ATOM 11 N GLU A 118 -2.432 -11.840 -5.521 1.00 0.00 N ATOM 12 CA GLU A 118 -1.284 -11.394 -6.264 1.00 0.00 C ATOM 13 C GLU A 118 -0.144 -11.555 -5.304 1.00 0.00 C ATOM 14 O GLU A 118 0.013 -12.622 -4.710 1.00 0.00 O ATOM 15 CB GLU A 118 -1.448 -9.959 -6.843 1.00 0.00 C ATOM 16 CG GLU A 118 -0.663 -9.739 -8.147 1.00 0.00 C ATOM 17 CD GLU A 118 -0.764 -8.275 -8.574 1.00 0.00 C ATOM 18 OE1 GLU A 118 -0.273 -7.402 -7.809 1.00 0.00 O ATOM 19 OE2 GLU A 118 -1.328 -8.012 -9.669 1.00 0.00 O ATOM 20 H GLU A 118 -2.337 -11.826 -4.527 1.00 0.00 H ATOM 21 HA GLU A 118 -1.082 -12.076 -7.075 1.00 0.00 H ATOM 22 HB2 GLU A 118 -2.523 -9.812 -7.093 1.00 0.00 H ATOM 23 HB3 GLU A 118 -1.195 -9.188 -6.088 1.00 0.00 H ATOM 24 HG2 GLU A 118 0.401 -10.008 -8.003 1.00 0.00 H ATOM 25 HG3 GLU A 118 -1.079 -10.396 -8.941 1.00 0.00 H ATOM 26 N LYS A 119 0.698 -10.514 -5.135 1.00 0.00 N ATOM 27 CA LYS A 119 1.865 -10.621 -4.312 1.00 0.00 C ATOM 28 C LYS A 119 2.050 -9.342 -3.570 1.00 0.00 C ATOM 29 O LYS A 119 1.588 -8.279 -3.986 1.00 0.00 O ATOM 30 CB LYS A 119 3.154 -10.988 -5.096 1.00 0.00 C ATOM 31 CG LYS A 119 3.778 -9.910 -6.006 1.00 0.00 C ATOM 32 CD LYS A 119 2.946 -9.455 -7.212 1.00 0.00 C ATOM 33 CE LYS A 119 3.701 -8.475 -8.120 1.00 0.00 C ATOM 34 NZ LYS A 119 2.857 -8.054 -9.262 1.00 0.00 N ATOM 35 H LYS A 119 0.567 -9.643 -5.602 1.00 0.00 H ATOM 36 HA LYS A 119 1.693 -11.385 -3.568 1.00 0.00 H ATOM 37 HB2 LYS A 119 3.936 -11.271 -4.354 1.00 0.00 H ATOM 38 HB3 LYS A 119 2.945 -11.891 -5.709 1.00 0.00 H ATOM 39 HG2 LYS A 119 4.027 -9.019 -5.395 1.00 0.00 H ATOM 40 HG3 LYS A 119 4.719 -10.344 -6.408 1.00 0.00 H ATOM 41 HD2 LYS A 119 2.653 -10.352 -7.802 1.00 0.00 H ATOM 42 HD3 LYS A 119 2.023 -8.957 -6.844 1.00 0.00 H ATOM 43 HE2 LYS A 119 3.983 -7.561 -7.554 1.00 0.00 H ATOM 44 HE3 LYS A 119 4.616 -8.948 -8.531 1.00 0.00 H ATOM 45 HZ1 LYS A 119 1.995 -7.593 -8.905 1.00 0.00 H ATOM 46 HZ2 LYS A 119 2.596 -8.888 -9.825 1.00 0.00 H ATOM 47 HZ3 LYS A 119 3.387 -7.386 -9.857 1.00 0.00 H ATOM 48 N CYS A 120 2.757 -9.450 -2.425 1.00 0.00 N ATOM 49 CA CYS A 120 3.169 -8.342 -1.612 1.00 0.00 C ATOM 50 C CYS A 120 4.593 -8.094 -2.023 1.00 0.00 C ATOM 51 O CYS A 120 5.427 -8.998 -1.997 1.00 0.00 O ATOM 52 CB CYS A 120 3.050 -8.695 -0.109 1.00 0.00 C ATOM 53 SG CYS A 120 3.630 -7.428 1.053 1.00 0.00 S ATOM 54 H CYS A 120 3.081 -10.339 -2.112 1.00 0.00 H ATOM 55 HA CYS A 120 2.566 -7.472 -1.833 1.00 0.00 H ATOM 56 HB2 CYS A 120 1.980 -8.910 0.101 1.00 0.00 H ATOM 57 HB3 CYS A 120 3.603 -9.636 0.087 1.00 0.00 H ATOM 58 N SER A 121 4.876 -6.847 -2.460 1.00 0.00 N ATOM 59 CA SER A 121 6.125 -6.476 -3.083 1.00 0.00 C ATOM 60 C SER A 121 7.076 -5.906 -2.066 1.00 0.00 C ATOM 61 O SER A 121 8.243 -5.669 -2.377 1.00 0.00 O ATOM 62 CB SER A 121 5.915 -5.405 -4.179 1.00 0.00 C ATOM 63 OG SER A 121 5.057 -5.900 -5.198 1.00 0.00 O ATOM 64 H SER A 121 4.187 -6.127 -2.437 1.00 0.00 H ATOM 65 HA SER A 121 6.579 -7.353 -3.525 1.00 0.00 H ATOM 66 HB2 SER A 121 5.454 -4.493 -3.744 1.00 0.00 H ATOM 67 HB3 SER A 121 6.885 -5.131 -4.648 1.00 0.00 H ATOM 68 HG SER A 121 4.971 -5.191 -5.840 1.00 0.00 H ATOM 69 N ARG A 122 6.599 -5.681 -0.818 1.00 0.00 N ATOM 70 CA ARG A 122 7.354 -5.033 0.227 1.00 0.00 C ATOM 71 C ARG A 122 8.298 -6.034 0.830 1.00 0.00 C ATOM 72 O ARG A 122 9.501 -5.784 0.908 1.00 0.00 O ATOM 73 CB ARG A 122 6.418 -4.489 1.333 1.00 0.00 C ATOM 74 CG ARG A 122 7.081 -3.816 2.556 1.00 0.00 C ATOM 75 CD ARG A 122 7.504 -2.348 2.372 1.00 0.00 C ATOM 76 NE ARG A 122 8.605 -2.224 1.360 1.00 0.00 N ATOM 77 CZ ARG A 122 9.930 -2.403 1.652 1.00 0.00 C ATOM 78 NH1 ARG A 122 10.346 -2.689 2.920 1.00 0.00 N ATOM 79 NH2 ARG A 122 10.851 -2.297 0.649 1.00 0.00 N ATOM 80 H ARG A 122 5.662 -5.921 -0.574 1.00 0.00 H ATOM 81 HA ARG A 122 7.925 -4.227 -0.209 1.00 0.00 H ATOM 82 HB2 ARG A 122 5.704 -3.768 0.880 1.00 0.00 H ATOM 83 HB3 ARG A 122 5.818 -5.347 1.706 1.00 0.00 H ATOM 84 HG2 ARG A 122 6.319 -3.814 3.369 1.00 0.00 H ATOM 85 HG3 ARG A 122 7.936 -4.422 2.922 1.00 0.00 H ATOM 86 HD2 ARG A 122 6.643 -1.753 2.003 1.00 0.00 H ATOM 87 HD3 ARG A 122 7.845 -1.916 3.336 1.00 0.00 H ATOM 88 HE ARG A 122 8.352 -2.016 0.414 1.00 0.00 H ATOM 89 HH11 ARG A 122 9.677 -2.770 3.658 1.00 0.00 H ATOM 90 HH12 ARG A 122 11.319 -2.816 3.109 1.00 0.00 H ATOM 91 HH21 ARG A 122 10.554 -2.089 -0.282 1.00 0.00 H ATOM 92 HH22 ARG A 122 11.822 -2.426 0.848 1.00 0.00 H ATOM 93 N CYS A 123 7.764 -7.204 1.251 1.00 0.00 N ATOM 94 CA CYS A 123 8.547 -8.243 1.874 1.00 0.00 C ATOM 95 C CYS A 123 9.078 -9.177 0.812 1.00 0.00 C ATOM 96 O CYS A 123 10.130 -9.788 1.000 1.00 0.00 O ATOM 97 CB CYS A 123 7.735 -9.036 2.936 1.00 0.00 C ATOM 98 SG CYS A 123 6.219 -9.830 2.306 1.00 0.00 S ATOM 99 H CYS A 123 6.790 -7.394 1.161 1.00 0.00 H ATOM 100 HA CYS A 123 9.391 -7.793 2.379 1.00 0.00 H ATOM 101 HB2 CYS A 123 8.398 -9.804 3.391 1.00 0.00 H ATOM 102 HB3 CYS A 123 7.466 -8.328 3.749 1.00 0.00 H ATOM 103 N GLY A 124 8.367 -9.281 -0.339 1.00 0.00 N ATOM 104 CA GLY A 124 8.793 -10.064 -1.473 1.00 0.00 C ATOM 105 C GLY A 124 7.947 -11.295 -1.606 1.00 0.00 C ATOM 106 O GLY A 124 7.766 -11.805 -2.712 1.00 0.00 O ATOM 107 H GLY A 124 7.513 -8.783 -0.463 1.00 0.00 H ATOM 108 HA2 GLY A 124 8.629 -9.449 -2.346 1.00 0.00 H ATOM 109 HA3 GLY A 124 9.824 -10.367 -1.357 1.00 0.00 H ATOM 110 N ASP A 125 7.411 -11.810 -0.471 1.00 0.00 N ATOM 111 CA ASP A 125 6.634 -13.027 -0.418 1.00 0.00 C ATOM 112 C ASP A 125 5.242 -12.723 -0.911 1.00 0.00 C ATOM 113 O ASP A 125 4.728 -11.629 -0.693 1.00 0.00 O ATOM 114 CB ASP A 125 6.579 -13.598 1.027 1.00 0.00 C ATOM 115 CG ASP A 125 5.952 -14.995 1.088 1.00 0.00 C ATOM 116 OD1 ASP A 125 6.509 -15.922 0.440 1.00 0.00 O ATOM 117 OD2 ASP A 125 4.912 -15.150 1.781 1.00 0.00 O ATOM 118 H ASP A 125 7.559 -11.366 0.409 1.00 0.00 H ATOM 119 HA ASP A 125 7.100 -13.747 -1.078 1.00 0.00 H ATOM 120 HB2 ASP A 125 7.617 -13.669 1.419 1.00 0.00 H ATOM 121 HB3 ASP A 125 6.017 -12.902 1.687 1.00 0.00 H ATOM 122 N SER A 126 4.612 -13.699 -1.607 1.00 0.00 N ATOM 123 CA SER A 126 3.316 -13.527 -2.219 1.00 0.00 C ATOM 124 C SER A 126 2.242 -13.771 -1.201 1.00 0.00 C ATOM 125 O SER A 126 2.486 -14.408 -0.176 1.00 0.00 O ATOM 126 CB SER A 126 3.079 -14.494 -3.403 1.00 0.00 C ATOM 127 OG SER A 126 4.068 -14.305 -4.407 1.00 0.00 O ATOM 128 H SER A 126 5.041 -14.586 -1.758 1.00 0.00 H ATOM 129 HA SER A 126 3.238 -12.509 -2.567 1.00 0.00 H ATOM 130 HB2 SER A 126 3.128 -15.550 -3.059 1.00 0.00 H ATOM 131 HB3 SER A 126 2.084 -14.309 -3.861 1.00 0.00 H ATOM 132 HG SER A 126 4.870 -14.709 -4.068 1.00 0.00 H ATOM 133 N VAL A 127 1.018 -13.254 -1.467 1.00 0.00 N ATOM 134 CA VAL A 127 -0.100 -13.486 -0.589 1.00 0.00 C ATOM 135 C VAL A 127 -1.331 -13.463 -1.450 1.00 0.00 C ATOM 136 O VAL A 127 -1.550 -12.550 -2.247 1.00 0.00 O ATOM 137 CB VAL A 127 -0.172 -12.546 0.616 1.00 0.00 C ATOM 138 CG1 VAL A 127 -0.343 -11.068 0.210 1.00 0.00 C ATOM 139 CG2 VAL A 127 -1.262 -13.023 1.596 1.00 0.00 C ATOM 140 H VAL A 127 0.821 -12.752 -2.310 1.00 0.00 H ATOM 141 HA VAL A 127 -0.008 -14.495 -0.206 1.00 0.00 H ATOM 142 HB VAL A 127 0.804 -12.627 1.149 1.00 0.00 H ATOM 143 HG11 VAL A 127 0.436 -10.763 -0.519 1.00 0.00 H ATOM 144 HG12 VAL A 127 -0.260 -10.418 1.107 1.00 0.00 H ATOM 145 HG13 VAL A 127 -1.345 -10.907 -0.239 1.00 0.00 H ATOM 146 HG21 VAL A 127 -1.082 -14.079 1.886 1.00 0.00 H ATOM 147 HG22 VAL A 127 -2.269 -12.946 1.138 1.00 0.00 H ATOM 148 HG23 VAL A 127 -1.244 -12.397 2.514 1.00 0.00 H ATOM 149 N TYR A 128 -2.149 -14.531 -1.316 1.00 0.00 N ATOM 150 CA TYR A 128 -3.321 -14.768 -2.116 1.00 0.00 C ATOM 151 C TYR A 128 -4.519 -14.305 -1.331 1.00 0.00 C ATOM 152 O TYR A 128 -5.267 -13.443 -1.788 1.00 0.00 O ATOM 153 CB TYR A 128 -3.468 -16.248 -2.600 1.00 0.00 C ATOM 154 CG TYR A 128 -3.348 -17.296 -1.512 1.00 0.00 C ATOM 155 CD1 TYR A 128 -2.094 -17.670 -0.997 1.00 0.00 C ATOM 156 CD2 TYR A 128 -4.500 -17.926 -1.004 1.00 0.00 C ATOM 157 CE1 TYR A 128 -1.994 -18.622 0.024 1.00 0.00 C ATOM 158 CE2 TYR A 128 -4.405 -18.875 0.020 1.00 0.00 C ATOM 159 CZ TYR A 128 -3.150 -19.223 0.538 1.00 0.00 C ATOM 160 OH TYR A 128 -3.051 -20.175 1.576 1.00 0.00 O ATOM 161 H TYR A 128 -1.946 -15.248 -0.654 1.00 0.00 H ATOM 162 HA TYR A 128 -3.262 -14.156 -3.004 1.00 0.00 H ATOM 163 HB2 TYR A 128 -4.439 -16.381 -3.123 1.00 0.00 H ATOM 164 HB3 TYR A 128 -2.659 -16.455 -3.334 1.00 0.00 H ATOM 165 HD1 TYR A 128 -1.196 -17.209 -1.383 1.00 0.00 H ATOM 166 HD2 TYR A 128 -5.471 -17.659 -1.393 1.00 0.00 H ATOM 167 HE1 TYR A 128 -1.022 -18.885 0.414 1.00 0.00 H ATOM 168 HE2 TYR A 128 -5.303 -19.335 0.407 1.00 0.00 H ATOM 169 HH TYR A 128 -2.123 -20.278 1.795 1.00 0.00 H ATOM 170 N ALA A 129 -4.712 -14.872 -0.123 1.00 0.00 N ATOM 171 CA ALA A 129 -5.837 -14.581 0.722 1.00 0.00 C ATOM 172 C ALA A 129 -5.515 -15.123 2.088 1.00 0.00 C ATOM 173 O ALA A 129 -6.414 -15.346 2.897 1.00 0.00 O ATOM 174 CB ALA A 129 -7.138 -15.253 0.232 1.00 0.00 C ATOM 175 H ALA A 129 -4.080 -15.557 0.234 1.00 0.00 H ATOM 176 HA ALA A 129 -5.959 -13.511 0.788 1.00 0.00 H ATOM 177 HB1 ALA A 129 -7.385 -14.896 -0.791 1.00 0.00 H ATOM 178 HB2 ALA A 129 -7.992 -15.003 0.896 1.00 0.00 H ATOM 179 HB3 ALA A 129 -7.023 -16.358 0.193 1.00 0.00 H ATOM 180 N ALA A 130 -4.208 -15.350 2.377 1.00 0.00 N ATOM 181 CA ALA A 130 -3.750 -15.959 3.603 1.00 0.00 C ATOM 182 C ALA A 130 -3.735 -14.922 4.693 1.00 0.00 C ATOM 183 O ALA A 130 -4.669 -14.848 5.490 1.00 0.00 O ATOM 184 CB ALA A 130 -2.351 -16.593 3.454 1.00 0.00 C ATOM 185 H ALA A 130 -3.491 -15.138 1.717 1.00 0.00 H ATOM 186 HA ALA A 130 -4.447 -16.738 3.880 1.00 0.00 H ATOM 187 HB1 ALA A 130 -2.017 -17.042 4.412 1.00 0.00 H ATOM 188 HB2 ALA A 130 -1.599 -15.848 3.122 1.00 0.00 H ATOM 189 HB3 ALA A 130 -2.389 -17.399 2.691 1.00 0.00 H ATOM 190 N GLU A 131 -2.674 -14.081 4.733 1.00 0.00 N ATOM 191 CA GLU A 131 -2.547 -12.988 5.668 1.00 0.00 C ATOM 192 C GLU A 131 -2.766 -11.732 4.868 1.00 0.00 C ATOM 193 O GLU A 131 -2.000 -10.773 4.961 1.00 0.00 O ATOM 194 CB GLU A 131 -1.158 -12.918 6.359 1.00 0.00 C ATOM 195 CG GLU A 131 -0.875 -14.044 7.379 1.00 0.00 C ATOM 196 CD GLU A 131 -0.644 -15.393 6.697 1.00 0.00 C ATOM 197 OE1 GLU A 131 0.297 -15.486 5.865 1.00 0.00 O ATOM 198 OE2 GLU A 131 -1.406 -16.350 7.004 1.00 0.00 O ATOM 199 H GLU A 131 -1.926 -14.167 4.080 1.00 0.00 H ATOM 200 HA GLU A 131 -3.315 -13.047 6.427 1.00 0.00 H ATOM 201 HB2 GLU A 131 -0.355 -12.900 5.592 1.00 0.00 H ATOM 202 HB3 GLU A 131 -1.095 -11.968 6.938 1.00 0.00 H ATOM 203 HG2 GLU A 131 0.041 -13.783 7.952 1.00 0.00 H ATOM 204 HG3 GLU A 131 -1.722 -14.116 8.093 1.00 0.00 H ATOM 205 N LYS A 132 -3.847 -11.719 4.051 1.00 0.00 N ATOM 206 CA LYS A 132 -4.178 -10.607 3.201 1.00 0.00 C ATOM 207 C LYS A 132 -5.115 -9.709 3.951 1.00 0.00 C ATOM 208 O LYS A 132 -6.109 -10.156 4.522 1.00 0.00 O ATOM 209 CB LYS A 132 -4.845 -11.051 1.884 1.00 0.00 C ATOM 210 CG LYS A 132 -5.220 -9.900 0.936 1.00 0.00 C ATOM 211 CD LYS A 132 -5.639 -10.410 -0.446 1.00 0.00 C ATOM 212 CE LYS A 132 -6.235 -9.320 -1.346 1.00 0.00 C ATOM 213 NZ LYS A 132 -6.543 -9.857 -2.691 1.00 0.00 N ATOM 214 H LYS A 132 -4.462 -12.501 3.992 1.00 0.00 H ATOM 215 HA LYS A 132 -3.282 -10.066 2.933 1.00 0.00 H ATOM 216 HB2 LYS A 132 -4.134 -11.718 1.349 1.00 0.00 H ATOM 217 HB3 LYS A 132 -5.756 -11.648 2.107 1.00 0.00 H ATOM 218 HG2 LYS A 132 -6.060 -9.320 1.378 1.00 0.00 H ATOM 219 HG3 LYS A 132 -4.350 -9.217 0.821 1.00 0.00 H ATOM 220 HD2 LYS A 132 -4.739 -10.854 -0.928 1.00 0.00 H ATOM 221 HD3 LYS A 132 -6.391 -11.217 -0.302 1.00 0.00 H ATOM 222 HE2 LYS A 132 -7.180 -8.932 -0.911 1.00 0.00 H ATOM 223 HE3 LYS A 132 -5.523 -8.481 -1.476 1.00 0.00 H ATOM 224 HZ1 LYS A 132 -5.670 -10.211 -3.131 1.00 0.00 H ATOM 225 HZ2 LYS A 132 -6.947 -9.102 -3.282 1.00 0.00 H ATOM 226 HZ3 LYS A 132 -7.228 -10.635 -2.606 1.00 0.00 H ATOM 227 N VAL A 133 -4.794 -8.400 3.933 1.00 0.00 N ATOM 228 CA VAL A 133 -5.645 -7.328 4.369 1.00 0.00 C ATOM 229 C VAL A 133 -5.630 -6.380 3.205 1.00 0.00 C ATOM 230 O VAL A 133 -4.746 -6.440 2.351 1.00 0.00 O ATOM 231 CB VAL A 133 -5.198 -6.637 5.652 1.00 0.00 C ATOM 232 CG1 VAL A 133 -5.524 -7.559 6.845 1.00 0.00 C ATOM 233 CG2 VAL A 133 -3.697 -6.292 5.602 1.00 0.00 C ATOM 234 H VAL A 133 -3.945 -8.097 3.507 1.00 0.00 H ATOM 235 HA VAL A 133 -6.658 -7.692 4.484 1.00 0.00 H ATOM 236 HB VAL A 133 -5.776 -5.694 5.789 1.00 0.00 H ATOM 237 HG11 VAL A 133 -4.957 -8.510 6.770 1.00 0.00 H ATOM 238 HG12 VAL A 133 -6.609 -7.791 6.868 1.00 0.00 H ATOM 239 HG13 VAL A 133 -5.249 -7.060 7.798 1.00 0.00 H ATOM 240 HG21 VAL A 133 -3.459 -5.661 4.722 1.00 0.00 H ATOM 241 HG22 VAL A 133 -3.078 -7.213 5.562 1.00 0.00 H ATOM 242 HG23 VAL A 133 -3.414 -5.732 6.518 1.00 0.00 H ATOM 243 N ILE A 134 -6.660 -5.510 3.124 1.00 0.00 N ATOM 244 CA ILE A 134 -6.899 -4.679 1.971 1.00 0.00 C ATOM 245 C ILE A 134 -6.814 -3.259 2.455 1.00 0.00 C ATOM 246 O ILE A 134 -7.329 -2.920 3.519 1.00 0.00 O ATOM 247 CB ILE A 134 -8.252 -4.978 1.319 1.00 0.00 C ATOM 248 CG1 ILE A 134 -8.282 -6.461 0.856 1.00 0.00 C ATOM 249 CG2 ILE A 134 -8.509 -4.008 0.146 1.00 0.00 C ATOM 250 CD1 ILE A 134 -9.606 -6.905 0.226 1.00 0.00 C ATOM 251 H ILE A 134 -7.353 -5.458 3.837 1.00 0.00 H ATOM 252 HA ILE A 134 -6.124 -4.829 1.231 1.00 0.00 H ATOM 253 HB ILE A 134 -9.060 -4.840 2.073 1.00 0.00 H ATOM 254 HG12 ILE A 134 -7.460 -6.624 0.125 1.00 0.00 H ATOM 255 HG13 ILE A 134 -8.091 -7.122 1.729 1.00 0.00 H ATOM 256 HG21 ILE A 134 -7.679 -4.074 -0.588 1.00 0.00 H ATOM 257 HG22 ILE A 134 -8.586 -2.960 0.503 1.00 0.00 H ATOM 258 HG23 ILE A 134 -9.461 -4.247 -0.368 1.00 0.00 H ATOM 259 HD11 ILE A 134 -10.450 -6.708 0.920 1.00 0.00 H ATOM 260 HD12 ILE A 134 -9.576 -7.994 0.008 1.00 0.00 H ATOM 261 HD13 ILE A 134 -9.794 -6.368 -0.728 1.00 0.00 H ATOM 262 N GLY A 135 -6.142 -2.399 1.652 1.00 0.00 N ATOM 263 CA GLY A 135 -6.036 -0.981 1.875 1.00 0.00 C ATOM 264 C GLY A 135 -7.022 -0.343 0.952 1.00 0.00 C ATOM 265 O GLY A 135 -8.021 0.222 1.396 1.00 0.00 O ATOM 266 H GLY A 135 -5.712 -2.719 0.811 1.00 0.00 H ATOM 267 HA2 GLY A 135 -6.287 -0.740 2.898 1.00 0.00 H ATOM 268 HA3 GLY A 135 -5.038 -0.684 1.585 1.00 0.00 H ATOM 269 N ALA A 136 -6.755 -0.443 -0.373 1.00 0.00 N ATOM 270 CA ALA A 136 -7.638 0.033 -1.406 1.00 0.00 C ATOM 271 C ALA A 136 -8.264 -1.172 -2.046 1.00 0.00 C ATOM 272 O ALA A 136 -9.458 -1.415 -1.880 1.00 0.00 O ATOM 273 CB ALA A 136 -6.909 0.860 -2.479 1.00 0.00 C ATOM 274 H ALA A 136 -5.928 -0.896 -0.697 1.00 0.00 H ATOM 275 HA ALA A 136 -8.421 0.642 -0.976 1.00 0.00 H ATOM 276 HB1 ALA A 136 -7.616 1.189 -3.270 1.00 0.00 H ATOM 277 HB2 ALA A 136 -6.086 0.287 -2.951 1.00 0.00 H ATOM 278 HB3 ALA A 136 -6.472 1.765 -2.008 1.00 0.00 H ATOM 279 N GLY A 137 -7.460 -1.965 -2.789 1.00 0.00 N ATOM 280 CA GLY A 137 -7.959 -3.142 -3.448 1.00 0.00 C ATOM 281 C GLY A 137 -6.800 -3.871 -4.047 1.00 0.00 C ATOM 282 O GLY A 137 -6.831 -4.226 -5.224 1.00 0.00 O ATOM 283 H GLY A 137 -6.491 -1.769 -2.914 1.00 0.00 H ATOM 284 HA2 GLY A 137 -8.426 -3.783 -2.715 1.00 0.00 H ATOM 285 HA3 GLY A 137 -8.617 -2.822 -4.244 1.00 0.00 H ATOM 286 N LYS A 138 -5.742 -4.116 -3.237 1.00 0.00 N ATOM 287 CA LYS A 138 -4.582 -4.855 -3.670 1.00 0.00 C ATOM 288 C LYS A 138 -4.027 -5.545 -2.441 1.00 0.00 C ATOM 289 O LYS A 138 -4.322 -5.097 -1.334 1.00 0.00 O ATOM 290 CB LYS A 138 -3.496 -3.995 -4.387 1.00 0.00 C ATOM 291 CG LYS A 138 -2.934 -2.770 -3.639 1.00 0.00 C ATOM 292 CD LYS A 138 -3.818 -1.510 -3.710 1.00 0.00 C ATOM 293 CE LYS A 138 -3.169 -0.235 -3.151 1.00 0.00 C ATOM 294 NZ LYS A 138 -1.952 0.139 -3.908 1.00 0.00 N ATOM 295 H LYS A 138 -5.728 -3.810 -2.289 1.00 0.00 H ATOM 296 HA LYS A 138 -4.926 -5.617 -4.354 1.00 0.00 H ATOM 297 HB2 LYS A 138 -2.633 -4.652 -4.634 1.00 0.00 H ATOM 298 HB3 LYS A 138 -3.913 -3.641 -5.355 1.00 0.00 H ATOM 299 HG2 LYS A 138 -2.721 -3.038 -2.585 1.00 0.00 H ATOM 300 HG3 LYS A 138 -1.961 -2.521 -4.122 1.00 0.00 H ATOM 301 HD2 LYS A 138 -4.104 -1.332 -4.770 1.00 0.00 H ATOM 302 HD3 LYS A 138 -4.750 -1.693 -3.134 1.00 0.00 H ATOM 303 HE2 LYS A 138 -3.879 0.615 -3.225 1.00 0.00 H ATOM 304 HE3 LYS A 138 -2.885 -0.370 -2.090 1.00 0.00 H ATOM 305 HZ1 LYS A 138 -1.546 1.007 -3.504 1.00 0.00 H ATOM 306 HZ2 LYS A 138 -2.201 0.302 -4.905 1.00 0.00 H ATOM 307 HZ3 LYS A 138 -1.257 -0.632 -3.847 1.00 0.00 H ATOM 308 N PRO A 139 -3.255 -6.635 -2.550 1.00 0.00 N ATOM 309 CA PRO A 139 -2.815 -7.417 -1.402 1.00 0.00 C ATOM 310 C PRO A 139 -1.758 -6.714 -0.594 1.00 0.00 C ATOM 311 O PRO A 139 -0.888 -6.055 -1.160 1.00 0.00 O ATOM 312 CB PRO A 139 -2.263 -8.727 -1.984 1.00 0.00 C ATOM 313 CG PRO A 139 -2.025 -8.438 -3.463 1.00 0.00 C ATOM 314 CD PRO A 139 -3.088 -7.395 -3.791 1.00 0.00 C ATOM 315 HA PRO A 139 -3.661 -7.601 -0.758 1.00 0.00 H ATOM 316 HB2 PRO A 139 -1.336 -9.078 -1.489 1.00 0.00 H ATOM 317 HB3 PRO A 139 -3.039 -9.517 -1.894 1.00 0.00 H ATOM 318 HG2 PRO A 139 -1.015 -7.991 -3.598 1.00 0.00 H ATOM 319 HG3 PRO A 139 -2.118 -9.352 -4.080 1.00 0.00 H ATOM 320 HD2 PRO A 139 -2.758 -6.750 -4.632 1.00 0.00 H ATOM 321 HD3 PRO A 139 -4.054 -7.889 -4.035 1.00 0.00 H ATOM 322 N TRP A 140 -1.872 -6.846 0.744 1.00 0.00 N ATOM 323 CA TRP A 140 -1.024 -6.213 1.713 1.00 0.00 C ATOM 324 C TRP A 140 -0.982 -7.148 2.876 1.00 0.00 C ATOM 325 O TRP A 140 -1.986 -7.766 3.215 1.00 0.00 O ATOM 326 CB TRP A 140 -1.548 -4.868 2.269 1.00 0.00 C ATOM 327 CG TRP A 140 -1.678 -3.769 1.245 1.00 0.00 C ATOM 328 CD1 TRP A 140 -2.816 -3.218 0.732 1.00 0.00 C ATOM 329 CD2 TRP A 140 -0.578 -3.051 0.664 1.00 0.00 C ATOM 330 NE1 TRP A 140 -2.505 -2.184 -0.117 1.00 0.00 N ATOM 331 CE2 TRP A 140 -1.132 -2.066 -0.178 1.00 0.00 C ATOM 332 CE3 TRP A 140 0.800 -3.179 0.814 1.00 0.00 C ATOM 333 CZ2 TRP A 140 -0.314 -1.185 -0.876 1.00 0.00 C ATOM 334 CZ3 TRP A 140 1.623 -2.278 0.122 1.00 0.00 C ATOM 335 CH2 TRP A 140 1.070 -1.286 -0.700 1.00 0.00 C ATOM 336 H TRP A 140 -2.601 -7.401 1.136 1.00 0.00 H ATOM 337 HA TRP A 140 -0.027 -6.108 1.306 1.00 0.00 H ATOM 338 HB2 TRP A 140 -2.546 -5.017 2.736 1.00 0.00 H ATOM 339 HB3 TRP A 140 -0.852 -4.499 3.054 1.00 0.00 H ATOM 340 HD1 TRP A 140 -3.815 -3.553 0.961 1.00 0.00 H ATOM 341 HE1 TRP A 140 -3.146 -1.632 -0.602 1.00 0.00 H ATOM 342 HE3 TRP A 140 1.238 -3.936 1.446 1.00 0.00 H ATOM 343 HZ2 TRP A 140 -0.711 -0.408 -1.506 1.00 0.00 H ATOM 344 HZ3 TRP A 140 2.696 -2.342 0.236 1.00 0.00 H ATOM 345 HH2 TRP A 140 1.706 -0.572 -1.201 1.00 0.00 H ATOM 346 N HIS A 141 0.200 -7.279 3.520 1.00 0.00 N ATOM 347 CA HIS A 141 0.291 -7.825 4.849 1.00 0.00 C ATOM 348 C HIS A 141 0.096 -6.659 5.767 1.00 0.00 C ATOM 349 O HIS A 141 0.317 -5.508 5.389 1.00 0.00 O ATOM 350 CB HIS A 141 1.621 -8.505 5.220 1.00 0.00 C ATOM 351 CG HIS A 141 1.907 -9.715 4.386 1.00 0.00 C ATOM 352 ND1 HIS A 141 2.951 -9.813 3.503 1.00 0.00 N ATOM 353 CD2 HIS A 141 1.254 -10.899 4.372 1.00 0.00 C ATOM 354 CE1 HIS A 141 2.921 -11.030 2.972 1.00 0.00 C ATOM 355 NE2 HIS A 141 1.904 -11.707 3.483 1.00 0.00 N ATOM 356 H HIS A 141 1.014 -6.791 3.222 1.00 0.00 H ATOM 357 HA HIS A 141 -0.510 -8.534 5.007 1.00 0.00 H ATOM 358 HB2 HIS A 141 2.448 -7.778 5.134 1.00 0.00 H ATOM 359 HB3 HIS A 141 1.583 -8.845 6.279 1.00 0.00 H ATOM 360 HD2 HIS A 141 0.381 -11.217 4.926 1.00 0.00 H ATOM 361 HE1 HIS A 141 3.612 -11.403 2.245 1.00 0.00 H ATOM 362 HE2 HIS A 141 1.653 -12.648 3.253 1.00 0.00 H ATOM 363 N LYS A 142 -0.383 -6.946 6.994 1.00 0.00 N ATOM 364 CA LYS A 142 -0.736 -5.957 7.978 1.00 0.00 C ATOM 365 C LYS A 142 0.459 -5.300 8.633 1.00 0.00 C ATOM 366 O LYS A 142 0.287 -4.420 9.472 1.00 0.00 O ATOM 367 CB LYS A 142 -1.688 -6.509 9.075 1.00 0.00 C ATOM 368 CG LYS A 142 -1.111 -7.559 10.050 1.00 0.00 C ATOM 369 CD LYS A 142 -0.843 -8.951 9.449 1.00 0.00 C ATOM 370 CE LYS A 142 -0.447 -9.992 10.503 1.00 0.00 C ATOM 371 NZ LYS A 142 -0.196 -11.311 9.878 1.00 0.00 N ATOM 372 H LYS A 142 -0.548 -7.889 7.270 1.00 0.00 H ATOM 373 HA LYS A 142 -1.261 -5.191 7.429 1.00 0.00 H ATOM 374 HB2 LYS A 142 -2.051 -5.651 9.684 1.00 0.00 H ATOM 375 HB3 LYS A 142 -2.578 -6.951 8.576 1.00 0.00 H ATOM 376 HG2 LYS A 142 -0.179 -7.174 10.517 1.00 0.00 H ATOM 377 HG3 LYS A 142 -1.859 -7.692 10.866 1.00 0.00 H ATOM 378 HD2 LYS A 142 -1.763 -9.293 8.924 1.00 0.00 H ATOM 379 HD3 LYS A 142 -0.025 -8.875 8.701 1.00 0.00 H ATOM 380 HE2 LYS A 142 0.484 -9.683 11.024 1.00 0.00 H ATOM 381 HE3 LYS A 142 -1.260 -10.121 11.249 1.00 0.00 H ATOM 382 HZ1 LYS A 142 -1.057 -11.635 9.395 1.00 0.00 H ATOM 383 HZ2 LYS A 142 0.071 -11.998 10.612 1.00 0.00 H ATOM 384 HZ3 LYS A 142 0.578 -11.225 9.188 1.00 0.00 H ATOM 385 N ASN A 143 1.690 -5.712 8.249 1.00 0.00 N ATOM 386 CA ASN A 143 2.938 -5.137 8.688 1.00 0.00 C ATOM 387 C ASN A 143 3.536 -4.380 7.522 1.00 0.00 C ATOM 388 O ASN A 143 4.293 -3.431 7.712 1.00 0.00 O ATOM 389 CB ASN A 143 3.916 -6.259 9.137 1.00 0.00 C ATOM 390 CG ASN A 143 5.196 -5.704 9.783 1.00 0.00 C ATOM 391 OD1 ASN A 143 6.289 -5.831 9.219 1.00 0.00 O ATOM 392 ND2 ASN A 143 5.038 -5.083 10.991 1.00 0.00 N ATOM 393 H ASN A 143 1.788 -6.444 7.577 1.00 0.00 H ATOM 394 HA ASN A 143 2.754 -4.447 9.499 1.00 0.00 H ATOM 395 HB2 ASN A 143 3.399 -6.905 9.880 1.00 0.00 H ATOM 396 HB3 ASN A 143 4.190 -6.897 8.270 1.00 0.00 H ATOM 397 HD21 ASN A 143 4.128 -5.007 11.399 1.00 0.00 H ATOM 398 HD22 ASN A 143 5.832 -4.701 11.465 1.00 0.00 H ATOM 399 N CYS A 144 3.212 -4.816 6.283 1.00 0.00 N ATOM 400 CA CYS A 144 3.854 -4.408 5.057 1.00 0.00 C ATOM 401 C CYS A 144 3.108 -3.298 4.342 1.00 0.00 C ATOM 402 O CYS A 144 3.116 -3.269 3.113 1.00 0.00 O ATOM 403 CB CYS A 144 3.911 -5.580 4.043 1.00 0.00 C ATOM 404 SG CYS A 144 4.918 -7.016 4.509 1.00 0.00 S ATOM 405 H CYS A 144 2.542 -5.546 6.170 1.00 0.00 H ATOM 406 HA CYS A 144 4.856 -4.067 5.274 1.00 0.00 H ATOM 407 HB2 CYS A 144 2.871 -5.921 3.842 1.00 0.00 H ATOM 408 HB3 CYS A 144 4.321 -5.224 3.078 1.00 0.00 H ATOM 409 N PHE A 145 2.428 -2.357 5.045 1.00 0.00 N ATOM 410 CA PHE A 145 1.602 -1.374 4.371 1.00 0.00 C ATOM 411 C PHE A 145 2.487 -0.266 3.873 1.00 0.00 C ATOM 412 O PHE A 145 2.840 0.631 4.629 1.00 0.00 O ATOM 413 CB PHE A 145 0.524 -0.738 5.289 1.00 0.00 C ATOM 414 CG PHE A 145 -0.760 -1.523 5.245 1.00 0.00 C ATOM 415 CD1 PHE A 145 -1.599 -1.400 4.126 1.00 0.00 C ATOM 416 CD2 PHE A 145 -1.179 -2.324 6.319 1.00 0.00 C ATOM 417 CE1 PHE A 145 -2.842 -2.041 4.086 1.00 0.00 C ATOM 418 CE2 PHE A 145 -2.424 -2.965 6.285 1.00 0.00 C ATOM 419 CZ PHE A 145 -3.255 -2.827 5.167 1.00 0.00 C ATOM 420 H PHE A 145 2.515 -2.247 6.034 1.00 0.00 H ATOM 421 HA PHE A 145 1.128 -1.830 3.510 1.00 0.00 H ATOM 422 HB2 PHE A 145 0.891 -0.679 6.336 1.00 0.00 H ATOM 423 HB3 PHE A 145 0.259 0.289 4.955 1.00 0.00 H ATOM 424 HD1 PHE A 145 -1.289 -0.789 3.295 1.00 0.00 H ATOM 425 HD2 PHE A 145 -0.553 -2.431 7.190 1.00 0.00 H ATOM 426 HE1 PHE A 145 -3.481 -1.928 3.225 1.00 0.00 H ATOM 427 HE2 PHE A 145 -2.750 -3.556 7.128 1.00 0.00 H ATOM 428 HZ PHE A 145 -4.218 -3.315 5.141 1.00 0.00 H ATOM 429 N ARG A 146 2.859 -0.299 2.570 1.00 0.00 N ATOM 430 CA ARG A 146 3.692 0.721 1.987 1.00 0.00 C ATOM 431 C ARG A 146 2.789 1.802 1.471 1.00 0.00 C ATOM 432 O ARG A 146 1.595 1.603 1.257 1.00 0.00 O ATOM 433 CB ARG A 146 4.587 0.240 0.811 1.00 0.00 C ATOM 434 CG ARG A 146 5.944 0.958 0.725 1.00 0.00 C ATOM 435 CD ARG A 146 6.657 0.773 -0.623 1.00 0.00 C ATOM 436 NE ARG A 146 6.842 -0.685 -0.917 1.00 0.00 N ATOM 437 CZ ARG A 146 7.442 -1.120 -2.067 1.00 0.00 C ATOM 438 NH1 ARG A 146 7.917 -0.235 -2.990 1.00 0.00 N ATOM 439 NH2 ARG A 146 7.568 -2.460 -2.295 1.00 0.00 N ATOM 440 H ARG A 146 2.568 -1.029 1.956 1.00 0.00 H ATOM 441 HA ARG A 146 4.337 1.127 2.756 1.00 0.00 H ATOM 442 HB2 ARG A 146 4.867 -0.817 0.946 1.00 0.00 H ATOM 443 HB3 ARG A 146 4.045 0.315 -0.156 1.00 0.00 H ATOM 444 HG2 ARG A 146 5.784 2.042 0.888 1.00 0.00 H ATOM 445 HG3 ARG A 146 6.588 0.592 1.556 1.00 0.00 H ATOM 446 HD2 ARG A 146 6.048 1.218 -1.439 1.00 0.00 H ATOM 447 HD3 ARG A 146 7.657 1.256 -0.597 1.00 0.00 H ATOM 448 HE ARG A 146 6.506 -1.358 -0.258 1.00 0.00 H ATOM 449 HH11 ARG A 146 7.827 0.748 -2.831 1.00 0.00 H ATOM 450 HH12 ARG A 146 8.353 -0.570 -3.825 1.00 0.00 H ATOM 451 HH21 ARG A 146 7.225 -3.116 -1.622 1.00 0.00 H ATOM 452 HH22 ARG A 146 8.005 -2.785 -3.133 1.00 0.00 H ATOM 453 N CYS A 147 3.391 2.977 1.235 1.00 0.00 N ATOM 454 CA CYS A 147 2.837 4.086 0.519 1.00 0.00 C ATOM 455 C CYS A 147 3.047 3.781 -0.945 1.00 0.00 C ATOM 456 O CYS A 147 4.059 3.201 -1.330 1.00 0.00 O ATOM 457 CB CYS A 147 3.563 5.376 0.930 1.00 0.00 C ATOM 458 SG CYS A 147 2.936 6.846 0.101 1.00 0.00 S ATOM 459 H CYS A 147 4.349 3.100 1.483 1.00 0.00 H ATOM 460 HA CYS A 147 1.778 4.187 0.735 1.00 0.00 H ATOM 461 HB2 CYS A 147 3.449 5.501 2.030 1.00 0.00 H ATOM 462 HB3 CYS A 147 4.646 5.265 0.739 1.00 0.00 H ATOM 463 N ALA A 148 2.052 4.116 -1.792 1.00 0.00 N ATOM 464 CA ALA A 148 2.067 3.774 -3.195 1.00 0.00 C ATOM 465 C ALA A 148 2.815 4.824 -3.970 1.00 0.00 C ATOM 466 O ALA A 148 3.365 4.531 -5.031 1.00 0.00 O ATOM 467 CB ALA A 148 0.652 3.638 -3.788 1.00 0.00 C ATOM 468 H ALA A 148 1.258 4.639 -1.473 1.00 0.00 H ATOM 469 HA ALA A 148 2.574 2.827 -3.319 1.00 0.00 H ATOM 470 HB1 ALA A 148 0.087 4.587 -3.689 1.00 0.00 H ATOM 471 HB2 ALA A 148 0.091 2.846 -3.248 1.00 0.00 H ATOM 472 HB3 ALA A 148 0.695 3.359 -4.863 1.00 0.00 H ATOM 473 N LYS A 149 2.865 6.073 -3.444 1.00 0.00 N ATOM 474 CA LYS A 149 3.507 7.184 -4.104 1.00 0.00 C ATOM 475 C LYS A 149 4.946 7.225 -3.677 1.00 0.00 C ATOM 476 O LYS A 149 5.835 7.009 -4.499 1.00 0.00 O ATOM 477 CB LYS A 149 2.806 8.537 -3.813 1.00 0.00 C ATOM 478 CG LYS A 149 3.123 9.674 -4.808 1.00 0.00 C ATOM 479 CD LYS A 149 4.400 10.489 -4.539 1.00 0.00 C ATOM 480 CE LYS A 149 4.297 11.377 -3.292 1.00 0.00 C ATOM 481 NZ LYS A 149 5.543 12.150 -3.081 1.00 0.00 N ATOM 482 H LYS A 149 2.433 6.287 -2.571 1.00 0.00 H ATOM 483 HA LYS A 149 3.466 7.017 -5.172 1.00 0.00 H ATOM 484 HB2 LYS A 149 1.716 8.352 -3.930 1.00 0.00 H ATOM 485 HB3 LYS A 149 2.956 8.862 -2.763 1.00 0.00 H ATOM 486 HG2 LYS A 149 3.178 9.237 -5.829 1.00 0.00 H ATOM 487 HG3 LYS A 149 2.268 10.388 -4.798 1.00 0.00 H ATOM 488 HD2 LYS A 149 5.271 9.807 -4.451 1.00 0.00 H ATOM 489 HD3 LYS A 149 4.575 11.146 -5.422 1.00 0.00 H ATOM 490 HE2 LYS A 149 3.464 12.103 -3.398 1.00 0.00 H ATOM 491 HE3 LYS A 149 4.130 10.760 -2.386 1.00 0.00 H ATOM 492 HZ1 LYS A 149 6.340 11.493 -2.956 1.00 0.00 H ATOM 493 HZ2 LYS A 149 5.445 12.741 -2.232 1.00 0.00 H ATOM 494 HZ3 LYS A 149 5.719 12.755 -3.908 1.00 0.00 H ATOM 495 N CYS A 150 5.209 7.517 -2.379 1.00 0.00 N ATOM 496 CA CYS A 150 6.536 7.860 -1.920 1.00 0.00 C ATOM 497 C CYS A 150 7.277 6.644 -1.408 1.00 0.00 C ATOM 498 O CYS A 150 8.507 6.616 -1.437 1.00 0.00 O ATOM 499 CB CYS A 150 6.530 9.052 -0.913 1.00 0.00 C ATOM 500 SG CYS A 150 6.098 8.735 0.834 1.00 0.00 S ATOM 501 H CYS A 150 4.480 7.623 -1.707 1.00 0.00 H ATOM 502 HA CYS A 150 7.089 8.225 -2.775 1.00 0.00 H ATOM 503 HB2 CYS A 150 7.552 9.490 -0.930 1.00 0.00 H ATOM 504 HB3 CYS A 150 5.853 9.832 -1.319 1.00 0.00 H ATOM 505 N GLY A 151 6.545 5.595 -0.961 1.00 0.00 N ATOM 506 CA GLY A 151 7.123 4.323 -0.587 1.00 0.00 C ATOM 507 C GLY A 151 7.555 4.247 0.842 1.00 0.00 C ATOM 508 O GLY A 151 8.257 3.308 1.214 1.00 0.00 O ATOM 509 H GLY A 151 5.550 5.640 -0.922 1.00 0.00 H ATOM 510 HA2 GLY A 151 6.305 3.633 -0.675 1.00 0.00 H ATOM 511 HA3 GLY A 151 7.924 4.010 -1.231 1.00 0.00 H ATOM 512 N LYS A 152 7.165 5.237 1.685 1.00 0.00 N ATOM 513 CA LYS A 152 7.385 5.198 3.114 1.00 0.00 C ATOM 514 C LYS A 152 6.616 4.039 3.698 1.00 0.00 C ATOM 515 O LYS A 152 5.402 3.936 3.519 1.00 0.00 O ATOM 516 CB LYS A 152 6.910 6.500 3.802 1.00 0.00 C ATOM 517 CG LYS A 152 7.106 6.540 5.328 1.00 0.00 C ATOM 518 CD LYS A 152 6.607 7.853 5.954 1.00 0.00 C ATOM 519 CE LYS A 152 6.677 7.873 7.488 1.00 0.00 C ATOM 520 NZ LYS A 152 8.073 7.754 7.968 1.00 0.00 N ATOM 521 H LYS A 152 6.637 6.015 1.356 1.00 0.00 H ATOM 522 HA LYS A 152 8.443 5.058 3.290 1.00 0.00 H ATOM 523 HB2 LYS A 152 7.470 7.352 3.358 1.00 0.00 H ATOM 524 HB3 LYS A 152 5.833 6.658 3.577 1.00 0.00 H ATOM 525 HG2 LYS A 152 6.546 5.702 5.796 1.00 0.00 H ATOM 526 HG3 LYS A 152 8.185 6.405 5.557 1.00 0.00 H ATOM 527 HD2 LYS A 152 7.192 8.703 5.541 1.00 0.00 H ATOM 528 HD3 LYS A 152 5.543 7.997 5.658 1.00 0.00 H ATOM 529 HE2 LYS A 152 6.267 8.828 7.879 1.00 0.00 H ATOM 530 HE3 LYS A 152 6.100 7.025 7.914 1.00 0.00 H ATOM 531 HZ1 LYS A 152 8.086 7.770 9.007 1.00 0.00 H ATOM 532 HZ2 LYS A 152 8.634 8.550 7.602 1.00 0.00 H ATOM 533 HZ3 LYS A 152 8.481 6.859 7.629 1.00 0.00 H ATOM 534 N SER A 153 7.339 3.120 4.384 1.00 0.00 N ATOM 535 CA SER A 153 6.780 1.895 4.898 1.00 0.00 C ATOM 536 C SER A 153 6.153 2.172 6.233 1.00 0.00 C ATOM 537 O SER A 153 6.695 2.914 7.051 1.00 0.00 O ATOM 538 CB SER A 153 7.806 0.736 4.999 1.00 0.00 C ATOM 539 OG SER A 153 8.959 1.095 5.754 1.00 0.00 O ATOM 540 H SER A 153 8.319 3.235 4.528 1.00 0.00 H ATOM 541 HA SER A 153 6.000 1.570 4.222 1.00 0.00 H ATOM 542 HB2 SER A 153 7.335 -0.160 5.457 1.00 0.00 H ATOM 543 HB3 SER A 153 8.142 0.465 3.976 1.00 0.00 H ATOM 544 HG SER A 153 9.528 0.322 5.749 1.00 0.00 H ATOM 545 N LEU A 154 4.952 1.591 6.437 1.00 0.00 N ATOM 546 CA LEU A 154 4.110 1.836 7.577 1.00 0.00 C ATOM 547 C LEU A 154 3.739 0.478 8.094 1.00 0.00 C ATOM 548 O LEU A 154 3.828 -0.521 7.374 1.00 0.00 O ATOM 549 CB LEU A 154 2.803 2.590 7.224 1.00 0.00 C ATOM 550 CG LEU A 154 2.993 3.823 6.305 1.00 0.00 C ATOM 551 CD1 LEU A 154 1.647 4.264 5.718 1.00 0.00 C ATOM 552 CD2 LEU A 154 3.713 5.004 6.979 1.00 0.00 C ATOM 553 H LEU A 154 4.559 0.982 5.754 1.00 0.00 H ATOM 554 HA LEU A 154 4.659 2.372 8.339 1.00 0.00 H ATOM 555 HB2 LEU A 154 2.116 1.896 6.690 1.00 0.00 H ATOM 556 HB3 LEU A 154 2.289 2.906 8.158 1.00 0.00 H ATOM 557 HG LEU A 154 3.615 3.510 5.433 1.00 0.00 H ATOM 558 HD11 LEU A 154 0.949 4.580 6.520 1.00 0.00 H ATOM 559 HD12 LEU A 154 1.189 3.423 5.153 1.00 0.00 H ATOM 560 HD13 LEU A 154 1.792 5.109 5.017 1.00 0.00 H ATOM 561 HD21 LEU A 154 4.719 4.704 7.336 1.00 0.00 H ATOM 562 HD22 LEU A 154 3.119 5.377 7.839 1.00 0.00 H ATOM 563 HD23 LEU A 154 3.836 5.835 6.250 1.00 0.00 H ATOM 564 N GLU A 155 3.301 0.425 9.373 1.00 0.00 N ATOM 565 CA GLU A 155 2.976 -0.802 10.059 1.00 0.00 C ATOM 566 C GLU A 155 1.600 -1.222 9.613 1.00 0.00 C ATOM 567 O GLU A 155 1.479 -1.981 8.655 1.00 0.00 O ATOM 568 CB GLU A 155 3.108 -0.650 11.599 1.00 0.00 C ATOM 569 CG GLU A 155 3.285 -1.968 12.383 1.00 0.00 C ATOM 570 CD GLU A 155 1.980 -2.752 12.511 1.00 0.00 C ATOM 571 OE1 GLU A 155 1.034 -2.222 13.153 1.00 0.00 O ATOM 572 OE2 GLU A 155 1.916 -3.894 11.984 1.00 0.00 O ATOM 573 H GLU A 155 3.215 1.252 9.924 1.00 0.00 H ATOM 574 HA GLU A 155 3.685 -1.554 9.742 1.00 0.00 H ATOM 575 HB2 GLU A 155 4.048 -0.075 11.774 1.00 0.00 H ATOM 576 HB3 GLU A 155 2.288 -0.038 12.025 1.00 0.00 H ATOM 577 HG2 GLU A 155 4.056 -2.589 11.880 1.00 0.00 H ATOM 578 HG3 GLU A 155 3.650 -1.730 13.407 1.00 0.00 H ATOM 579 N SER A 156 0.535 -0.713 10.277 1.00 0.00 N ATOM 580 CA SER A 156 -0.841 -1.035 9.973 1.00 0.00 C ATOM 581 C SER A 156 -1.372 -0.001 9.007 1.00 0.00 C ATOM 582 O SER A 156 -0.602 0.696 8.348 1.00 0.00 O ATOM 583 CB SER A 156 -1.716 -1.123 11.254 1.00 0.00 C ATOM 584 OG SER A 156 -1.670 0.074 12.025 1.00 0.00 O ATOM 585 H SER A 156 0.660 -0.082 11.038 1.00 0.00 H ATOM 586 HA SER A 156 -0.879 -1.998 9.484 1.00 0.00 H ATOM 587 HB2 SER A 156 -2.772 -1.365 11.012 1.00 0.00 H ATOM 588 HB3 SER A 156 -1.323 -1.946 11.889 1.00 0.00 H ATOM 589 HG SER A 156 -2.220 0.708 11.560 1.00 0.00 H ATOM 590 N THR A 157 -2.721 0.110 8.906 1.00 0.00 N ATOM 591 CA THR A 157 -3.386 1.097 8.087 1.00 0.00 C ATOM 592 C THR A 157 -3.486 2.342 8.926 1.00 0.00 C ATOM 593 O THR A 157 -4.400 2.502 9.733 1.00 0.00 O ATOM 594 CB THR A 157 -4.771 0.677 7.614 1.00 0.00 C ATOM 595 OG1 THR A 157 -4.698 -0.582 6.960 1.00 0.00 O ATOM 596 CG2 THR A 157 -5.336 1.720 6.624 1.00 0.00 C ATOM 597 H THR A 157 -3.328 -0.479 9.434 1.00 0.00 H ATOM 598 HA THR A 157 -2.770 1.298 7.221 1.00 0.00 H ATOM 599 HB THR A 157 -5.464 0.561 8.475 1.00 0.00 H ATOM 600 HG1 THR A 157 -5.606 -0.879 6.857 1.00 0.00 H ATOM 601 HG21 THR A 157 -6.331 1.396 6.251 1.00 0.00 H ATOM 602 HG22 THR A 157 -4.656 1.838 5.754 1.00 0.00 H ATOM 603 HG23 THR A 157 -5.458 2.708 7.113 1.00 0.00 H ATOM 604 N THR A 158 -2.496 3.242 8.746 1.00 0.00 N ATOM 605 CA THR A 158 -2.384 4.505 9.438 1.00 0.00 C ATOM 606 C THR A 158 -2.840 5.566 8.481 1.00 0.00 C ATOM 607 O THR A 158 -3.393 6.599 8.857 1.00 0.00 O ATOM 608 CB THR A 158 -0.949 4.768 9.876 1.00 0.00 C ATOM 609 OG1 THR A 158 -0.472 3.669 10.646 1.00 0.00 O ATOM 610 CG2 THR A 158 -0.857 6.051 10.729 1.00 0.00 C ATOM 611 H THR A 158 -1.756 3.053 8.104 1.00 0.00 H ATOM 612 HA THR A 158 -3.054 4.509 10.272 1.00 0.00 H ATOM 613 HB THR A 158 -0.285 4.863 8.990 1.00 0.00 H ATOM 614 HG1 THR A 158 0.477 3.793 10.723 1.00 0.00 H ATOM 615 HG21 THR A 158 -1.542 5.988 11.602 1.00 0.00 H ATOM 616 HG22 THR A 158 -1.126 6.945 10.130 1.00 0.00 H ATOM 617 HG23 THR A 158 0.180 6.190 11.102 1.00 0.00 H ATOM 618 N LEU A 159 -2.598 5.279 7.195 1.00 0.00 N ATOM 619 CA LEU A 159 -2.745 6.159 6.074 1.00 0.00 C ATOM 620 C LEU A 159 -4.134 6.140 5.508 1.00 0.00 C ATOM 621 O LEU A 159 -4.977 5.333 5.898 1.00 0.00 O ATOM 622 CB LEU A 159 -1.734 5.831 4.950 1.00 0.00 C ATOM 623 CG LEU A 159 -1.886 4.502 4.157 1.00 0.00 C ATOM 624 CD1 LEU A 159 -0.814 4.458 3.049 1.00 0.00 C ATOM 625 CD2 LEU A 159 -1.850 3.210 5.000 1.00 0.00 C ATOM 626 H LEU A 159 -2.225 4.379 6.999 1.00 0.00 H ATOM 627 HA LEU A 159 -2.537 7.162 6.420 1.00 0.00 H ATOM 628 HB2 LEU A 159 -1.785 6.656 4.211 1.00 0.00 H ATOM 629 HB3 LEU A 159 -0.718 5.855 5.399 1.00 0.00 H ATOM 630 HG LEU A 159 -2.875 4.521 3.643 1.00 0.00 H ATOM 631 HD11 LEU A 159 -0.836 3.483 2.526 1.00 0.00 H ATOM 632 HD12 LEU A 159 0.200 4.597 3.471 1.00 0.00 H ATOM 633 HD13 LEU A 159 -0.993 5.262 2.310 1.00 0.00 H ATOM 634 HD21 LEU A 159 -1.856 2.318 4.341 1.00 0.00 H ATOM 635 HD22 LEU A 159 -2.740 3.151 5.659 1.00 0.00 H ATOM 636 HD23 LEU A 159 -0.940 3.175 5.633 1.00 0.00 H ATOM 637 N THR A 160 -4.375 7.072 4.555 1.00 0.00 N ATOM 638 CA THR A 160 -5.620 7.227 3.846 1.00 0.00 C ATOM 639 C THR A 160 -5.523 6.425 2.575 1.00 0.00 C ATOM 640 O THR A 160 -4.431 6.195 2.056 1.00 0.00 O ATOM 641 CB THR A 160 -5.950 8.683 3.525 1.00 0.00 C ATOM 642 OG1 THR A 160 -4.893 9.333 2.821 1.00 0.00 O ATOM 643 CG2 THR A 160 -6.207 9.430 4.851 1.00 0.00 C ATOM 644 H THR A 160 -3.661 7.711 4.280 1.00 0.00 H ATOM 645 HA THR A 160 -6.420 6.817 4.447 1.00 0.00 H ATOM 646 HB THR A 160 -6.871 8.739 2.904 1.00 0.00 H ATOM 647 HG1 THR A 160 -5.257 10.163 2.506 1.00 0.00 H ATOM 648 HG21 THR A 160 -6.503 10.482 4.649 1.00 0.00 H ATOM 649 HG22 THR A 160 -5.297 9.440 5.487 1.00 0.00 H ATOM 650 HG23 THR A 160 -7.027 8.937 5.415 1.00 0.00 H ATOM 651 N GLU A 161 -6.693 5.980 2.058 1.00 0.00 N ATOM 652 CA GLU A 161 -6.779 5.209 0.845 1.00 0.00 C ATOM 653 C GLU A 161 -7.302 6.088 -0.250 1.00 0.00 C ATOM 654 O GLU A 161 -7.915 7.127 -0.008 1.00 0.00 O ATOM 655 CB GLU A 161 -7.615 3.906 0.986 1.00 0.00 C ATOM 656 CG GLU A 161 -9.084 4.058 1.433 1.00 0.00 C ATOM 657 CD GLU A 161 -9.990 4.489 0.278 1.00 0.00 C ATOM 658 OE1 GLU A 161 -10.044 3.750 -0.742 1.00 0.00 O ATOM 659 OE2 GLU A 161 -10.643 5.560 0.402 1.00 0.00 O ATOM 660 H GLU A 161 -7.564 6.178 2.501 1.00 0.00 H ATOM 661 HA GLU A 161 -5.784 4.901 0.555 1.00 0.00 H ATOM 662 HB2 GLU A 161 -7.563 3.321 0.042 1.00 0.00 H ATOM 663 HB3 GLU A 161 -7.108 3.290 1.766 1.00 0.00 H ATOM 664 HG2 GLU A 161 -9.444 3.070 1.796 1.00 0.00 H ATOM 665 HG3 GLU A 161 -9.158 4.779 2.272 1.00 0.00 H ATOM 666 N LYS A 162 -7.027 5.662 -1.498 1.00 0.00 N ATOM 667 CA LYS A 162 -7.460 6.285 -2.719 1.00 0.00 C ATOM 668 C LYS A 162 -7.943 5.117 -3.542 1.00 0.00 C ATOM 669 O LYS A 162 -7.799 3.966 -3.132 1.00 0.00 O ATOM 670 CB LYS A 162 -6.287 7.030 -3.406 1.00 0.00 C ATOM 671 CG LYS A 162 -6.663 7.955 -4.575 1.00 0.00 C ATOM 672 CD LYS A 162 -5.458 8.738 -5.115 1.00 0.00 C ATOM 673 CE LYS A 162 -5.768 9.585 -6.358 1.00 0.00 C ATOM 674 NZ LYS A 162 -6.763 10.640 -6.058 1.00 0.00 N ATOM 675 H LYS A 162 -6.502 4.826 -1.634 1.00 0.00 H ATOM 676 HA LYS A 162 -8.287 6.951 -2.518 1.00 0.00 H ATOM 677 HB2 LYS A 162 -5.804 7.671 -2.632 1.00 0.00 H ATOM 678 HB3 LYS A 162 -5.525 6.296 -3.743 1.00 0.00 H ATOM 679 HG2 LYS A 162 -7.080 7.354 -5.412 1.00 0.00 H ATOM 680 HG3 LYS A 162 -7.446 8.667 -4.235 1.00 0.00 H ATOM 681 HD2 LYS A 162 -5.057 9.392 -4.309 1.00 0.00 H ATOM 682 HD3 LYS A 162 -4.662 8.008 -5.385 1.00 0.00 H ATOM 683 HE2 LYS A 162 -4.846 10.087 -6.719 1.00 0.00 H ATOM 684 HE3 LYS A 162 -6.181 8.947 -7.168 1.00 0.00 H ATOM 685 HZ1 LYS A 162 -7.646 10.199 -5.729 1.00 0.00 H ATOM 686 HZ2 LYS A 162 -6.952 11.193 -6.918 1.00 0.00 H ATOM 687 HZ3 LYS A 162 -6.392 11.267 -5.317 1.00 0.00 H ATOM 688 N GLU A 163 -8.549 5.370 -4.726 1.00 0.00 N ATOM 689 CA GLU A 163 -9.089 4.342 -5.582 1.00 0.00 C ATOM 690 C GLU A 163 -7.967 3.656 -6.320 1.00 0.00 C ATOM 691 O GLU A 163 -7.494 4.135 -7.351 1.00 0.00 O ATOM 692 CB GLU A 163 -10.121 4.899 -6.592 1.00 0.00 C ATOM 693 CG GLU A 163 -10.843 3.811 -7.409 1.00 0.00 C ATOM 694 CD GLU A 163 -11.885 4.458 -8.321 1.00 0.00 C ATOM 695 OE1 GLU A 163 -11.481 5.248 -9.215 1.00 0.00 O ATOM 696 OE2 GLU A 163 -13.098 4.168 -8.136 1.00 0.00 O ATOM 697 H GLU A 163 -8.661 6.304 -5.058 1.00 0.00 H ATOM 698 HA GLU A 163 -9.593 3.617 -4.956 1.00 0.00 H ATOM 699 HB2 GLU A 163 -10.888 5.463 -6.012 1.00 0.00 H ATOM 700 HB3 GLU A 163 -9.624 5.622 -7.274 1.00 0.00 H ATOM 701 HG2 GLU A 163 -10.117 3.248 -8.032 1.00 0.00 H ATOM 702 HG3 GLU A 163 -11.340 3.099 -6.716 1.00 0.00 H ATOM 703 N GLY A 164 -7.510 2.507 -5.768 1.00 0.00 N ATOM 704 CA GLY A 164 -6.500 1.666 -6.355 1.00 0.00 C ATOM 705 C GLY A 164 -5.133 1.966 -5.813 1.00 0.00 C ATOM 706 O GLY A 164 -4.178 1.283 -6.180 1.00 0.00 O ATOM 707 H GLY A 164 -7.893 2.165 -4.912 1.00 0.00 H ATOM 708 HA2 GLY A 164 -6.751 0.653 -6.078 1.00 0.00 H ATOM 709 HA3 GLY A 164 -6.487 1.817 -7.426 1.00 0.00 H ATOM 710 N GLU A 165 -4.993 3.000 -4.946 1.00 0.00 N ATOM 711 CA GLU A 165 -3.707 3.398 -4.416 1.00 0.00 C ATOM 712 C GLU A 165 -3.918 3.644 -2.957 1.00 0.00 C ATOM 713 O GLU A 165 -5.052 3.769 -2.510 1.00 0.00 O ATOM 714 CB GLU A 165 -3.112 4.695 -5.027 1.00 0.00 C ATOM 715 CG GLU A 165 -2.785 4.633 -6.535 1.00 0.00 C ATOM 716 CD GLU A 165 -4.032 4.826 -7.398 1.00 0.00 C ATOM 717 OE1 GLU A 165 -4.725 5.863 -7.218 1.00 0.00 O ATOM 718 OE2 GLU A 165 -4.302 3.946 -8.258 1.00 0.00 O ATOM 719 H GLU A 165 -5.783 3.522 -4.617 1.00 0.00 H ATOM 720 HA GLU A 165 -2.994 2.593 -4.522 1.00 0.00 H ATOM 721 HB2 GLU A 165 -3.779 5.560 -4.826 1.00 0.00 H ATOM 722 HB3 GLU A 165 -2.146 4.899 -4.512 1.00 0.00 H ATOM 723 HG2 GLU A 165 -2.071 5.451 -6.775 1.00 0.00 H ATOM 724 HG3 GLU A 165 -2.293 3.666 -6.772 1.00 0.00 H ATOM 725 N ILE A 166 -2.824 3.722 -2.165 1.00 0.00 N ATOM 726 CA ILE A 166 -2.886 4.168 -0.792 1.00 0.00 C ATOM 727 C ILE A 166 -1.701 5.087 -0.664 1.00 0.00 C ATOM 728 O ILE A 166 -0.605 4.726 -1.071 1.00 0.00 O ATOM 729 CB ILE A 166 -2.875 3.050 0.260 1.00 0.00 C ATOM 730 CG1 ILE A 166 -1.637 2.124 0.204 1.00 0.00 C ATOM 731 CG2 ILE A 166 -4.168 2.221 0.109 1.00 0.00 C ATOM 732 CD1 ILE A 166 -1.650 1.042 1.289 1.00 0.00 C ATOM 733 H ILE A 166 -1.907 3.567 -2.524 1.00 0.00 H ATOM 734 HA ILE A 166 -3.774 4.770 -0.652 1.00 0.00 H ATOM 735 HB ILE A 166 -2.906 3.527 1.266 1.00 0.00 H ATOM 736 HG12 ILE A 166 -1.581 1.640 -0.795 1.00 0.00 H ATOM 737 HG13 ILE A 166 -0.716 2.728 0.342 1.00 0.00 H ATOM 738 HG21 ILE A 166 -4.120 1.600 -0.811 1.00 0.00 H ATOM 739 HG22 ILE A 166 -5.050 2.884 0.043 1.00 0.00 H ATOM 740 HG23 ILE A 166 -4.304 1.544 0.978 1.00 0.00 H ATOM 741 HD11 ILE A 166 -0.693 0.480 1.290 1.00 0.00 H ATOM 742 HD12 ILE A 166 -2.471 0.315 1.121 1.00 0.00 H ATOM 743 HD13 ILE A 166 -1.784 1.497 2.291 1.00 0.00 H ATOM 744 N TYR A 167 -1.891 6.325 -0.147 1.00 0.00 N ATOM 745 CA TYR A 167 -0.855 7.345 -0.118 1.00 0.00 C ATOM 746 C TYR A 167 -0.792 7.838 1.295 1.00 0.00 C ATOM 747 O TYR A 167 -1.824 7.911 1.960 1.00 0.00 O ATOM 748 CB TYR A 167 -1.137 8.614 -0.973 1.00 0.00 C ATOM 749 CG TYR A 167 -1.242 8.394 -2.463 1.00 0.00 C ATOM 750 CD1 TYR A 167 -0.574 7.361 -3.148 1.00 0.00 C ATOM 751 CD2 TYR A 167 -1.980 9.327 -3.213 1.00 0.00 C ATOM 752 CE1 TYR A 167 -0.655 7.262 -4.544 1.00 0.00 C ATOM 753 CE2 TYR A 167 -2.052 9.236 -4.606 1.00 0.00 C ATOM 754 CZ TYR A 167 -1.395 8.198 -5.275 1.00 0.00 C ATOM 755 OH TYR A 167 -1.466 8.108 -6.683 1.00 0.00 O ATOM 756 H TYR A 167 -2.781 6.605 0.208 1.00 0.00 H ATOM 757 HA TYR A 167 0.105 6.875 -0.342 1.00 0.00 H ATOM 758 HB2 TYR A 167 -2.093 9.075 -0.638 1.00 0.00 H ATOM 759 HB3 TYR A 167 -0.320 9.354 -0.826 1.00 0.00 H ATOM 760 HD1 TYR A 167 0.045 6.657 -2.618 1.00 0.00 H ATOM 761 HD2 TYR A 167 -2.482 10.140 -2.709 1.00 0.00 H ATOM 762 HE1 TYR A 167 -0.128 6.467 -5.054 1.00 0.00 H ATOM 763 HE2 TYR A 167 -2.616 9.973 -5.161 1.00 0.00 H ATOM 764 HH TYR A 167 -0.958 7.341 -6.956 1.00 0.00 H ATOM 765 N CYS A 168 0.432 8.126 1.815 1.00 0.00 N ATOM 766 CA CYS A 168 0.622 8.244 3.241 1.00 0.00 C ATOM 767 C CYS A 168 0.425 9.658 3.690 1.00 0.00 C ATOM 768 O CYS A 168 0.326 10.574 2.878 1.00 0.00 O ATOM 769 CB CYS A 168 1.936 7.619 3.781 1.00 0.00 C ATOM 770 SG CYS A 168 3.482 8.512 3.441 1.00 0.00 S ATOM 771 H CYS A 168 1.244 8.293 1.247 1.00 0.00 H ATOM 772 HA CYS A 168 -0.147 7.668 3.719 1.00 0.00 H ATOM 773 HB2 CYS A 168 1.833 7.504 4.883 1.00 0.00 H ATOM 774 HB3 CYS A 168 2.008 6.592 3.366 1.00 0.00 H ATOM 775 N LYS A 169 0.343 9.836 5.027 1.00 0.00 N ATOM 776 CA LYS A 169 0.052 11.085 5.688 1.00 0.00 C ATOM 777 C LYS A 169 1.206 12.053 5.616 1.00 0.00 C ATOM 778 O LYS A 169 1.013 13.255 5.786 1.00 0.00 O ATOM 779 CB LYS A 169 -0.327 10.861 7.173 1.00 0.00 C ATOM 780 CG LYS A 169 0.739 10.128 8.007 1.00 0.00 C ATOM 781 CD LYS A 169 0.311 9.907 9.466 1.00 0.00 C ATOM 782 CE LYS A 169 1.390 9.198 10.295 1.00 0.00 C ATOM 783 NZ LYS A 169 0.954 9.024 11.700 1.00 0.00 N ATOM 784 H LYS A 169 0.450 9.062 5.645 1.00 0.00 H ATOM 785 HA LYS A 169 -0.795 11.530 5.185 1.00 0.00 H ATOM 786 HB2 LYS A 169 -0.554 11.839 7.652 1.00 0.00 H ATOM 787 HB3 LYS A 169 -1.259 10.255 7.203 1.00 0.00 H ATOM 788 HG2 LYS A 169 0.950 9.138 7.548 1.00 0.00 H ATOM 789 HG3 LYS A 169 1.680 10.718 8.004 1.00 0.00 H ATOM 790 HD2 LYS A 169 0.088 10.897 9.924 1.00 0.00 H ATOM 791 HD3 LYS A 169 -0.622 9.302 9.477 1.00 0.00 H ATOM 792 HE2 LYS A 169 1.600 8.190 9.879 1.00 0.00 H ATOM 793 HE3 LYS A 169 2.328 9.794 10.304 1.00 0.00 H ATOM 794 HZ1 LYS A 169 0.088 8.449 11.724 1.00 0.00 H ATOM 795 HZ2 LYS A 169 0.764 9.956 12.121 1.00 0.00 H ATOM 796 HZ3 LYS A 169 1.703 8.546 12.239 1.00 0.00 H ATOM 797 N GLY A 170 2.436 11.546 5.352 1.00 0.00 N ATOM 798 CA GLY A 170 3.640 12.339 5.312 1.00 0.00 C ATOM 799 C GLY A 170 3.745 13.075 4.011 1.00 0.00 C ATOM 800 O GLY A 170 4.111 14.249 3.990 1.00 0.00 O ATOM 801 H GLY A 170 2.566 10.570 5.193 1.00 0.00 H ATOM 802 HA2 GLY A 170 3.614 13.053 6.122 1.00 0.00 H ATOM 803 HA3 GLY A 170 4.467 11.647 5.378 1.00 0.00 H ATOM 804 N CYS A 171 3.422 12.387 2.889 1.00 0.00 N ATOM 805 CA CYS A 171 3.500 12.947 1.559 1.00 0.00 C ATOM 806 C CYS A 171 2.224 13.668 1.197 1.00 0.00 C ATOM 807 O CYS A 171 2.187 14.387 0.202 1.00 0.00 O ATOM 808 CB CYS A 171 3.830 11.885 0.481 1.00 0.00 C ATOM 809 SG CYS A 171 2.705 10.483 0.395 1.00 0.00 S ATOM 810 H CYS A 171 3.120 11.439 2.934 1.00 0.00 H ATOM 811 HA CYS A 171 4.300 13.673 1.543 1.00 0.00 H ATOM 812 HB2 CYS A 171 3.809 12.339 -0.522 1.00 0.00 H ATOM 813 HB3 CYS A 171 4.863 11.519 0.662 1.00 0.00 H ATOM 814 N TYR A 172 1.154 13.505 2.013 1.00 0.00 N ATOM 815 CA TYR A 172 -0.110 14.184 1.843 1.00 0.00 C ATOM 816 C TYR A 172 0.012 15.548 2.477 1.00 0.00 C ATOM 817 O TYR A 172 -0.525 16.530 1.965 1.00 0.00 O ATOM 818 CB TYR A 172 -1.272 13.396 2.506 1.00 0.00 C ATOM 819 CG TYR A 172 -2.624 13.972 2.176 1.00 0.00 C ATOM 820 CD1 TYR A 172 -3.149 13.852 0.878 1.00 0.00 C ATOM 821 CD2 TYR A 172 -3.379 14.638 3.156 1.00 0.00 C ATOM 822 CE1 TYR A 172 -4.403 14.388 0.563 1.00 0.00 C ATOM 823 CE2 TYR A 172 -4.634 15.176 2.847 1.00 0.00 C ATOM 824 CZ TYR A 172 -5.148 15.052 1.548 1.00 0.00 C ATOM 825 OH TYR A 172 -6.414 15.595 1.234 1.00 0.00 O ATOM 826 H TYR A 172 1.206 12.909 2.811 1.00 0.00 H ATOM 827 HA TYR A 172 -0.297 14.299 0.783 1.00 0.00 H ATOM 828 HB2 TYR A 172 -1.268 12.355 2.119 1.00 0.00 H ATOM 829 HB3 TYR A 172 -1.143 13.355 3.609 1.00 0.00 H ATOM 830 HD1 TYR A 172 -2.581 13.340 0.114 1.00 0.00 H ATOM 831 HD2 TYR A 172 -2.987 14.740 4.158 1.00 0.00 H ATOM 832 HE1 TYR A 172 -4.792 14.287 -0.441 1.00 0.00 H ATOM 833 HE2 TYR A 172 -5.200 15.687 3.611 1.00 0.00 H ATOM 834 HH TYR A 172 -6.766 16.005 2.027 1.00 0.00 H ATOM 835 N ALA A 173 0.756 15.626 3.609 1.00 0.00 N ATOM 836 CA ALA A 173 1.011 16.843 4.343 1.00 0.00 C ATOM 837 C ALA A 173 2.004 17.704 3.609 1.00 0.00 C ATOM 838 O ALA A 173 1.964 18.929 3.712 1.00 0.00 O ATOM 839 CB ALA A 173 1.583 16.555 5.744 1.00 0.00 C ATOM 840 H ALA A 173 1.181 14.811 3.993 1.00 0.00 H ATOM 841 HA ALA A 173 0.080 17.384 4.439 1.00 0.00 H ATOM 842 HB1 ALA A 173 2.535 15.987 5.673 1.00 0.00 H ATOM 843 HB2 ALA A 173 0.859 15.948 6.328 1.00 0.00 H ATOM 844 HB3 ALA A 173 1.769 17.499 6.299 1.00 0.00 H ATOM 845 N LYS A 174 2.910 17.065 2.826 1.00 0.00 N ATOM 846 CA LYS A 174 3.901 17.730 2.016 1.00 0.00 C ATOM 847 C LYS A 174 3.219 18.334 0.816 1.00 0.00 C ATOM 848 O LYS A 174 3.370 19.524 0.542 1.00 0.00 O ATOM 849 CB LYS A 174 4.992 16.737 1.543 1.00 0.00 C ATOM 850 CG LYS A 174 6.127 17.301 0.662 1.00 0.00 C ATOM 851 CD LYS A 174 7.160 18.196 1.380 1.00 0.00 C ATOM 852 CE LYS A 174 6.805 19.688 1.500 1.00 0.00 C ATOM 853 NZ LYS A 174 6.620 20.312 0.168 1.00 0.00 N ATOM 854 H LYS A 174 2.915 16.069 2.762 1.00 0.00 H ATOM 855 HA LYS A 174 4.343 18.513 2.612 1.00 0.00 H ATOM 856 HB2 LYS A 174 5.454 16.271 2.442 1.00 0.00 H ATOM 857 HB3 LYS A 174 4.500 15.917 0.973 1.00 0.00 H ATOM 858 HG2 LYS A 174 6.691 16.412 0.291 1.00 0.00 H ATOM 859 HG3 LYS A 174 5.715 17.814 -0.230 1.00 0.00 H ATOM 860 HD2 LYS A 174 7.351 17.780 2.393 1.00 0.00 H ATOM 861 HD3 LYS A 174 8.115 18.128 0.810 1.00 0.00 H ATOM 862 HE2 LYS A 174 5.872 19.840 2.077 1.00 0.00 H ATOM 863 HE3 LYS A 174 7.631 20.230 2.008 1.00 0.00 H ATOM 864 HZ1 LYS A 174 7.495 20.213 -0.386 1.00 0.00 H ATOM 865 HZ2 LYS A 174 6.396 21.322 0.287 1.00 0.00 H ATOM 866 HZ3 LYS A 174 5.838 19.840 -0.329 1.00 0.00 H ATOM 867 N ASN A 175 2.420 17.513 0.094 1.00 0.00 N ATOM 868 CA ASN A 175 1.667 17.940 -1.057 1.00 0.00 C ATOM 869 C ASN A 175 0.370 18.581 -0.535 1.00 0.00 C ATOM 870 O ASN A 175 0.166 19.799 -0.785 1.00 0.00 O ATOM 871 CB ASN A 175 1.313 16.748 -1.985 1.00 0.00 C ATOM 872 CG ASN A 175 0.634 17.208 -3.285 1.00 0.00 C ATOM 873 OD1 ASN A 175 -0.550 16.925 -3.509 1.00 0.00 O ATOM 874 ND2 ASN A 175 1.414 17.927 -4.148 1.00 0.00 N ATOM 875 H ASN A 175 2.309 16.554 0.342 1.00 0.00 H ATOM 876 HA ASN A 175 2.253 18.671 -1.600 1.00 0.00 H ATOM 877 HB2 ASN A 175 2.245 16.201 -2.243 1.00 0.00 H ATOM 878 HB3 ASN A 175 0.640 16.042 -1.454 1.00 0.00 H ATOM 879 HD21 ASN A 175 2.366 18.124 -3.914 1.00 0.00 H ATOM 880 HD22 ASN A 175 1.033 18.253 -5.013 1.00 0.00 H