYR A 139 172.682 5.075 8.307 1.00 0.00 H ATOM 924 N LYS A 140 176.517 3.195 5.583 1.00 0.00 N ATOM 925 CA LYS A 140 176.896 4.646 5.572 1.00 0.00 C ATOM 926 C LYS A 140 178.400 4.836 5.345 1.00 0.00 C ATOM 927 O LYS A 140 178.828 5.841 4.807 1.00 0.00 O ATOM 928 CB LYS A 140 176.498 5.180 6.960 1.00 0.00 C ATOM 929 CG LYS A 140 175.448 6.286 6.813 1.00 0.00 C ATOM 930 CD LYS A 140 175.183 6.920 8.180 1.00 0.00 C ATOM 931 CE LYS A 140 174.730 8.370 7.993 1.00 0.00 C ATOM 932 NZ LYS A 140 174.999 9.027 9.302 1.00 0.00 N ATOM 933 H LYS A 140 176.080 2.812 6.371 1.00 0.00 H ATOM 934 HA LYS A 140 176.331 5.159 4.810 1.00 0.00 H ATOM 935 HB2 LYS A 140 176.088 4.377 7.553 1.00 0.00 H ATOM 936 HB3 LYS A 140 177.368 5.582 7.457 1.00 0.00 H ATOM 937 HG2 LYS A 140 175.813 7.039 6.130 1.00 0.00 H ATOM 938 HG3 LYS A 140 174.532 5.864 6.429 1.00 0.00 H ATOM 939 HD2 LYS A 140 174.410 6.363 8.690 1.00 0.00 H ATOM 940 HD3 LYS A 140 176.088 6.901 8.768 1.00 0.00 H ATOM 941 HE2 LYS A 140 175.302 8.842 7.206 1.00 0.00 H ATOM 942 HE3 LYS A 140 173.675 8.409 7.769 1.00 0.00 H ATOM 943 HZ1 LYS A 140 174.557 8.476 10.065 1.00 0.00 H ATOM 944 HZ2 LYS A 140 174.601 9.987 9.296 1.00 0.00 H ATOM 945 HZ3 LYS A 140 176.027 9.078 9.459 1.00 0.00 H ATOM 946 N LYS A 141 179.201 3.898 5.773 1.00 0.00 N ATOM 947 CA LYS A 141 180.679 4.040 5.610 1.00 0.00 C ATOM 948 C LYS A 141 181.141 3.582 4.224 1.00 0.00 C ATOM 949 O LYS A 141 182.031 4.169 3.636 1.00 0.00 O ATOM 950 CB LYS A 141 181.285 3.146 6.688 1.00 0.00 C ATOM 951 CG LYS A 141 180.855 3.643 8.071 1.00 0.00 C ATOM 952 CD LYS A 141 181.571 4.958 8.386 1.00 0.00 C ATOM 953 CE LYS A 141 181.250 5.390 9.822 1.00 0.00 C ATOM 954 NZ LYS A 141 182.565 5.751 10.421 1.00 0.00 N ATOM 955 H LYS A 141 178.829 3.107 6.216 1.00 0.00 H ATOM 956 HA LYS A 141 180.975 5.062 5.781 1.00 0.00 H ATOM 957 HB2 LYS A 141 180.942 2.134 6.545 1.00 0.00 H ATOM 958 HB3 LYS A 141 182.361 3.175 6.617 1.00 0.00 H ATOM 959 HG2 LYS A 141 179.786 3.803 8.079 1.00 0.00 H ATOM 960 HG3 LYS A 141 181.115 2.906 8.816 1.00 0.00 H ATOM 961 HD2 LYS A 141 182.638 4.819 8.280 1.00 0.00 H ATOM 962 HD3 LYS A 141 181.238 5.722 7.700 1.00 0.00 H ATOM 963 HE2 LYS A 141 180.590 6.247 9.815 1.00 0.00 H ATOM 964 HE3 LYS A 141 180.805 4.575 10.372 1.00 0.00 H ATOM 965 HZ1 LYS A 141 182.445 5.936 11.436 1.00 0.00 H ATOM 966 HZ2 LYS A 141 182.936 6.604 9.957 1.00 0.00 H ATOM 967 HZ3 LYS A 141 183.234 4.964 10.288 1.00 0.00 H ATOM 968 N PHE A 142 180.572 2.517 3.715 1.00 0.00 N ATOM 969 CA PHE A 142 181.014 1.997 2.383 1.00 0.00 C ATOM 970 C PHE A 142 180.596 2.938 1.251 1.00 0.00 C ATOM 971 O PHE A 142 181.260 3.013 0.235 1.00 0.00 O ATOM 972 CB PHE A 142 180.344 0.630 2.231 1.00 0.00 C ATOM 973 CG PHE A 142 180.952 -0.106 1.061 1.00 0.00 C ATOM 974 CD1 PHE A 142 182.332 -0.334 1.019 1.00 0.00 C ATOM 975 CD2 PHE A 142 180.134 -0.568 0.022 1.00 0.00 C ATOM 976 CE1 PHE A 142 182.897 -1.022 -0.062 1.00 0.00 C ATOM 977 CE2 PHE A 142 180.699 -1.259 -1.059 1.00 0.00 C ATOM 978 CZ PHE A 142 182.080 -1.485 -1.100 1.00 0.00 C ATOM 979 H PHE A 142 179.878 2.044 4.221 1.00 0.00 H ATOM 980 HA PHE A 142 182.086 1.888 2.395 1.00 0.00 H ATOM 981 HB2 PHE A 142 180.492 0.055 3.133 1.00 0.00 H ATOM 982 HB3 PHE A 142 179.287 0.765 2.059 1.00 0.00 H ATOM 983 HD1 PHE A 142 182.962 0.023 1.819 1.00 0.00 H ATOM 984 HD2 PHE A 142 179.068 -0.391 0.053 1.00 0.00 H ATOM 985 HE1 PHE A 142 183.962 -1.197 -0.094 1.00 0.00 H ATOM 986 HE2 PHE A 142 180.070 -1.616 -1.862 1.00 0.00 H ATOM 987 HZ PHE A 142 182.516 -2.018 -1.933 1.00 0.00 H ATOM 988 N ILE A 143 179.506 3.649 1.404 1.00 0.00 N ATOM 989 CA ILE A 143 179.066 4.576 0.312 1.00 0.00 C ATOM 990 C ILE A 143 179.811 5.915 0.409 1.00 0.00 C ATOM 991 O ILE A 143 180.251 6.454 -0.590 1.00 0.00 O ATOM 992 CB ILE A 143 177.542 4.752 0.482 1.00 0.00 C ATOM 993 CG1 ILE A 143 177.215 5.478 1.802 1.00 0.00 C ATOM 994 CG2 ILE A 143 176.867 3.374 0.470 1.00 0.00 C ATOM 995 CD1 ILE A 143 175.697 5.659 1.945 1.00 0.00 C ATOM 996 H ILE A 143 178.978 3.582 2.226 1.00 0.00 H ATOM 997 HA ILE A 143 179.269 4.137 -0.653 1.00 0.00 H ATOM 998 HB ILE A 143 177.163 5.332 -0.349 1.00 0.00 H ATOM 999 HG12 ILE A 143 177.587 4.904 2.635 1.00 0.00 H ATOM 1000 HG13 ILE A 143 177.681 6.450 1.800 1.00 0.00 H ATOM 1001 HG21 ILE A 143 175.803 3.492 0.611 1.00 0.00 H ATOM 1002 HG22 ILE A 143 177.271 2.768 1.269 1.00 0.00 H ATOM 1003 HG23 ILE A 143 177.053 2.890 -0.477 1.00 0.00 H ATOM 1004 HD11 ILE A 143 175.445 6.700 1.811 1.00 0.00 H ATOM 1005 HD12 ILE A 143 175.388 5.338 2.930 1.00 0.00 H ATOM 1006 HD13 ILE A 143 175.188 5.067 1.199 1.00 0.00 H ATOM 1007 N GLU A 144 179.953 6.456 1.593 1.00 0.00 N ATOM 1008 CA GLU A 144 180.667 7.763 1.746 1.00 0.00 C ATOM 1009 C GLU A 144 182.160 7.602 1.451 1.00 0.00 C ATOM 1010 O GLU A 144 182.811 8.538 1.026 1.00 0.00 O ATOM 1011 CB GLU A 144 180.459 8.166 3.207 1.00 0.00 C ATOM 1012 CG GLU A 144 178.992 8.549 3.429 1.00 0.00 C ATOM 1013 CD GLU A 144 178.777 8.950 4.893 1.00 0.00 C ATOM 1014 OE1 GLU A 144 179.718 9.431 5.504 1.00 0.00 O ATOM 1015 OE2 GLU A 144 177.670 8.775 5.374 1.00 0.00 O ATOM 1016 H GLU A 144 179.579 6.016 2.386 1.00 0.00 H ATOM 1017 HA GLU A 144 180.240 8.509 1.095 1.00 0.00 H ATOM 1018 HB2 GLU A 144 180.716 7.334 3.848 1.00 0.00 H ATOM 1019 HB3 GLU A 144 181.089 9.010 3.442 1.00 0.00 H ATOM 1020 HG2 GLU A 144 178.738 9.379 2.787 1.00 0.00 H ATOM 1021 HG3 GLU A 144 178.361 7.706 3.194 1.00 0.00 H ATOM 1022 N ASP A 145 182.707 6.429 1.659 1.00 0.00 N ATOM 1023 CA ASP A 145 184.159 6.231 1.368 1.00 0.00 C ATOM 1024 C ASP A 145 184.364 5.889 -0.116 1.00 0.00 C ATOM 1025 O ASP A 145 185.457 6.016 -0.636 1.00 0.00 O ATOM 1026 CB ASP A 145 184.632 5.102 2.285 1.00 0.00 C ATOM 1027 CG ASP A 145 186.158 5.115 2.367 1.00 0.00 C ATOM 1028 OD1 ASP A 145 186.789 4.785 1.376 1.00 0.00 O ATOM 1029 OD2 ASP A 145 186.672 5.456 3.421 1.00 0.00 O ATOM 1030 H ASP A 145 182.162 5.688 1.987 1.00 0.00 H ATOM 1031 HA ASP A 145 184.689 7.144 1.573 1.00 0.00 H ATOM 1032 HB2 ASP A 145 184.215 5.243 3.272 1.00 0.00 H ATOM 1033 HB3 ASP A 145 184.303 4.154 1.886 1.00 0.00 H ATOM 1034 N VAL A 146 183.320 5.510 -0.816 1.00 0.00 N ATOM 1035 CA VAL A 146 183.458 5.227 -2.277 1.00 0.00 C ATOM 1036 C VAL A 146 183.060 6.499 -3.037 1.00 0.00 C ATOM 1037 O VAL A 146 183.650 6.860 -4.036 1.00 0.00 O ATOM 1038 CB VAL A 146 182.493 4.068 -2.559 1.00 0.00 C ATOM 1039 CG1 VAL A 146 182.412 3.803 -4.066 1.00 0.00 C ATOM 1040 CG2 VAL A 146 183.002 2.808 -1.857 1.00 0.00 C ATOM 1041 H VAL A 146 182.437 5.456 -0.397 1.00 0.00 H ATOM 1042 HA VAL A 146 184.472 4.942 -2.514 1.00 0.00 H ATOM 1043 HB VAL A 146 181.510 4.318 -2.183 1.00 0.00 H ATOM 1044 HG11 VAL A 146 182.153 2.769 -4.237 1.00 0.00 H ATOM 1045 HG12 VAL A 146 183.369 4.015 -4.521 1.00 0.00 H ATOM 1046 HG13 VAL A 146 181.656 4.440 -4.504 1.00 0.00 H ATOM 1047 HG21 VAL A 146 183.354 3.063 -0.869 1.00 0.00 H ATOM 1048 HG22 VAL A 146 183.812 2.380 -2.429 1.00 0.00 H ATOM 1049 HG23 VAL A 146 182.199 2.089 -1.779 1.00 0.00 H ATOM 1050 N LEU A 147 182.067 7.184 -2.534 1.00 0.00 N ATOM 1051 CA LEU A 147 181.603 8.458 -3.168 1.00 0.00 C ATOM 1052 C LEU A 147 182.719 9.511 -3.185 1.00 0.00 C ATOM 1053 O LEU A 147 182.659 10.470 -3.932 1.00 0.00 O ATOM 1054 CB LEU A 147 180.437 8.939 -2.301 1.00 0.00 C ATOM 1055 CG LEU A 147 179.169 8.168 -2.672 1.00 0.00 C ATOM 1056 CD1 LEU A 147 178.122 8.349 -1.572 1.00 0.00 C ATOM 1057 CD2 LEU A 147 178.617 8.703 -3.998 1.00 0.00 C ATOM 1058 H LEU A 147 181.631 6.861 -1.717 1.00 0.00 H ATOM 1059 HA LEU A 147 181.268 8.312 -4.182 1.00 0.00 H ATOM 1060 HB2 LEU A 147 180.670 8.770 -1.260 1.00 0.00 H ATOM 1061 HB3 LEU A 147 180.277 9.993 -2.468 1.00 0.00 H ATOM 1062 HG LEU A 147 179.405 7.118 -2.775 1.00 0.00 H ATOM 1063 HD11 LEU A 147 178.618 8.517 -0.627 1.00 0.00 H ATOM 1064 HD12 LEU A 147 177.512 7.462 -1.505 1.00 0.00 H ATOM 1065 HD13 LEU A 147 177.498 9.199 -1.806 1.00 0.00 H ATOM 1066 HD21 LEU A 147 177.537 8.710 -3.962 1.00 0.00 H ATOM 1067 HD22 LEU A 147 178.946 8.068 -4.807 1.00 0.00 H ATOM 1068 HD23 LEU A 147 178.976 9.709 -4.161 1.00 0.00 H ATOM 1069 N ARG A 148 183.735 9.342 -2.374 1.00 0.00 N ATOM 1070 CA ARG A 148 184.856 10.337 -2.351 1.00 0.00 C ATOM 1071 C ARG A 148 185.498 10.438 -3.738 1.00 0.00 C ATOM 1072 O ARG A 148 185.774 9.440 -4.377 1.00 0.00 O ATOM 1073 CB ARG A 148 185.865 9.780 -1.341 1.00 0.00 C ATOM 1074 CG ARG A 148 185.378 10.074 0.079 1.00 0.00 C ATOM 1075 CD ARG A 148 185.721 11.519 0.449 1.00 0.00 C ATOM 1076 NE ARG A 148 184.898 11.814 1.653 1.00 0.00 N ATOM 1077 CZ ARG A 148 185.374 11.576 2.845 1.00 0.00 C ATOM 1078 NH1 ARG A 148 186.241 12.393 3.377 1.00 0.00 N ATOM 1079 NH2 ARG A 148 184.982 10.521 3.505 1.00 0.00 N ATOM 1080 H ARG A 148 183.762 8.561 -1.783 1.00 0.00 H ATOM 1081 HA ARG A 148 184.499 11.297 -2.015 1.00 0.00 H ATOM 1082 HB2 ARG A 148 185.958 8.712 -1.478 1.00 0.00 H ATOM 1083 HB3 ARG A 148 186.824 10.249 -1.495 1.00 0.00 H ATOM 1084 HG2 ARG A 148 184.308 9.935 0.127 1.00 0.00 H ATOM 1085 HG3 ARG A 148 185.860 9.403 0.772 1.00 0.00 H ATOM 1086 HD2 ARG A 148 186.775 11.605 0.678 1.00 0.00 H ATOM 1087 HD3 ARG A 148 185.455 12.188 -0.355 1.00 0.00 H ATOM 1088 HE ARG A 148 183.997 12.188 1.552 1.00 0.00 H ATOM 1089 HH11 ARG A 148 186.541 13.202 2.872 1.00 0.00 H ATOM 1090 HH12 ARG A 148 186.606 12.210 4.289 1.00 0.00 H ATOM 1091 HH21 ARG A 148 184.317 9.894 3.097 1.00 0.00 H ATOM 1092 HH22 ARG A 148 185.346 10.337 4.417 1.00 0.00 H ATOM 1093 N GLN A 149 185.733 11.638 -4.206 1.00 0.00 N ATOM 1094 CA GLN A 149 186.354 11.815 -5.553 1.00 0.00 C ATOM 1095 C GLN A 149 187.181 13.103 -5.587 1.00 0.00 C ATOM 1096 O GLN A 149 186.645 14.138 -5.227 1.00 0.00 O ATOM 1097 CB GLN A 149 185.173 11.905 -6.521 1.00 0.00 C ATOM 1098 CG GLN A 149 185.692 12.034 -7.955 1.00 0.00 C ATOM 1099 CD GLN A 149 184.508 12.075 -8.924 1.00 0.00 C ATOM 1100 OE1 GLN A 149 183.446 11.566 -8.627 1.00 0.00 O ATOM 1101 NE2 GLN A 149 184.647 12.666 -10.079 1.00 0.00 N ATOM 1102 OXT GLN A 149 188.336 13.032 -5.973 1.00 0.00 O ATOM 1103 H GLN A 149 185.498 12.424 -3.670 1.00 0.00 H ATOM 1104 HA GLN A 149 186.970 10.963 -5.800 1.00 0.00 H ATOM 1105 HB2 GLN A 149 184.569 11.013 -6.435 1.00 0.00 H ATOM 1106 HB3 GLN A 149 184.575 12.770 -6.278 1.00 0.00 H ATOM 1107 HG2 GLN A 149 186.267 12.943 -8.049 1.00 0.00 H ATOM 1108 HG3 GLN A 149 186.318 11.186 -8.190 1.00 0.00 H ATOM 1109 HE21 GLN A 149 185.504 13.077 -10.319 1.00 0.00 H ATOM 1110 HE22 GLN A 149 183.895 12.698 -10.707 1.00 0.00 H TER 1111 GLN A 149