ATOM 11 N GLU A 118 -2.420 -11.851 -4.891 1.00 0.00 N ATOM 12 CA GLU A 118 -1.475 -11.145 -5.716 1.00 0.00 C ATOM 13 C GLU A 118 -0.160 -11.351 -5.018 1.00 0.00 C ATOM 14 O GLU A 118 0.002 -12.314 -4.269 1.00 0.00 O ATOM 15 CB GLU A 118 -1.833 -9.640 -5.879 1.00 0.00 C ATOM 16 CG GLU A 118 -1.271 -8.952 -7.139 1.00 0.00 C ATOM 17 CD GLU A 118 -1.707 -7.486 -7.147 1.00 0.00 C ATOM 18 OE1 GLU A 118 -2.938 -7.233 -7.240 1.00 0.00 O ATOM 19 OE2 GLU A 118 -0.814 -6.601 -7.060 1.00 0.00 O ATOM 20 H GLU A 118 -2.156 -11.971 -3.936 1.00 0.00 H ATOM 21 HA GLU A 118 -1.423 -11.629 -6.682 1.00 0.00 H ATOM 22 HB2 GLU A 118 -2.943 -9.581 -5.961 1.00 0.00 H ATOM 23 HB3 GLU A 118 -1.544 -9.079 -4.964 1.00 0.00 H ATOM 24 HG2 GLU A 118 -0.163 -9.006 -7.153 1.00 0.00 H ATOM 25 HG3 GLU A 118 -1.658 -9.459 -8.049 1.00 0.00 H ATOM 26 N LYS A 119 0.821 -10.458 -5.258 1.00 0.00 N ATOM 27 CA LYS A 119 2.110 -10.516 -4.635 1.00 0.00 C ATOM 28 C LYS A 119 2.278 -9.278 -3.808 1.00 0.00 C ATOM 29 O LYS A 119 1.661 -8.245 -4.064 1.00 0.00 O ATOM 30 CB LYS A 119 3.270 -10.708 -5.617 1.00 0.00 C ATOM 31 CG LYS A 119 4.285 -11.770 -5.158 1.00 0.00 C ATOM 32 CD LYS A 119 5.547 -11.908 -6.032 1.00 0.00 C ATOM 33 CE LYS A 119 5.361 -12.679 -7.351 1.00 0.00 C ATOM 34 NZ LYS A 119 4.626 -11.896 -8.373 1.00 0.00 N ATOM 35 H LYS A 119 0.682 -9.689 -5.878 1.00 0.00 H ATOM 36 HA LYS A 119 2.195 -11.357 -3.990 1.00 0.00 H ATOM 37 HB2 LYS A 119 2.854 -11.009 -6.601 1.00 0.00 H ATOM 38 HB3 LYS A 119 3.788 -9.749 -5.725 1.00 0.00 H ATOM 39 HG2 LYS A 119 4.620 -11.483 -4.136 1.00 0.00 H ATOM 40 HG3 LYS A 119 3.778 -12.756 -5.084 1.00 0.00 H ATOM 41 HD2 LYS A 119 5.984 -10.905 -6.225 1.00 0.00 H ATOM 42 HD3 LYS A 119 6.289 -12.483 -5.431 1.00 0.00 H ATOM 43 HE2 LYS A 119 6.357 -12.920 -7.784 1.00 0.00 H ATOM 44 HE3 LYS A 119 4.806 -13.623 -7.176 1.00 0.00 H ATOM 45 HZ1 LYS A 119 3.680 -11.659 -8.010 1.00 0.00 H ATOM 46 HZ2 LYS A 119 4.533 -12.461 -9.242 1.00 0.00 H ATOM 47 HZ3 LYS A 119 5.148 -11.021 -8.581 1.00 0.00 H ATOM 48 N CYS A 120 3.138 -9.392 -2.777 1.00 0.00 N ATOM 49 CA CYS A 120 3.487 -8.343 -1.862 1.00 0.00 C ATOM 50 C CYS A 120 4.649 -7.589 -2.447 1.00 0.00 C ATOM 51 O CYS A 120 5.658 -8.186 -2.820 1.00 0.00 O ATOM 52 CB CYS A 120 3.885 -8.926 -0.490 1.00 0.00 C ATOM 53 SG CYS A 120 4.019 -7.693 0.820 1.00 0.00 S ATOM 54 H CYS A 120 3.577 -10.266 -2.583 1.00 0.00 H ATOM 55 HA CYS A 120 2.637 -7.684 -1.749 1.00 0.00 H ATOM 56 HB2 CYS A 120 3.108 -9.667 -0.197 1.00 0.00 H ATOM 57 HB3 CYS A 120 4.843 -9.482 -0.578 1.00 0.00 H ATOM 58 N SER A 121 4.505 -6.248 -2.569 1.00 0.00 N ATOM 59 CA SER A 121 5.502 -5.382 -3.156 1.00 0.00 C ATOM 60 C SER A 121 6.631 -5.100 -2.190 1.00 0.00 C ATOM 61 O SER A 121 7.752 -4.829 -2.617 1.00 0.00 O ATOM 62 CB SER A 121 4.903 -4.042 -3.663 1.00 0.00 C ATOM 63 OG SER A 121 4.235 -3.315 -2.638 1.00 0.00 O ATOM 64 H SER A 121 3.675 -5.790 -2.260 1.00 0.00 H ATOM 65 HA SER A 121 5.921 -5.894 -4.011 1.00 0.00 H ATOM 66 HB2 SER A 121 5.700 -3.402 -4.096 1.00 0.00 H ATOM 67 HB3 SER A 121 4.162 -4.260 -4.462 1.00 0.00 H ATOM 68 HG SER A 121 3.899 -2.519 -3.054 1.00 0.00 H ATOM 69 N ARG A 122 6.355 -5.158 -0.863 1.00 0.00 N ATOM 70 CA ARG A 122 7.317 -4.826 0.161 1.00 0.00 C ATOM 71 C ARG A 122 8.246 -5.989 0.386 1.00 0.00 C ATOM 72 O ARG A 122 9.443 -5.864 0.131 1.00 0.00 O ATOM 73 CB ARG A 122 6.628 -4.395 1.482 1.00 0.00 C ATOM 74 CG ARG A 122 7.499 -4.312 2.757 1.00 0.00 C ATOM 75 CD ARG A 122 8.784 -3.471 2.675 1.00 0.00 C ATOM 76 NE ARG A 122 8.459 -2.015 2.533 1.00 0.00 N ATOM 77 CZ ARG A 122 9.444 -1.066 2.512 1.00 0.00 C ATOM 78 NH1 ARG A 122 10.761 -1.419 2.582 1.00 0.00 N ATOM 79 NH2 ARG A 122 9.112 0.253 2.418 1.00 0.00 N ATOM 80 H ARG A 122 5.450 -5.417 -0.531 1.00 0.00 H ATOM 81 HA ARG A 122 7.904 -3.991 -0.187 1.00 0.00 H ATOM 82 HB2 ARG A 122 6.145 -3.408 1.316 1.00 0.00 H ATOM 83 HB3 ARG A 122 5.819 -5.125 1.684 1.00 0.00 H ATOM 84 HG2 ARG A 122 6.866 -3.929 3.588 1.00 0.00 H ATOM 85 HG3 ARG A 122 7.796 -5.348 3.035 1.00 0.00 H ATOM 86 HD2 ARG A 122 9.361 -3.600 3.617 1.00 0.00 H ATOM 87 HD3 ARG A 122 9.415 -3.780 1.817 1.00 0.00 H ATOM 88 HE ARG A 122 7.501 -1.731 2.476 1.00 0.00 H ATOM 89 HH11 ARG A 122 11.017 -2.383 2.650 1.00 0.00 H ATOM 90 HH12 ARG A 122 11.469 -0.713 2.564 1.00 0.00 H ATOM 91 HH21 ARG A 122 8.151 0.525 2.362 1.00 0.00 H ATOM 92 HH22 ARG A 122 9.830 0.949 2.401 1.00 0.00 H ATOM 93 N CYS A 123 7.731 -7.147 0.872 1.00 0.00 N ATOM 94 CA CYS A 123 8.594 -8.201 1.359 1.00 0.00 C ATOM 95 C CYS A 123 8.965 -9.151 0.248 1.00 0.00 C ATOM 96 O CYS A 123 10.033 -9.760 0.292 1.00 0.00 O ATOM 97 CB CYS A 123 8.016 -8.953 2.592 1.00 0.00 C ATOM 98 SG CYS A 123 6.561 -10.009 2.291 1.00 0.00 S ATOM 99 H CYS A 123 6.753 -7.273 1.022 1.00 0.00 H ATOM 100 HA CYS A 123 9.511 -7.746 1.710 1.00 0.00 H ATOM 101 HB2 CYS A 123 8.829 -9.582 3.018 1.00 0.00 H ATOM 102 HB3 CYS A 123 7.766 -8.192 3.363 1.00 0.00 H ATOM 103 N GLY A 124 8.103 -9.270 -0.792 1.00 0.00 N ATOM 104 CA GLY A 124 8.423 -9.996 -2.000 1.00 0.00 C ATOM 105 C GLY A 124 7.741 -11.330 -2.047 1.00 0.00 C ATOM 106 O GLY A 124 7.756 -11.988 -3.086 1.00 0.00 O ATOM 107 H GLY A 124 7.227 -8.794 -0.798 1.00 0.00 H ATOM 108 HA2 GLY A 124 8.043 -9.402 -2.818 1.00 0.00 H ATOM 109 HA3 GLY A 124 9.490 -10.156 -2.065 1.00 0.00 H ATOM 110 N ASP A 125 7.124 -11.770 -0.922 1.00 0.00 N ATOM 111 CA ASP A 125 6.463 -13.053 -0.828 1.00 0.00 C ATOM 112 C ASP A 125 5.063 -12.898 -1.350 1.00 0.00 C ATOM 113 O ASP A 125 4.580 -11.784 -1.524 1.00 0.00 O ATOM 114 CB ASP A 125 6.378 -13.588 0.624 1.00 0.00 C ATOM 115 CG ASP A 125 7.789 -13.774 1.186 1.00 0.00 C ATOM 116 OD1 ASP A 125 8.547 -14.602 0.613 1.00 0.00 O ATOM 117 OD2 ASP A 125 8.125 -13.095 2.192 1.00 0.00 O ATOM 118 H ASP A 125 7.114 -11.221 -0.089 1.00 0.00 H ATOM 119 HA ASP A 125 6.987 -13.768 -1.448 1.00 0.00 H ATOM 120 HB2 ASP A 125 5.817 -12.869 1.261 1.00 0.00 H ATOM 121 HB3 ASP A 125 5.854 -14.567 0.650 1.00 0.00 H ATOM 122 N SER A 126 4.374 -14.028 -1.629 1.00 0.00 N ATOM 123 CA SER A 126 3.025 -14.006 -2.141 1.00 0.00 C ATOM 124 C SER A 126 2.096 -13.927 -0.961 1.00 0.00 C ATOM 125 O SER A 126 2.339 -14.556 0.068 1.00 0.00 O ATOM 126 CB SER A 126 2.701 -15.261 -2.993 1.00 0.00 C ATOM 127 OG SER A 126 1.446 -15.154 -3.656 1.00 0.00 O ATOM 128 H SER A 126 4.770 -14.931 -1.489 1.00 0.00 H ATOM 129 HA SER A 126 2.897 -13.126 -2.756 1.00 0.00 H ATOM 130 HB2 SER A 126 3.485 -15.376 -3.772 1.00 0.00 H ATOM 131 HB3 SER A 126 2.704 -16.174 -2.360 1.00 0.00 H ATOM 132 HG SER A 126 1.342 -15.966 -4.158 1.00 0.00 H ATOM 133 N VAL A 127 1.010 -13.130 -1.100 1.00 0.00 N ATOM 134 CA VAL A 127 -0.031 -13.033 -0.108 1.00 0.00 C ATOM 135 C VAL A 127 -1.254 -13.609 -0.774 1.00 0.00 C ATOM 136 O VAL A 127 -1.506 -13.367 -1.954 1.00 0.00 O ATOM 137 CB VAL A 127 -0.224 -11.617 0.429 1.00 0.00 C ATOM 138 CG1 VAL A 127 -0.919 -10.685 -0.581 1.00 0.00 C ATOM 139 CG2 VAL A 127 -0.980 -11.675 1.767 1.00 0.00 C ATOM 140 H VAL A 127 0.853 -12.608 -1.935 1.00 0.00 H ATOM 141 HA VAL A 127 0.218 -13.670 0.730 1.00 0.00 H ATOM 142 HB VAL A 127 0.786 -11.193 0.640 1.00 0.00 H ATOM 143 HG11 VAL A 127 -0.942 -9.650 -0.178 1.00 0.00 H ATOM 144 HG12 VAL A 127 -1.971 -11.007 -0.744 1.00 0.00 H ATOM 145 HG13 VAL A 127 -0.387 -10.680 -1.553 1.00 0.00 H ATOM 146 HG21 VAL A 127 -0.422 -12.293 2.498 1.00 0.00 H ATOM 147 HG22 VAL A 127 -1.979 -12.126 1.620 1.00 0.00 H ATOM 148 HG23 VAL A 127 -1.099 -10.653 2.184 1.00 0.00 H ATOM 149 N TYR A 128 -2.006 -14.449 -0.033 1.00 0.00 N ATOM 150 CA TYR A 128 -3.096 -15.209 -0.590 1.00 0.00 C ATOM 151 C TYR A 128 -4.113 -15.306 0.509 1.00 0.00 C ATOM 152 O TYR A 128 -4.940 -14.411 0.667 1.00 0.00 O ATOM 153 CB TYR A 128 -2.693 -16.599 -1.198 1.00 0.00 C ATOM 154 CG TYR A 128 -1.580 -17.331 -0.468 1.00 0.00 C ATOM 155 CD1 TYR A 128 -0.234 -16.973 -0.676 1.00 0.00 C ATOM 156 CD2 TYR A 128 -1.858 -18.411 0.390 1.00 0.00 C ATOM 157 CE1 TYR A 128 0.800 -17.636 -0.007 1.00 0.00 C ATOM 158 CE2 TYR A 128 -0.828 -19.076 1.068 1.00 0.00 C ATOM 159 CZ TYR A 128 0.503 -18.684 0.874 1.00 0.00 C ATOM 160 OH TYR A 128 1.544 -19.351 1.558 1.00 0.00 O ATOM 161 H TYR A 128 -1.801 -14.631 0.926 1.00 0.00 H ATOM 162 HA TYR A 128 -3.564 -14.626 -1.371 1.00 0.00 H ATOM 163 HB2 TYR A 128 -3.578 -17.264 -1.283 1.00 0.00 H ATOM 164 HB3 TYR A 128 -2.317 -16.417 -2.229 1.00 0.00 H ATOM 165 HD1 TYR A 128 0.006 -16.171 -1.358 1.00 0.00 H ATOM 166 HD2 TYR A 128 -2.879 -18.730 0.540 1.00 0.00 H ATOM 167 HE1 TYR A 128 1.824 -17.335 -0.173 1.00 0.00 H ATOM 168 HE2 TYR A 128 -1.067 -19.892 1.734 1.00 0.00 H ATOM 169 HH TYR A 128 1.149 -20.034 2.105 1.00 0.00 H ATOM 170 N ALA A 129 -4.056 -16.389 1.311 1.00 0.00 N ATOM 171 CA ALA A 129 -4.842 -16.570 2.502 1.00 0.00 C ATOM 172 C ALA A 129 -3.861 -16.584 3.640 1.00 0.00 C ATOM 173 O ALA A 129 -4.025 -17.321 4.612 1.00 0.00 O ATOM 174 CB ALA A 129 -5.620 -17.901 2.484 1.00 0.00 C ATOM 175 H ALA A 129 -3.391 -17.111 1.138 1.00 0.00 H ATOM 176 HA ALA A 129 -5.525 -15.743 2.638 1.00 0.00 H ATOM 177 HB1 ALA A 129 -6.217 -18.027 3.412 1.00 0.00 H ATOM 178 HB2 ALA A 129 -4.927 -18.764 2.380 1.00 0.00 H ATOM 179 HB3 ALA A 129 -6.319 -17.912 1.621 1.00 0.00 H ATOM 180 N ALA A 130 -2.804 -15.740 3.531 1.00 0.00 N ATOM 181 CA ALA A 130 -1.750 -15.627 4.504 1.00 0.00 C ATOM 182 C ALA A 130 -2.188 -14.604 5.517 1.00 0.00 C ATOM 183 O ALA A 130 -2.913 -14.939 6.452 1.00 0.00 O ATOM 184 CB ALA A 130 -0.406 -15.232 3.855 1.00 0.00 C ATOM 185 H ALA A 130 -2.705 -15.149 2.735 1.00 0.00 H ATOM 186 HA ALA A 130 -1.625 -16.576 5.005 1.00 0.00 H ATOM 187 HB1 ALA A 130 0.383 -15.092 4.624 1.00 0.00 H ATOM 188 HB2 ALA A 130 -0.505 -14.301 3.261 1.00 0.00 H ATOM 189 HB3 ALA A 130 -0.078 -16.038 3.165 1.00 0.00 H ATOM 190 N GLU A 131 -1.762 -13.331 5.346 1.00 0.00 N ATOM 191 CA GLU A 131 -2.140 -12.247 6.219 1.00 0.00 C ATOM 192 C GLU A 131 -2.779 -11.206 5.342 1.00 0.00 C ATOM 193 O GLU A 131 -2.523 -10.015 5.503 1.00 0.00 O ATOM 194 CB GLU A 131 -0.942 -11.590 6.962 1.00 0.00 C ATOM 195 CG GLU A 131 -0.209 -12.498 7.974 1.00 0.00 C ATOM 196 CD GLU A 131 0.702 -13.515 7.284 1.00 0.00 C ATOM 197 OE1 GLU A 131 1.610 -13.080 6.527 1.00 0.00 O ATOM 198 OE2 GLU A 131 0.505 -14.739 7.511 1.00 0.00 O ATOM 199 H GLU A 131 -1.170 -13.079 4.584 1.00 0.00 H ATOM 200 HA GLU A 131 -2.875 -12.575 6.941 1.00 0.00 H ATOM 201 HB2 GLU A 131 -0.211 -11.184 6.230 1.00 0.00 H ATOM 202 HB3 GLU A 131 -1.330 -10.733 7.558 1.00 0.00 H ATOM 203 HG2 GLU A 131 0.423 -11.859 8.629 1.00 0.00 H ATOM 204 HG3 GLU A 131 -0.954 -13.019 8.613 1.00 0.00 H ATOM 205 N LYS A 132 -3.646 -11.630 4.385 1.00 0.00 N ATOM 206 CA LYS A 132 -4.194 -10.726 3.400 1.00 0.00 C ATOM 207 C LYS A 132 -5.237 -9.833 4.015 1.00 0.00 C ATOM 208 O LYS A 132 -6.153 -10.286 4.699 1.00 0.00 O ATOM 209 CB LYS A 132 -4.802 -11.449 2.179 1.00 0.00 C ATOM 210 CG LYS A 132 -5.420 -10.513 1.127 1.00 0.00 C ATOM 211 CD LYS A 132 -5.816 -11.249 -0.155 1.00 0.00 C ATOM 212 CE LYS A 132 -6.714 -10.400 -1.060 1.00 0.00 C ATOM 213 NZ LYS A 132 -6.993 -11.091 -2.338 1.00 0.00 N ATOM 214 H LYS A 132 -3.885 -12.591 4.277 1.00 0.00 H ATOM 215 HA LYS A 132 -3.392 -10.121 3.007 1.00 0.00 H ATOM 216 HB2 LYS A 132 -4.000 -12.036 1.684 1.00 0.00 H ATOM 217 HB3 LYS A 132 -5.569 -12.175 2.510 1.00 0.00 H ATOM 218 HG2 LYS A 132 -6.331 -10.039 1.555 1.00 0.00 H ATOM 219 HG3 LYS A 132 -4.698 -9.706 0.874 1.00 0.00 H ATOM 220 HD2 LYS A 132 -4.882 -11.538 -0.687 1.00 0.00 H ATOM 221 HD3 LYS A 132 -6.359 -12.176 0.130 1.00 0.00 H ATOM 222 HE2 LYS A 132 -7.687 -10.201 -0.563 1.00 0.00 H ATOM 223 HE3 LYS A 132 -6.225 -9.433 -1.294 1.00 0.00 H ATOM 224 HZ1 LYS A 132 -7.602 -10.491 -2.931 1.00 0.00 H ATOM 225 HZ2 LYS A 132 -7.474 -11.993 -2.147 1.00 0.00 H ATOM 226 HZ3 LYS A 132 -6.098 -11.274 -2.836 1.00 0.00 H ATOM 227 N VAL A 133 -5.086 -8.522 3.732 1.00 0.00 N ATOM 228 CA VAL A 133 -6.016 -7.470 4.029 1.00 0.00 C ATOM 229 C VAL A 133 -5.865 -6.559 2.845 1.00 0.00 C ATOM 230 O VAL A 133 -4.858 -6.609 2.140 1.00 0.00 O ATOM 231 CB VAL A 133 -5.735 -6.692 5.316 1.00 0.00 C ATOM 232 CG1 VAL A 133 -6.173 -7.544 6.525 1.00 0.00 C ATOM 233 CG2 VAL A 133 -4.248 -6.289 5.414 1.00 0.00 C ATOM 234 H VAL A 133 -4.294 -8.218 3.208 1.00 0.00 H ATOM 235 HA VAL A 133 -7.022 -7.868 4.029 1.00 0.00 H ATOM 236 HB VAL A 133 -6.352 -5.764 5.330 1.00 0.00 H ATOM 237 HG11 VAL A 133 -5.561 -8.468 6.591 1.00 0.00 H ATOM 238 HG12 VAL A 133 -7.242 -7.828 6.431 1.00 0.00 H ATOM 239 HG13 VAL A 133 -6.040 -6.968 7.465 1.00 0.00 H ATOM 240 HG21 VAL A 133 -4.081 -5.690 6.334 1.00 0.00 H ATOM 241 HG22 VAL A 133 -3.943 -5.675 4.543 1.00 0.00 H ATOM 242 HG23 VAL A 133 -3.595 -7.185 5.466 1.00 0.00 H ATOM 243 N ILE A 134 -6.882 -5.710 2.584 1.00 0.00 N ATOM 244 CA ILE A 134 -6.838 -4.751 1.508 1.00 0.00 C ATOM 245 C ILE A 134 -7.102 -3.434 2.178 1.00 0.00 C ATOM 246 O ILE A 134 -7.988 -3.323 3.025 1.00 0.00 O ATOM 247 CB ILE A 134 -7.857 -5.042 0.401 1.00 0.00 C ATOM 248 CG1 ILE A 134 -7.533 -6.413 -0.252 1.00 0.00 C ATOM 249 CG2 ILE A 134 -7.863 -3.900 -0.641 1.00 0.00 C ATOM 250 CD1 ILE A 134 -8.508 -6.839 -1.353 1.00 0.00 C ATOM 251 H ILE A 134 -7.704 -5.690 3.147 1.00 0.00 H ATOM 252 HA ILE A 134 -5.848 -4.713 1.075 1.00 0.00 H ATOM 253 HB ILE A 134 -8.873 -5.109 0.849 1.00 0.00 H ATOM 254 HG12 ILE A 134 -6.505 -6.375 -0.676 1.00 0.00 H ATOM 255 HG13 ILE A 134 -7.544 -7.202 0.533 1.00 0.00 H ATOM 256 HG21 ILE A 134 -8.572 -4.119 -1.465 1.00 0.00 H ATOM 257 HG22 ILE A 134 -6.849 -3.768 -1.072 1.00 0.00 H ATOM 258 HG23 ILE A 134 -8.182 -2.941 -0.184 1.00 0.00 H ATOM 259 HD11 ILE A 134 -8.263 -7.864 -1.706 1.00 0.00 H ATOM 260 HD12 ILE A 134 -8.448 -6.154 -2.225 1.00 0.00 H ATOM 261 HD13 ILE A 134 -9.550 -6.840 -0.969 1.00 0.00 H ATOM 262 N GLY A 135 -6.317 -2.401 1.792 1.00 0.00 N ATOM 263 CA GLY A 135 -6.481 -1.048 2.249 1.00 0.00 C ATOM 264 C GLY A 135 -7.186 -0.325 1.150 1.00 0.00 C ATOM 265 O GLY A 135 -8.352 0.045 1.284 1.00 0.00 O ATOM 266 H GLY A 135 -5.591 -2.533 1.121 1.00 0.00 H ATOM 267 HA2 GLY A 135 -7.081 -1.017 3.148 1.00 0.00 H ATOM 268 HA3 GLY A 135 -5.494 -0.626 2.365 1.00 0.00 H ATOM 269 N ALA A 136 -6.471 -0.124 0.021 1.00 0.00 N ATOM 270 CA ALA A 136 -6.981 0.539 -1.150 1.00 0.00 C ATOM 271 C ALA A 136 -7.550 -0.498 -2.073 1.00 0.00 C ATOM 272 O ALA A 136 -8.751 -0.765 -2.047 1.00 0.00 O ATOM 273 CB ALA A 136 -5.882 1.321 -1.884 1.00 0.00 C ATOM 274 H ALA A 136 -5.529 -0.441 -0.052 1.00 0.00 H ATOM 275 HA ALA A 136 -7.769 1.225 -0.869 1.00 0.00 H ATOM 276 HB1 ALA A 136 -5.574 2.196 -1.274 1.00 0.00 H ATOM 277 HB2 ALA A 136 -6.255 1.702 -2.856 1.00 0.00 H ATOM 278 HB3 ALA A 136 -4.985 0.692 -2.067 1.00 0.00 H ATOM 279 N GLY A 137 -6.688 -1.110 -2.914 1.00 0.00 N ATOM 280 CA GLY A 137 -7.112 -2.105 -3.860 1.00 0.00 C ATOM 281 C GLY A 137 -5.913 -2.916 -4.231 1.00 0.00 C ATOM 282 O GLY A 137 -5.738 -3.269 -5.396 1.00 0.00 O ATOM 283 H GLY A 137 -5.715 -0.891 -2.921 1.00 0.00 H ATOM 284 HA2 GLY A 137 -7.833 -2.760 -3.392 1.00 0.00 H ATOM 285 HA3 GLY A 137 -7.475 -1.590 -4.737 1.00 0.00 H ATOM 286 N LYS A 138 -5.063 -3.236 -3.228 1.00 0.00 N ATOM 287 CA LYS A 138 -3.910 -4.084 -3.395 1.00 0.00 C ATOM 288 C LYS A 138 -3.938 -5.051 -2.240 1.00 0.00 C ATOM 289 O LYS A 138 -4.213 -4.626 -1.119 1.00 0.00 O ATOM 290 CB LYS A 138 -2.572 -3.317 -3.312 1.00 0.00 C ATOM 291 CG LYS A 138 -2.265 -2.496 -4.576 1.00 0.00 C ATOM 292 CD LYS A 138 -1.026 -1.596 -4.428 1.00 0.00 C ATOM 293 CE LYS A 138 -1.348 -0.130 -4.097 1.00 0.00 C ATOM 294 NZ LYS A 138 -2.210 0.003 -2.898 1.00 0.00 N ATOM 295 H LYS A 138 -5.224 -2.920 -2.296 1.00 0.00 H ATOM 296 HA LYS A 138 -3.964 -4.595 -4.343 1.00 0.00 H ATOM 297 HB2 LYS A 138 -2.596 -2.643 -2.429 1.00 0.00 H ATOM 298 HB3 LYS A 138 -1.729 -4.032 -3.173 1.00 0.00 H ATOM 299 HG2 LYS A 138 -2.085 -3.216 -5.405 1.00 0.00 H ATOM 300 HG3 LYS A 138 -3.139 -1.871 -4.857 1.00 0.00 H ATOM 301 HD2 LYS A 138 -0.349 -2.025 -3.658 1.00 0.00 H ATOM 302 HD3 LYS A 138 -0.475 -1.599 -5.396 1.00 0.00 H ATOM 303 HE2 LYS A 138 -0.414 0.439 -3.906 1.00 0.00 H ATOM 304 HE3 LYS A 138 -1.888 0.336 -4.947 1.00 0.00 H ATOM 305 HZ1 LYS A 138 -2.411 1.009 -2.724 1.00 0.00 H ATOM 306 HZ2 LYS A 138 -1.722 -0.402 -2.073 1.00 0.00 H ATOM 307 HZ3 LYS A 138 -3.103 -0.507 -3.056 1.00 0.00 H ATOM 308 N PRO A 139 -3.640 -6.337 -2.431 1.00 0.00 N ATOM 309 CA PRO A 139 -3.406 -7.278 -1.346 1.00 0.00 C ATOM 310 C PRO A 139 -2.145 -6.938 -0.585 1.00 0.00 C ATOM 311 O PRO A 139 -1.172 -6.507 -1.201 1.00 0.00 O ATOM 312 CB PRO A 139 -3.283 -8.633 -2.050 1.00 0.00 C ATOM 313 CG PRO A 139 -4.175 -8.472 -3.279 1.00 0.00 C ATOM 314 CD PRO A 139 -3.876 -7.036 -3.696 1.00 0.00 C ATOM 315 HA PRO A 139 -4.252 -7.245 -0.670 1.00 0.00 H ATOM 316 HB2 PRO A 139 -2.241 -8.812 -2.395 1.00 0.00 H ATOM 317 HB3 PRO A 139 -3.609 -9.469 -1.400 1.00 0.00 H ATOM 318 HG2 PRO A 139 -3.959 -9.216 -4.068 1.00 0.00 H ATOM 319 HG3 PRO A 139 -5.243 -8.549 -2.983 1.00 0.00 H ATOM 320 HD2 PRO A 139 -2.948 -6.982 -4.304 1.00 0.00 H ATOM 321 HD3 PRO A 139 -4.736 -6.604 -4.255 1.00 0.00 H ATOM 322 N TRP A 140 -2.189 -7.077 0.756 1.00 0.00 N ATOM 323 CA TRP A 140 -1.191 -6.561 1.655 1.00 0.00 C ATOM 324 C TRP A 140 -1.093 -7.504 2.813 1.00 0.00 C ATOM 325 O TRP A 140 -2.102 -8.010 3.292 1.00 0.00 O ATOM 326 CB TRP A 140 -1.545 -5.186 2.279 1.00 0.00 C ATOM 327 CG TRP A 140 -1.586 -3.995 1.348 1.00 0.00 C ATOM 328 CD1 TRP A 140 -2.612 -3.117 1.133 1.00 0.00 C ATOM 329 CD2 TRP A 140 -0.453 -3.480 0.628 1.00 0.00 C ATOM 330 NE1 TRP A 140 -2.199 -2.086 0.321 1.00 0.00 N ATOM 331 CE2 TRP A 140 -0.871 -2.282 0.008 1.00 0.00 C ATOM 332 CE3 TRP A 140 0.855 -3.938 0.500 1.00 0.00 C ATOM 333 CZ2 TRP A 140 0.019 -1.523 -0.740 1.00 0.00 C ATOM 334 CZ3 TRP A 140 1.750 -3.170 -0.259 1.00 0.00 C ATOM 335 CH2 TRP A 140 1.337 -1.977 -0.868 1.00 0.00 C ATOM 336 H TRP A 140 -2.988 -7.472 1.203 1.00 0.00 H ATOM 337 HA TRP A 140 -0.230 -6.532 1.159 1.00 0.00 H ATOM 338 HB2 TRP A 140 -2.529 -5.256 2.792 1.00 0.00 H ATOM 339 HB3 TRP A 140 -0.779 -4.933 3.043 1.00 0.00 H ATOM 340 HD1 TRP A 140 -3.601 -3.210 1.556 1.00 0.00 H ATOM 341 HE1 TRP A 140 -2.748 -1.333 0.031 1.00 0.00 H ATOM 342 HE3 TRP A 140 1.202 -4.842 0.974 1.00 0.00 H ATOM 343 HZ2 TRP A 140 -0.265 -0.592 -1.201 1.00 0.00 H ATOM 344 HZ3 TRP A 140 2.775 -3.495 -0.358 1.00 0.00 H ATOM 345 HH2 TRP A 140 2.040 -1.384 -1.432 1.00 0.00 H ATOM 346 N HIS A 141 0.149 -7.732 3.311 1.00 0.00 N ATOM 347 CA HIS A 141 0.375 -8.282 4.626 1.00 0.00 C ATOM 348 C HIS A 141 0.253 -7.110 5.555 1.00 0.00 C ATOM 349 O HIS A 141 0.413 -5.963 5.139 1.00 0.00 O ATOM 350 CB HIS A 141 1.756 -8.923 4.883 1.00 0.00 C ATOM 351 CG HIS A 141 2.087 -10.084 3.996 1.00 0.00 C ATOM 352 ND1 HIS A 141 3.198 -10.127 3.191 1.00 0.00 N ATOM 353 CD2 HIS A 141 1.502 -11.301 3.936 1.00 0.00 C ATOM 354 CE1 HIS A 141 3.263 -11.338 2.651 1.00 0.00 C ATOM 355 NE2 HIS A 141 2.251 -12.070 3.089 1.00 0.00 N ATOM 356 H HIS A 141 0.951 -7.305 2.909 1.00 0.00 H ATOM 357 HA HIS A 141 -0.392 -9.006 4.846 1.00 0.00 H ATOM 358 HB2 HIS A 141 2.534 -8.150 4.774 1.00 0.00 H ATOM 359 HB3 HIS A 141 1.801 -9.296 5.930 1.00 0.00 H ATOM 360 HD2 HIS A 141 0.615 -11.677 4.434 1.00 0.00 H ATOM 361 HE1 HIS A 141 4.022 -11.672 1.972 1.00 0.00 H ATOM 362 HE2 HIS A 141 2.066 -13.021 2.844 1.00 0.00 H ATOM 363 N LYS A 142 -0.105 -7.374 6.827 1.00 0.00 N ATOM 364 CA LYS A 142 -0.574 -6.370 7.749 1.00 0.00 C ATOM 365 C LYS A 142 0.505 -5.456 8.294 1.00 0.00 C ATOM 366 O LYS A 142 0.201 -4.557 9.077 1.00 0.00 O ATOM 367 CB LYS A 142 -1.306 -7.018 8.949 1.00 0.00 C ATOM 368 CG LYS A 142 -2.477 -7.919 8.528 1.00 0.00 C ATOM 369 CD LYS A 142 -3.109 -8.678 9.703 1.00 0.00 C ATOM 370 CE LYS A 142 -4.212 -9.647 9.257 1.00 0.00 C ATOM 371 NZ LYS A 142 -4.763 -10.397 10.409 1.00 0.00 N ATOM 372 H LYS A 142 -0.178 -8.313 7.156 1.00 0.00 H ATOM 373 HA LYS A 142 -1.263 -5.762 7.183 1.00 0.00 H ATOM 374 HB2 LYS A 142 -0.580 -7.635 9.524 1.00 0.00 H ATOM 375 HB3 LYS A 142 -1.704 -6.230 9.626 1.00 0.00 H ATOM 376 HG2 LYS A 142 -3.255 -7.299 8.030 1.00 0.00 H ATOM 377 HG3 LYS A 142 -2.121 -8.673 7.793 1.00 0.00 H ATOM 378 HD2 LYS A 142 -2.308 -9.255 10.219 1.00 0.00 H ATOM 379 HD3 LYS A 142 -3.527 -7.943 10.426 1.00 0.00 H ATOM 380 HE2 LYS A 142 -5.050 -9.091 8.786 1.00 0.00 H ATOM 381 HE3 LYS A 142 -3.809 -10.387 8.534 1.00 0.00 H ATOM 382 HZ1 LYS A 142 -5.506 -11.044 10.078 1.00 0.00 H ATOM 383 HZ2 LYS A 142 -5.165 -9.729 11.097 1.00 0.00 H ATOM 384 HZ3 LYS A 142 -4.002 -10.944 10.861 1.00 0.00 H ATOM 385 N ASN A 143 1.780 -5.666 7.893 1.00 0.00 N ATOM 386 CA ASN A 143 2.914 -4.863 8.294 1.00 0.00 C ATOM 387 C ASN A 143 3.558 -4.288 7.047 1.00 0.00 C ATOM 388 O ASN A 143 4.382 -3.379 7.128 1.00 0.00 O ATOM 389 CB ASN A 143 3.946 -5.737 9.063 1.00 0.00 C ATOM 390 CG ASN A 143 5.077 -4.912 9.701 1.00 0.00 C ATOM 391 OD1 ASN A 143 6.247 -5.062 9.330 1.00 0.00 O ATOM 392 ND2 ASN A 143 4.702 -4.030 10.677 1.00 0.00 N ATOM 393 H ASN A 143 1.987 -6.403 7.254 1.00 0.00 H ATOM 394 HA ASN A 143 2.577 -4.044 8.914 1.00 0.00 H ATOM 395 HB2 ASN A 143 3.414 -6.281 9.873 1.00 0.00 H ATOM 396 HB3 ASN A 143 4.387 -6.494 8.381 1.00 0.00 H ATOM 397 HD21 ASN A 143 3.739 -3.947 10.932 1.00 0.00 H ATOM 398 HD22 ASN A 143 5.391 -3.464 11.130 1.00 0.00 H ATOM 399 N CYS A 144 3.197 -4.827 5.862 1.00 0.00 N ATOM 400 CA CYS A 144 3.865 -4.597 4.604 1.00 0.00 C ATOM 401 C CYS A 144 3.171 -3.552 3.755 1.00 0.00 C ATOM 402 O CYS A 144 3.193 -3.648 2.530 1.00 0.00 O ATOM 403 CB CYS A 144 3.881 -5.889 3.756 1.00 0.00 C ATOM 404 SG CYS A 144 4.952 -7.235 4.340 1.00 0.00 S ATOM 405 H CYS A 144 2.478 -5.517 5.822 1.00 0.00 H ATOM 406 HA CYS A 144 4.879 -4.269 4.787 1.00 0.00 H ATOM 407 HB2 CYS A 144 2.836 -6.260 3.658 1.00 0.00 H ATOM 408 HB3 CYS A 144 4.224 -5.670 2.729 1.00 0.00 H ATOM 409 N PHE A 145 2.529 -2.517 4.347 1.00 0.00 N ATOM 410 CA PHE A 145 1.771 -1.547 3.584 1.00 0.00 C ATOM 411 C PHE A 145 2.771 -0.534 3.113 1.00 0.00 C ATOM 412 O PHE A 145 3.227 0.287 3.901 1.00 0.00 O ATOM 413 CB PHE A 145 0.700 -0.780 4.414 1.00 0.00 C ATOM 414 CG PHE A 145 -0.618 -1.510 4.533 1.00 0.00 C ATOM 415 CD1 PHE A 145 -0.707 -2.809 5.059 1.00 0.00 C ATOM 416 CD2 PHE A 145 -1.810 -0.846 4.183 1.00 0.00 C ATOM 417 CE1 PHE A 145 -1.952 -3.428 5.228 1.00 0.00 C ATOM 418 CE2 PHE A 145 -3.054 -1.463 4.345 1.00 0.00 C ATOM 419 CZ PHE A 145 -3.126 -2.759 4.866 1.00 0.00 C ATOM 420 H PHE A 145 2.628 -2.313 5.315 1.00 0.00 H ATOM 421 HA PHE A 145 1.312 -2.016 2.724 1.00 0.00 H ATOM 422 HB2 PHE A 145 1.078 -0.595 5.441 1.00 0.00 H ATOM 423 HB3 PHE A 145 0.484 0.205 3.945 1.00 0.00 H ATOM 424 HD1 PHE A 145 0.183 -3.336 5.367 1.00 0.00 H ATOM 425 HD2 PHE A 145 -1.774 0.166 3.811 1.00 0.00 H ATOM 426 HE1 PHE A 145 -2.004 -4.427 5.631 1.00 0.00 H ATOM 427 HE2 PHE A 145 -3.958 -0.936 4.078 1.00 0.00 H ATOM 428 HZ PHE A 145 -4.086 -3.236 4.993 1.00 0.00 H ATOM 429 N ARG A 146 3.159 -0.577 1.818 1.00 0.00 N ATOM 430 CA ARG A 146 4.089 0.388 1.290 1.00 0.00 C ATOM 431 C ARG A 146 3.284 1.444 0.592 1.00 0.00 C ATOM 432 O ARG A 146 2.306 1.153 -0.094 1.00 0.00 O ATOM 433 CB ARG A 146 5.152 -0.179 0.320 1.00 0.00 C ATOM 434 CG ARG A 146 6.342 0.774 0.170 1.00 0.00 C ATOM 435 CD ARG A 146 7.339 0.416 -0.937 1.00 0.00 C ATOM 436 NE ARG A 146 8.037 -0.873 -0.621 1.00 0.00 N ATOM 437 CZ ARG A 146 9.143 -1.284 -1.315 1.00 0.00 C ATOM 438 NH1 ARG A 146 9.584 -0.590 -2.405 1.00 0.00 N ATOM 439 NH2 ARG A 146 9.823 -2.396 -0.911 1.00 0.00 N ATOM 440 H ARG A 146 2.807 -1.253 1.176 1.00 0.00 H ATOM 441 HA ARG A 146 4.633 0.850 2.104 1.00 0.00 H ATOM 442 HB2 ARG A 146 5.608 -1.091 0.744 1.00 0.00 H ATOM 443 HB3 ARG A 146 4.702 -0.427 -0.663 1.00 0.00 H ATOM 444 HG2 ARG A 146 5.939 1.779 -0.054 1.00 0.00 H ATOM 445 HG3 ARG A 146 6.847 0.833 1.160 1.00 0.00 H ATOM 446 HD2 ARG A 146 6.815 0.310 -1.909 1.00 0.00 H ATOM 447 HD3 ARG A 146 8.104 1.221 -1.000 1.00 0.00 H ATOM 448 HE ARG A 146 7.738 -1.402 0.174 1.00 0.00 H ATOM 449 HH11 ARG A 146 9.095 0.229 -2.708 1.00 0.00 H ATOM 450 HH12 ARG A 146 10.396 -0.901 -2.900 1.00 0.00 H ATOM 451 HH21 ARG A 146 9.509 -2.911 -0.112 1.00 0.00 H ATOM 452 HH22 ARG A 146 10.633 -2.697 -1.414 1.00 0.00 H ATOM 453 N CYS A 147 3.726 2.708 0.745 1.00 0.00 N ATOM 454 CA CYS A 147 3.140 3.895 0.190 1.00 0.00 C ATOM 455 C CYS A 147 3.445 3.901 -1.292 1.00 0.00 C ATOM 456 O CYS A 147 4.519 3.487 -1.721 1.00 0.00 O ATOM 457 CB CYS A 147 3.771 5.122 0.888 1.00 0.00 C ATOM 458 SG CYS A 147 3.041 6.673 0.349 1.00 0.00 S ATOM 459 H CYS A 147 4.537 2.882 1.298 1.00 0.00 H ATOM 460 HA CYS A 147 2.065 3.905 0.342 1.00 0.00 H ATOM 461 HB2 CYS A 147 3.628 5.014 1.984 1.00 0.00 H ATOM 462 HB3 CYS A 147 4.863 5.129 0.712 1.00 0.00 H ATOM 463 N ALA A 148 2.457 4.324 -2.116 1.00 0.00 N ATOM 464 CA ALA A 148 2.543 4.218 -3.556 1.00 0.00 C ATOM 465 C ALA A 148 3.216 5.432 -4.134 1.00 0.00 C ATOM 466 O ALA A 148 3.691 5.396 -5.269 1.00 0.00 O ATOM 467 CB ALA A 148 1.167 4.061 -4.224 1.00 0.00 C ATOM 468 H ALA A 148 1.607 4.709 -1.754 1.00 0.00 H ATOM 469 HA ALA A 148 3.134 3.347 -3.806 1.00 0.00 H ATOM 470 HB1 ALA A 148 0.645 3.171 -3.813 1.00 0.00 H ATOM 471 HB2 ALA A 148 1.274 3.922 -5.321 1.00 0.00 H ATOM 472 HB3 ALA A 148 0.532 4.952 -4.038 1.00 0.00 H ATOM 473 N LYS A 149 3.299 6.531 -3.346 1.00 0.00 N ATOM 474 CA LYS A 149 3.997 7.732 -3.729 1.00 0.00 C ATOM 475 C LYS A 149 5.417 7.584 -3.270 1.00 0.00 C ATOM 476 O LYS A 149 6.319 7.405 -4.087 1.00 0.00 O ATOM 477 CB LYS A 149 3.422 9.008 -3.065 1.00 0.00 C ATOM 478 CG LYS A 149 2.186 9.573 -3.777 1.00 0.00 C ATOM 479 CD LYS A 149 1.555 10.742 -3.007 1.00 0.00 C ATOM 480 CE LYS A 149 0.349 11.361 -3.724 1.00 0.00 C ATOM 481 NZ LYS A 149 -0.186 12.511 -2.960 1.00 0.00 N ATOM 482 H LYS A 149 2.904 6.541 -2.431 1.00 0.00 H ATOM 483 HA LYS A 149 3.987 7.845 -4.804 1.00 0.00 H ATOM 484 HB2 LYS A 149 3.157 8.782 -2.009 1.00 0.00 H ATOM 485 HB3 LYS A 149 4.183 9.822 -3.063 1.00 0.00 H ATOM 486 HG2 LYS A 149 2.484 9.922 -4.790 1.00 0.00 H ATOM 487 HG3 LYS A 149 1.438 8.768 -3.906 1.00 0.00 H ATOM 488 HD2 LYS A 149 1.238 10.379 -2.005 1.00 0.00 H ATOM 489 HD3 LYS A 149 2.332 11.523 -2.857 1.00 0.00 H ATOM 490 HE2 LYS A 149 0.642 11.732 -4.728 1.00 0.00 H ATOM 491 HE3 LYS A 149 -0.467 10.615 -3.830 1.00 0.00 H ATOM 492 HZ1 LYS A 149 -0.491 12.190 -2.018 1.00 0.00 H ATOM 493 HZ2 LYS A 149 -0.997 12.917 -3.466 1.00 0.00 H ATOM 494 HZ3 LYS A 149 0.556 13.233 -2.856 1.00 0.00 H ATOM 495 N CYS A 150 5.641 7.688 -1.940 1.00 0.00 N ATOM 496 CA CYS A 150 6.949 7.947 -1.400 1.00 0.00 C ATOM 497 C CYS A 150 7.680 6.671 -1.030 1.00 0.00 C ATOM 498 O CYS A 150 8.910 6.648 -1.018 1.00 0.00 O ATOM 499 CB CYS A 150 6.874 8.983 -0.241 1.00 0.00 C ATOM 500 SG CYS A 150 6.250 8.397 1.369 1.00 0.00 S ATOM 501 H CYS A 150 4.890 7.746 -1.288 1.00 0.00 H ATOM 502 HA CYS A 150 7.535 8.428 -2.172 1.00 0.00 H ATOM 503 HB2 CYS A 150 7.901 9.382 -0.088 1.00 0.00 H ATOM 504 HB3 CYS A 150 6.253 9.837 -0.590 1.00 0.00 H ATOM 505 N GLY A 151 6.938 5.572 -0.748 1.00 0.00 N ATOM 506 CA GLY A 151 7.506 4.268 -0.479 1.00 0.00 C ATOM 507 C GLY A 151 7.843 4.051 0.962 1.00 0.00 C ATOM 508 O GLY A 151 8.532 3.087 1.287 1.00 0.00 O ATOM 509 H GLY A 151 5.942 5.609 -0.749 1.00 0.00 H ATOM 510 HA2 GLY A 151 6.713 3.582 -0.707 1.00 0.00 H ATOM 511 HA3 GLY A 151 8.367 4.044 -1.083 1.00 0.00 H ATOM 512 N LYS A 152 7.382 4.951 1.867 1.00 0.00 N ATOM 513 CA LYS A 152 7.544 4.823 3.299 1.00 0.00 C ATOM 514 C LYS A 152 6.819 3.590 3.778 1.00 0.00 C ATOM 515 O LYS A 152 5.727 3.286 3.302 1.00 0.00 O ATOM 516 CB LYS A 152 6.974 6.059 4.038 1.00 0.00 C ATOM 517 CG LYS A 152 7.096 6.043 5.570 1.00 0.00 C ATOM 518 CD LYS A 152 6.525 7.311 6.224 1.00 0.00 C ATOM 519 CE LYS A 152 6.507 7.258 7.759 1.00 0.00 C ATOM 520 NZ LYS A 152 7.877 7.148 8.313 1.00 0.00 N ATOM 521 H LYS A 152 6.855 5.744 1.573 1.00 0.00 H ATOM 522 HA LYS A 152 8.600 4.725 3.510 1.00 0.00 H ATOM 523 HB2 LYS A 152 7.511 6.959 3.665 1.00 0.00 H ATOM 524 HB3 LYS A 152 5.900 6.179 3.769 1.00 0.00 H ATOM 525 HG2 LYS A 152 6.537 5.171 5.975 1.00 0.00 H ATOM 526 HG3 LYS A 152 8.166 5.928 5.847 1.00 0.00 H ATOM 527 HD2 LYS A 152 7.108 8.194 5.884 1.00 0.00 H ATOM 528 HD3 LYS A 152 5.477 7.442 5.873 1.00 0.00 H ATOM 529 HE2 LYS A 152 6.052 8.183 8.171 1.00 0.00 H ATOM 530 HE3 LYS A 152 5.928 6.378 8.110 1.00 0.00 H ATOM 531 HZ1 LYS A 152 8.436 7.974 8.019 1.00 0.00 H ATOM 532 HZ2 LYS A 152 8.325 6.280 7.957 1.00 0.00 H ATOM 533 HZ3 LYS A 152 7.828 7.114 9.352 1.00 0.00 H ATOM 534 N SER A 153 7.444 2.838 4.719 1.00 0.00 N ATOM 535 CA SER A 153 6.878 1.629 5.267 1.00 0.00 C ATOM 536 C SER A 153 5.880 2.007 6.329 1.00 0.00 C ATOM 537 O SER A 153 6.161 2.811 7.217 1.00 0.00 O ATOM 538 CB SER A 153 7.928 0.651 5.861 1.00 0.00 C ATOM 539 OG SER A 153 8.796 1.284 6.795 1.00 0.00 O ATOM 540 H SER A 153 8.335 3.096 5.083 1.00 0.00 H ATOM 541 HA SER A 153 6.359 1.117 4.462 1.00 0.00 H ATOM 542 HB2 SER A 153 7.427 -0.210 6.352 1.00 0.00 H ATOM 543 HB3 SER A 153 8.559 0.257 5.038 1.00 0.00 H ATOM 544 HG SER A 153 8.281 1.400 7.597 1.00 0.00 H ATOM 545 N LEU A 154 4.667 1.434 6.208 1.00 0.00 N ATOM 546 CA LEU A 154 3.517 1.736 7.019 1.00 0.00 C ATOM 547 C LEU A 154 3.119 0.402 7.569 1.00 0.00 C ATOM 548 O LEU A 154 3.453 -0.630 6.986 1.00 0.00 O ATOM 549 CB LEU A 154 2.348 2.344 6.204 1.00 0.00 C ATOM 550 CG LEU A 154 2.805 3.425 5.191 1.00 0.00 C ATOM 551 CD1 LEU A 154 1.693 3.757 4.183 1.00 0.00 C ATOM 552 CD2 LEU A 154 3.356 4.694 5.869 1.00 0.00 C ATOM 553 H LEU A 154 4.493 0.772 5.482 1.00 0.00 H ATOM 554 HA LEU A 154 3.771 2.411 7.820 1.00 0.00 H ATOM 555 HB2 LEU A 154 1.850 1.541 5.618 1.00 0.00 H ATOM 556 HB3 LEU A 154 1.589 2.771 6.893 1.00 0.00 H ATOM 557 HG LEU A 154 3.627 2.987 4.580 1.00 0.00 H ATOM 558 HD11 LEU A 154 0.906 4.362 4.678 1.00 0.00 H ATOM 559 HD12 LEU A 154 1.245 2.826 3.776 1.00 0.00 H ATOM 560 HD13 LEU A 154 2.102 4.342 3.335 1.00 0.00 H ATOM 561 HD21 LEU A 154 4.185 4.450 6.562 1.00 0.00 H ATOM 562 HD22 LEU A 154 2.553 5.203 6.443 1.00 0.00 H ATOM 563 HD23 LEU A 154 3.745 5.396 5.102 1.00 0.00 H ATOM 564 N GLU A 155 2.401 0.382 8.717 1.00 0.00 N ATOM 565 CA GLU A 155 2.008 -0.848 9.364 1.00 0.00 C ATOM 566 C GLU A 155 0.773 -1.352 8.663 1.00 0.00 C ATOM 567 O GLU A 155 0.880 -2.077 7.677 1.00 0.00 O ATOM 568 CB GLU A 155 1.783 -0.678 10.888 1.00 0.00 C ATOM 569 CG GLU A 155 1.514 -2.002 11.631 1.00 0.00 C ATOM 570 CD GLU A 155 1.332 -1.730 13.123 1.00 0.00 C ATOM 571 OE1 GLU A 155 2.310 -1.262 13.765 1.00 0.00 O ATOM 572 OE2 GLU A 155 0.213 -1.988 13.641 1.00 0.00 O ATOM 573 H GLU A 155 2.128 1.221 9.179 1.00 0.00 H ATOM 574 HA GLU A 155 2.797 -1.575 9.228 1.00 0.00 H ATOM 575 HB2 GLU A 155 2.711 -0.229 11.310 1.00 0.00 H ATOM 576 HB3 GLU A 155 0.959 0.043 11.078 1.00 0.00 H ATOM 577 HG2 GLU A 155 0.598 -2.485 11.228 1.00 0.00 H ATOM 578 HG3 GLU A 155 2.367 -2.697 11.485 1.00 0.00 H ATOM 579 N SER A 156 -0.424 -0.953 9.148 1.00 0.00 N ATOM 580 CA SER A 156 -1.694 -1.289 8.559 1.00 0.00 C ATOM 581 C SER A 156 -2.146 -0.035 7.855 1.00 0.00 C ATOM 582 O SER A 156 -1.405 0.510 7.039 1.00 0.00 O ATOM 583 CB SER A 156 -2.713 -1.824 9.605 1.00 0.00 C ATOM 584 OG SER A 156 -2.799 -0.996 10.762 1.00 0.00 O ATOM 585 H SER A 156 -0.478 -0.368 9.954 1.00 0.00 H ATOM 586 HA SER A 156 -1.560 -2.054 7.809 1.00 0.00 H ATOM 587 HB2 SER A 156 -3.720 -1.953 9.157 1.00 0.00 H ATOM 588 HB3 SER A 156 -2.364 -2.824 9.944 1.00 0.00 H ATOM 589 HG SER A 156 -3.311 -0.228 10.497 1.00 0.00 H ATOM 590 N THR A 157 -3.368 0.462 8.163 1.00 0.00 N ATOM 591 CA THR A 157 -3.920 1.668 7.593 1.00 0.00 C ATOM 592 C THR A 157 -3.441 2.848 8.421 1.00 0.00 C ATOM 593 O THR A 157 -2.261 2.921 8.764 1.00 0.00 O ATOM 594 CB THR A 157 -5.436 1.600 7.426 1.00 0.00 C ATOM 595 OG1 THR A 157 -6.095 1.255 8.641 1.00 0.00 O ATOM 596 CG2 THR A 157 -5.772 0.553 6.341 1.00 0.00 C ATOM 597 H THR A 157 -3.955 0.005 8.827 1.00 0.00 H ATOM 598 HA THR A 157 -3.507 1.791 6.603 1.00 0.00 H ATOM 599 HB THR A 157 -5.836 2.576 7.070 1.00 0.00 H ATOM 600 HG1 THR A 157 -5.743 0.399 8.898 1.00 0.00 H ATOM 601 HG21 THR A 157 -5.275 0.821 5.384 1.00 0.00 H ATOM 602 HG22 THR A 157 -6.868 0.516 6.166 1.00 0.00 H ATOM 603 HG23 THR A 157 -5.429 -0.459 6.644 1.00 0.00 H ATOM 604 N THR A 158 -4.343 3.819 8.721 1.00 0.00 N ATOM 605 CA THR A 158 -4.054 5.097 9.344 1.00 0.00 C ATOM 606 C THR A 158 -3.255 5.915 8.357 1.00 0.00 C ATOM 607 O THR A 158 -2.092 6.252 8.574 1.00 0.00 O ATOM 608 CB THR A 158 -3.425 5.044 10.734 1.00 0.00 C ATOM 609 OG1 THR A 158 -4.115 4.103 11.548 1.00 0.00 O ATOM 610 CG2 THR A 158 -3.475 6.429 11.416 1.00 0.00 C ATOM 611 H THR A 158 -5.297 3.710 8.450 1.00 0.00 H ATOM 612 HA THR A 158 -5.017 5.576 9.447 1.00 0.00 H ATOM 613 HB THR A 158 -2.367 4.707 10.669 1.00 0.00 H ATOM 614 HG1 THR A 158 -5.022 4.415 11.599 1.00 0.00 H ATOM 615 HG21 THR A 158 -4.525 6.781 11.503 1.00 0.00 H ATOM 616 HG22 THR A 158 -2.901 7.180 10.835 1.00 0.00 H ATOM 617 HG23 THR A 158 -3.035 6.373 12.434 1.00 0.00 H ATOM 618 N LEU A 159 -3.900 6.191 7.206 1.00 0.00 N ATOM 619 CA LEU A 159 -3.281 6.802 6.064 1.00 0.00 C ATOM 620 C LEU A 159 -4.431 7.236 5.199 1.00 0.00 C ATOM 621 O LEU A 159 -5.589 7.093 5.590 1.00 0.00 O ATOM 622 CB LEU A 159 -2.290 5.854 5.322 1.00 0.00 C ATOM 623 CG LEU A 159 -2.800 4.425 4.996 1.00 0.00 C ATOM 624 CD1 LEU A 159 -3.586 4.349 3.679 1.00 0.00 C ATOM 625 CD2 LEU A 159 -1.652 3.399 4.968 1.00 0.00 C ATOM 626 H LEU A 159 -4.849 5.917 7.072 1.00 0.00 H ATOM 627 HA LEU A 159 -2.760 7.691 6.391 1.00 0.00 H ATOM 628 HB2 LEU A 159 -1.920 6.331 4.394 1.00 0.00 H ATOM 629 HB3 LEU A 159 -1.410 5.740 5.994 1.00 0.00 H ATOM 630 HG LEU A 159 -3.477 4.107 5.816 1.00 0.00 H ATOM 631 HD11 LEU A 159 -4.517 4.943 3.741 1.00 0.00 H ATOM 632 HD12 LEU A 159 -3.854 3.293 3.458 1.00 0.00 H ATOM 633 HD13 LEU A 159 -2.966 4.743 2.846 1.00 0.00 H ATOM 634 HD21 LEU A 159 -2.053 2.367 4.885 1.00 0.00 H ATOM 635 HD22 LEU A 159 -1.042 3.463 5.895 1.00 0.00 H ATOM 636 HD23 LEU A 159 -1.001 3.589 4.090 1.00 0.00 H ATOM 637 N THR A 160 -4.140 7.799 4.001 1.00 0.00 N ATOM 638 CA THR A 160 -5.157 8.245 3.074 1.00 0.00 C ATOM 639 C THR A 160 -5.286 7.197 1.996 1.00 0.00 C ATOM 640 O THR A 160 -4.326 6.893 1.291 1.00 0.00 O ATOM 641 CB THR A 160 -4.868 9.616 2.468 1.00 0.00 C ATOM 642 OG1 THR A 160 -3.563 9.692 1.905 1.00 0.00 O ATOM 643 CG2 THR A 160 -4.995 10.676 3.584 1.00 0.00 C ATOM 644 H THR A 160 -3.199 7.920 3.698 1.00 0.00 H ATOM 645 HA THR A 160 -6.109 8.313 3.582 1.00 0.00 H ATOM 646 HB THR A 160 -5.610 9.848 1.673 1.00 0.00 H ATOM 647 HG1 THR A 160 -3.539 10.509 1.402 1.00 0.00 H ATOM 648 HG21 THR A 160 -4.244 10.505 4.382 1.00 0.00 H ATOM 649 HG22 THR A 160 -6.008 10.634 4.037 1.00 0.00 H ATOM 650 HG23 THR A 160 -4.840 11.694 3.168 1.00 0.00 H ATOM 651 N GLU A 161 -6.497 6.608 1.853 1.00 0.00 N ATOM 652 CA GLU A 161 -6.753 5.601 0.853 1.00 0.00 C ATOM 653 C GLU A 161 -7.464 6.268 -0.286 1.00 0.00 C ATOM 654 O GLU A 161 -8.529 6.858 -0.113 1.00 0.00 O ATOM 655 CB GLU A 161 -7.638 4.411 1.313 1.00 0.00 C ATOM 656 CG GLU A 161 -6.959 3.450 2.311 1.00 0.00 C ATOM 657 CD GLU A 161 -7.352 3.736 3.763 1.00 0.00 C ATOM 658 OE1 GLU A 161 -7.072 4.858 4.258 1.00 0.00 O ATOM 659 OE2 GLU A 161 -7.941 2.821 4.400 1.00 0.00 O ATOM 660 H GLU A 161 -7.270 6.851 2.432 1.00 0.00 H ATOM 661 HA GLU A 161 -5.820 5.190 0.489 1.00 0.00 H ATOM 662 HB2 GLU A 161 -8.606 4.775 1.716 1.00 0.00 H ATOM 663 HB3 GLU A 161 -7.868 3.794 0.412 1.00 0.00 H ATOM 664 HG2 GLU A 161 -7.278 2.414 2.062 1.00 0.00 H ATOM 665 HG3 GLU A 161 -5.857 3.499 2.195 1.00 0.00 H ATOM 666 N LYS A 162 -6.874 6.138 -1.495 1.00 0.00 N ATOM 667 CA LYS A 162 -7.540 6.359 -2.753 1.00 0.00 C ATOM 668 C LYS A 162 -7.845 4.961 -3.204 1.00 0.00 C ATOM 669 O LYS A 162 -7.078 4.048 -2.908 1.00 0.00 O ATOM 670 CB LYS A 162 -6.630 7.064 -3.790 1.00 0.00 C ATOM 671 CG LYS A 162 -7.261 7.289 -5.175 1.00 0.00 C ATOM 672 CD LYS A 162 -6.309 7.991 -6.154 1.00 0.00 C ATOM 673 CE LYS A 162 -6.908 8.160 -7.556 1.00 0.00 C ATOM 674 NZ LYS A 162 -5.944 8.820 -8.466 1.00 0.00 N ATOM 675 H LYS A 162 -5.969 5.729 -1.576 1.00 0.00 H ATOM 676 HA LYS A 162 -8.459 6.911 -2.609 1.00 0.00 H ATOM 677 HB2 LYS A 162 -6.344 8.057 -3.376 1.00 0.00 H ATOM 678 HB3 LYS A 162 -5.695 6.479 -3.919 1.00 0.00 H ATOM 679 HG2 LYS A 162 -7.541 6.308 -5.616 1.00 0.00 H ATOM 680 HG3 LYS A 162 -8.185 7.895 -5.061 1.00 0.00 H ATOM 681 HD2 LYS A 162 -6.044 8.989 -5.741 1.00 0.00 H ATOM 682 HD3 LYS A 162 -5.375 7.389 -6.227 1.00 0.00 H ATOM 683 HE2 LYS A 162 -7.160 7.171 -7.992 1.00 0.00 H ATOM 684 HE3 LYS A 162 -7.822 8.788 -7.515 1.00 0.00 H ATOM 685 HZ1 LYS A 162 -5.082 8.243 -8.536 1.00 0.00 H ATOM 686 HZ2 LYS A 162 -5.702 9.760 -8.091 1.00 0.00 H ATOM 687 HZ3 LYS A 162 -6.371 8.923 -9.408 1.00 0.00 H ATOM 688 N GLU A 163 -8.981 4.746 -3.910 1.00 0.00 N ATOM 689 CA GLU A 163 -9.408 3.432 -4.340 1.00 0.00 C ATOM 690 C GLU A 163 -8.560 2.990 -5.504 1.00 0.00 C ATOM 691 O GLU A 163 -8.808 3.362 -6.649 1.00 0.00 O ATOM 692 CB GLU A 163 -10.898 3.385 -4.746 1.00 0.00 C ATOM 693 CG GLU A 163 -11.838 3.728 -3.577 1.00 0.00 C ATOM 694 CD GLU A 163 -13.292 3.643 -4.039 1.00 0.00 C ATOM 695 OE1 GLU A 163 -13.729 2.523 -4.419 1.00 0.00 O ATOM 696 OE2 GLU A 163 -13.986 4.694 -4.016 1.00 0.00 O ATOM 697 H GLU A 163 -9.594 5.494 -4.150 1.00 0.00 H ATOM 698 HA GLU A 163 -9.258 2.743 -3.519 1.00 0.00 H ATOM 699 HB2 GLU A 163 -11.079 4.105 -5.576 1.00 0.00 H ATOM 700 HB3 GLU A 163 -11.141 2.361 -5.113 1.00 0.00 H ATOM 701 HG2 GLU A 163 -11.676 3.014 -2.741 1.00 0.00 H ATOM 702 HG3 GLU A 163 -11.624 4.755 -3.210 1.00 0.00 H ATOM 703 N GLY A 164 -7.506 2.201 -5.197 1.00 0.00 N ATOM 704 CA GLY A 164 -6.523 1.787 -6.155 1.00 0.00 C ATOM 705 C GLY A 164 -5.196 1.769 -5.464 1.00 0.00 C ATOM 706 O GLY A 164 -4.508 0.749 -5.479 1.00 0.00 O ATOM 707 H GLY A 164 -7.336 1.905 -4.260 1.00 0.00 H ATOM 708 HA2 GLY A 164 -6.773 0.783 -6.465 1.00 0.00 H ATOM 709 HA3 GLY A 164 -6.471 2.503 -6.964 1.00 0.00 H ATOM 710 N GLU A 165 -4.795 2.922 -4.867 1.00 0.00 N ATOM 711 CA GLU A 165 -3.452 3.126 -4.372 1.00 0.00 C ATOM 712 C GLU A 165 -3.516 3.737 -3.005 1.00 0.00 C ATOM 713 O GLU A 165 -4.281 4.671 -2.774 1.00 0.00 O ATOM 714 CB GLU A 165 -2.633 4.090 -5.264 1.00 0.00 C ATOM 715 CG GLU A 165 -2.380 3.541 -6.680 1.00 0.00 C ATOM 716 CD GLU A 165 -1.617 4.574 -7.507 1.00 0.00 C ATOM 717 OE1 GLU A 165 -0.452 4.885 -7.142 1.00 0.00 O ATOM 718 OE2 GLU A 165 -2.189 5.065 -8.516 1.00 0.00 O ATOM 719 H GLU A 165 -5.411 3.704 -4.778 1.00 0.00 H ATOM 720 HA GLU A 165 -2.937 2.183 -4.298 1.00 0.00 H ATOM 721 HB2 GLU A 165 -3.182 5.055 -5.347 1.00 0.00 H ATOM 722 HB3 GLU A 165 -1.651 4.291 -4.782 1.00 0.00 H ATOM 723 HG2 GLU A 165 -1.790 2.602 -6.620 1.00 0.00 H ATOM 724 HG3 GLU A 165 -3.350 3.317 -7.174 1.00 0.00 H ATOM 725 N ILE A 166 -2.672 3.240 -2.062 1.00 0.00 N ATOM 726 CA ILE A 166 -2.531 3.833 -0.750 1.00 0.00 C ATOM 727 C ILE A 166 -1.439 4.858 -0.853 1.00 0.00 C ATOM 728 O ILE A 166 -0.508 4.710 -1.640 1.00 0.00 O ATOM 729 CB ILE A 166 -2.225 2.864 0.391 1.00 0.00 C ATOM 730 CG1 ILE A 166 -0.888 2.101 0.239 1.00 0.00 C ATOM 731 CG2 ILE A 166 -3.423 1.905 0.539 1.00 0.00 C ATOM 732 CD1 ILE A 166 -0.590 1.196 1.438 1.00 0.00 C ATOM 733 H ILE A 166 -2.070 2.469 -2.254 1.00 0.00 H ATOM 734 HA ILE A 166 -3.451 4.345 -0.497 1.00 0.00 H ATOM 735 HB ILE A 166 -2.159 3.453 1.335 1.00 0.00 H ATOM 736 HG12 ILE A 166 -0.915 1.490 -0.688 1.00 0.00 H ATOM 737 HG13 ILE A 166 -0.052 2.827 0.145 1.00 0.00 H ATOM 738 HG21 ILE A 166 -3.337 1.305 1.469 1.00 0.00 H ATOM 739 HG22 ILE A 166 -3.463 1.205 -0.323 1.00 0.00 H ATOM 740 HG23 ILE A 166 -4.371 2.478 0.587 1.00 0.00 H ATOM 741 HD11 ILE A 166 -1.346 0.389 1.523 1.00 0.00 H ATOM 742 HD12 ILE A 166 -0.593 1.789 2.378 1.00 0.00 H ATOM 743 HD13 ILE A 166 0.402 0.712 1.336 1.00 0.00 H ATOM 744 N TYR A 167 -1.563 5.944 -0.066 1.00 0.00 N ATOM 745 CA TYR A 167 -0.647 7.057 -0.055 1.00 0.00 C ATOM 746 C TYR A 167 -0.612 7.422 1.393 1.00 0.00 C ATOM 747 O TYR A 167 -1.640 7.308 2.056 1.00 0.00 O ATOM 748 CB TYR A 167 -1.136 8.335 -0.789 1.00 0.00 C ATOM 749 CG TYR A 167 -1.522 8.093 -2.222 1.00 0.00 C ATOM 750 CD1 TYR A 167 -0.651 7.459 -3.122 1.00 0.00 C ATOM 751 CD2 TYR A 167 -2.758 8.568 -2.696 1.00 0.00 C ATOM 752 CE1 TYR A 167 -0.998 7.319 -4.473 1.00 0.00 C ATOM 753 CE2 TYR A 167 -3.108 8.430 -4.044 1.00 0.00 C ATOM 754 CZ TYR A 167 -2.226 7.808 -4.936 1.00 0.00 C ATOM 755 OH TYR A 167 -2.571 7.686 -6.300 1.00 0.00 O ATOM 756 H TYR A 167 -2.333 6.032 0.560 1.00 0.00 H ATOM 757 HA TYR A 167 0.332 6.696 -0.373 1.00 0.00 H ATOM 758 HB2 TYR A 167 -2.026 8.757 -0.271 1.00 0.00 H ATOM 759 HB3 TYR A 167 -0.333 9.104 -0.784 1.00 0.00 H ATOM 760 HD1 TYR A 167 0.309 7.099 -2.784 1.00 0.00 H ATOM 761 HD2 TYR A 167 -3.438 9.064 -2.021 1.00 0.00 H ATOM 762 HE1 TYR A 167 -0.307 6.843 -5.154 1.00 0.00 H ATOM 763 HE2 TYR A 167 -4.053 8.820 -4.389 1.00 0.00 H ATOM 764 HH TYR A 167 -3.441 8.074 -6.421 1.00 0.00 H ATOM 765 N CYS A 168 0.554 7.814 1.969 1.00 0.00 N ATOM 766 CA CYS A 168 0.610 7.945 3.406 1.00 0.00 C ATOM 767 C CYS A 168 0.254 9.359 3.738 1.00 0.00 C ATOM 768 O CYS A 168 0.347 10.240 2.886 1.00 0.00 O ATOM 769 CB CYS A 168 1.925 7.458 4.059 1.00 0.00 C ATOM 770 SG CYS A 168 3.428 8.420 3.751 1.00 0.00 S ATOM 771 H CYS A 168 1.372 8.113 1.458 1.00 0.00 H ATOM 772 HA CYS A 168 -0.143 7.308 3.852 1.00 0.00 H ATOM 773 HB2 CYS A 168 1.760 7.396 5.157 1.00 0.00 H ATOM 774 HB3 CYS A 168 2.098 6.421 3.704 1.00 0.00 H ATOM 775 N LYS A 169 -0.206 9.594 4.986 1.00 0.00 N ATOM 776 CA LYS A 169 -0.812 10.839 5.400 1.00 0.00 C ATOM 777 C LYS A 169 0.187 11.962 5.516 1.00 0.00 C ATOM 778 O LYS A 169 -0.197 13.130 5.529 1.00 0.00 O ATOM 779 CB LYS A 169 -1.576 10.681 6.737 1.00 0.00 C ATOM 780 CG LYS A 169 -0.725 10.158 7.907 1.00 0.00 C ATOM 781 CD LYS A 169 -1.550 9.927 9.184 1.00 0.00 C ATOM 782 CE LYS A 169 -0.713 9.479 10.392 1.00 0.00 C ATOM 783 NZ LYS A 169 -0.052 8.176 10.144 1.00 0.00 N ATOM 784 H LYS A 169 -0.229 8.869 5.669 1.00 0.00 H ATOM 785 HA LYS A 169 -1.531 11.116 4.640 1.00 0.00 H ATOM 786 HB2 LYS A 169 -2.036 11.653 7.024 1.00 0.00 H ATOM 787 HB3 LYS A 169 -2.407 9.960 6.571 1.00 0.00 H ATOM 788 HG2 LYS A 169 -0.250 9.198 7.613 1.00 0.00 H ATOM 789 HG3 LYS A 169 0.082 10.889 8.130 1.00 0.00 H ATOM 790 HD2 LYS A 169 -2.062 10.879 9.448 1.00 0.00 H ATOM 791 HD3 LYS A 169 -2.336 9.167 8.976 1.00 0.00 H ATOM 792 HE2 LYS A 169 0.080 10.225 10.611 1.00 0.00 H ATOM 793 HE3 LYS A 169 -1.362 9.361 11.285 1.00 0.00 H ATOM 794 HZ1 LYS A 169 0.502 7.904 10.981 1.00 0.00 H ATOM 795 HZ2 LYS A 169 0.578 8.259 9.321 1.00 0.00 H ATOM 796 HZ3 LYS A 169 -0.775 7.452 9.956 1.00 0.00 H ATOM 797 N GLY A 170 1.502 11.633 5.567 1.00 0.00 N ATOM 798 CA GLY A 170 2.567 12.599 5.647 1.00 0.00 C ATOM 799 C GLY A 170 2.830 13.212 4.302 1.00 0.00 C ATOM 800 O GLY A 170 2.967 14.430 4.194 1.00 0.00 O ATOM 801 H GLY A 170 1.794 10.680 5.542 1.00 0.00 H ATOM 802 HA2 GLY A 170 2.279 13.377 6.340 1.00 0.00 H ATOM 803 HA3 GLY A 170 3.451 12.060 5.951 1.00 0.00 H ATOM 804 N CYS A 171 2.914 12.370 3.242 1.00 0.00 N ATOM 805 CA CYS A 171 3.264 12.808 1.909 1.00 0.00 C ATOM 806 C CYS A 171 2.060 13.325 1.159 1.00 0.00 C ATOM 807 O CYS A 171 2.210 14.023 0.160 1.00 0.00 O ATOM 808 CB CYS A 171 3.972 11.702 1.076 1.00 0.00 C ATOM 809 SG CYS A 171 2.983 10.277 0.608 1.00 0.00 S ATOM 810 H CYS A 171 2.774 11.388 3.347 1.00 0.00 H ATOM 811 HA CYS A 171 3.967 13.624 2.004 1.00 0.00 H ATOM 812 HB2 CYS A 171 4.298 12.116 0.114 1.00 0.00 H ATOM 813 HB3 CYS A 171 4.879 11.372 1.627 1.00 0.00 H ATOM 814 N TYR A 172 0.836 12.989 1.632 1.00 0.00 N ATOM 815 CA TYR A 172 -0.410 13.376 1.011 1.00 0.00 C ATOM 816 C TYR A 172 -0.753 14.767 1.476 1.00 0.00 C ATOM 817 O TYR A 172 -1.261 15.577 0.701 1.00 0.00 O ATOM 818 CB TYR A 172 -1.549 12.394 1.390 1.00 0.00 C ATOM 819 CG TYR A 172 -2.761 12.557 0.512 1.00 0.00 C ATOM 820 CD1 TYR A 172 -2.814 11.921 -0.740 1.00 0.00 C ATOM 821 CD2 TYR A 172 -3.865 13.316 0.936 1.00 0.00 C ATOM 822 CE1 TYR A 172 -3.946 12.041 -1.556 1.00 0.00 C ATOM 823 CE2 TYR A 172 -5.000 13.438 0.125 1.00 0.00 C ATOM 824 CZ TYR A 172 -5.042 12.800 -1.123 1.00 0.00 C ATOM 825 OH TYR A 172 -6.187 12.918 -1.942 1.00 0.00 O ATOM 826 H TYR A 172 0.742 12.427 2.450 1.00 0.00 H ATOM 827 HA TYR A 172 -0.267 13.379 -0.061 1.00 0.00 H ATOM 828 HB2 TYR A 172 -1.188 11.353 1.243 1.00 0.00 H ATOM 829 HB3 TYR A 172 -1.844 12.506 2.455 1.00 0.00 H ATOM 830 HD1 TYR A 172 -1.978 11.325 -1.073 1.00 0.00 H ATOM 831 HD2 TYR A 172 -3.840 13.805 1.898 1.00 0.00 H ATOM 832 HE1 TYR A 172 -3.968 11.543 -2.515 1.00 0.00 H ATOM 833 HE2 TYR A 172 -5.840 14.025 0.467 1.00 0.00 H ATOM 834 HH TYR A 172 -6.825 13.469 -1.480 1.00 0.00 H ATOM 835 N ALA A 173 -0.448 15.073 2.763 1.00 0.00 N ATOM 836 CA ALA A 173 -0.658 16.369 3.365 1.00 0.00 C ATOM 837 C ALA A 173 0.342 17.368 2.843 1.00 0.00 C ATOM 838 O ALA A 173 0.053 18.562 2.777 1.00 0.00 O ATOM 839 CB ALA A 173 -0.514 16.322 4.897 1.00 0.00 C ATOM 840 H ALA A 173 -0.042 14.391 3.367 1.00 0.00 H ATOM 841 HA ALA A 173 -1.654 16.704 3.109 1.00 0.00 H ATOM 842 HB1 ALA A 173 -0.685 17.324 5.345 1.00 0.00 H ATOM 843 HB2 ALA A 173 0.498 15.967 5.189 1.00 0.00 H ATOM 844 HB3 ALA A 173 -1.264 15.622 5.323 1.00 0.00 H ATOM 845 N LYS A 174 1.541 16.881 2.435 1.00 0.00 N ATOM 846 CA LYS A 174 2.593 17.682 1.855 1.00 0.00 C ATOM 847 C LYS A 174 2.201 18.051 0.447 1.00 0.00 C ATOM 848 O LYS A 174 2.215 19.225 0.079 1.00 0.00 O ATOM 849 CB LYS A 174 3.933 16.905 1.830 1.00 0.00 C ATOM 850 CG LYS A 174 5.156 17.622 1.217 1.00 0.00 C ATOM 851 CD LYS A 174 5.761 18.764 2.059 1.00 0.00 C ATOM 852 CE LYS A 174 5.127 20.155 1.881 1.00 0.00 C ATOM 853 NZ LYS A 174 5.228 20.623 0.478 1.00 0.00 N ATOM 854 H LYS A 174 1.744 15.908 2.501 1.00 0.00 H ATOM 855 HA LYS A 174 2.692 18.579 2.448 1.00 0.00 H ATOM 856 HB2 LYS A 174 4.190 16.617 2.873 1.00 0.00 H ATOM 857 HB3 LYS A 174 3.781 15.959 1.264 1.00 0.00 H ATOM 858 HG2 LYS A 174 5.950 16.843 1.134 1.00 0.00 H ATOM 859 HG3 LYS A 174 4.936 17.966 0.187 1.00 0.00 H ATOM 860 HD2 LYS A 174 5.723 18.477 3.133 1.00 0.00 H ATOM 861 HD3 LYS A 174 6.837 18.852 1.780 1.00 0.00 H ATOM 862 HE2 LYS A 174 4.056 20.151 2.160 1.00 0.00 H ATOM 863 HE3 LYS A 174 5.660 20.894 2.516 1.00 0.00 H ATOM 864 HZ1 LYS A 174 6.228 20.666 0.198 1.00 0.00 H ATOM 865 HZ2 LYS A 174 4.804 21.569 0.397 1.00 0.00 H ATOM 866 HZ3 LYS A 174 4.721 19.961 -0.144 1.00 0.00 H ATOM 867 N ASN A 175 1.813 17.038 -0.361 1.00 0.00 N ATOM 868 CA ASN A 175 1.401 17.220 -1.731 1.00 0.00 C ATOM 869 C ASN A 175 -0.085 17.592 -1.713 1.00 0.00 C ATOM 870 O ASN A 175 -0.426 18.725 -2.146 1.00 0.00 O ATOM 871 CB ASN A 175 1.542 15.935 -2.583 1.00 0.00 C ATOM 872 CG ASN A 175 3.017 15.516 -2.694 1.00 0.00 C ATOM 873 OD1 ASN A 175 3.933 16.328 -2.522 1.00 0.00 O ATOM 874 ND2 ASN A 175 3.233 14.201 -3.001 1.00 0.00 N ATOM 875 H ASN A 175 1.798 16.095 -0.035 1.00 0.00 H ATOM 876 HA ASN A 175 1.972 18.027 -2.174 1.00 0.00 H ATOM 877 HB2 ASN A 175 0.955 15.114 -2.116 1.00 0.00 H ATOM 878 HB3 ASN A 175 1.150 16.115 -3.608 1.00 0.00 H ATOM 879 HD21 ASN A 175 2.458 13.583 -3.131 1.00 0.00 H ATOM 880 HD22 ASN A 175 4.168 13.856 -3.093 1.00 0.00 H