ATOM 1 N ALA A 117 -5.574 -14.152 -4.595 1.00 0.00 N ATOM 2 CA ALA A 117 -4.115 -14.110 -4.328 1.00 0.00 C ATOM 3 C ALA A 117 -3.399 -13.291 -5.356 1.00 0.00 C ATOM 4 O ALA A 117 -3.752 -13.299 -6.536 1.00 0.00 O ATOM 5 CB ALA A 117 -3.523 -15.534 -4.331 1.00 0.00 C ATOM 6 H ALA A 117 -5.741 -14.561 -5.537 1.00 0.00 H ATOM 7 HA ALA A 117 -3.987 -13.656 -3.357 1.00 0.00 H ATOM 8 HB1 ALA A 117 -4.025 -16.159 -3.562 1.00 0.00 H ATOM 9 HB2 ALA A 117 -2.438 -15.505 -4.094 1.00 0.00 H ATOM 10 HB3 ALA A 117 -3.656 -16.023 -5.319 1.00 0.00 H ATOM 11 N GLU A 118 -2.357 -12.555 -4.912 1.00 0.00 N ATOM 12 CA GLU A 118 -1.521 -11.781 -5.790 1.00 0.00 C ATOM 13 C GLU A 118 -0.169 -11.788 -5.127 1.00 0.00 C ATOM 14 O GLU A 118 0.219 -12.802 -4.548 1.00 0.00 O ATOM 15 CB GLU A 118 -2.087 -10.360 -6.055 1.00 0.00 C ATOM 16 CG GLU A 118 -1.619 -9.733 -7.385 1.00 0.00 C ATOM 17 CD GLU A 118 -2.270 -8.363 -7.579 1.00 0.00 C ATOM 18 OE1 GLU A 118 -3.528 -8.301 -7.609 1.00 0.00 O ATOM 19 OE2 GLU A 118 -1.516 -7.360 -7.706 1.00 0.00 O ATOM 20 H GLU A 118 -2.095 -12.546 -3.950 1.00 0.00 H ATOM 21 HA GLU A 118 -1.416 -12.312 -6.724 1.00 0.00 H ATOM 22 HB2 GLU A 118 -3.196 -10.455 -6.113 1.00 0.00 H ATOM 23 HB3 GLU A 118 -1.867 -9.692 -5.198 1.00 0.00 H ATOM 24 HG2 GLU A 118 -0.515 -9.625 -7.392 1.00 0.00 H ATOM 25 HG3 GLU A 118 -1.911 -10.397 -8.228 1.00 0.00 H ATOM 26 N LYS A 119 0.600 -10.679 -5.220 1.00 0.00 N ATOM 27 CA LYS A 119 1.960 -10.643 -4.755 1.00 0.00 C ATOM 28 C LYS A 119 2.143 -9.473 -3.838 1.00 0.00 C ATOM 29 O LYS A 119 1.485 -8.446 -3.978 1.00 0.00 O ATOM 30 CB LYS A 119 2.989 -10.641 -5.889 1.00 0.00 C ATOM 31 CG LYS A 119 4.260 -11.444 -5.564 1.00 0.00 C ATOM 32 CD LYS A 119 5.356 -11.360 -6.638 1.00 0.00 C ATOM 33 CE LYS A 119 4.979 -12.040 -7.962 1.00 0.00 C ATOM 34 NZ LYS A 119 6.097 -11.970 -8.931 1.00 0.00 N ATOM 35 H LYS A 119 0.274 -9.850 -5.669 1.00 0.00 H ATOM 36 HA LYS A 119 2.204 -11.519 -4.213 1.00 0.00 H ATOM 37 HB2 LYS A 119 2.522 -11.067 -6.805 1.00 0.00 H ATOM 38 HB3 LYS A 119 3.255 -9.600 -6.081 1.00 0.00 H ATOM 39 HG2 LYS A 119 4.679 -11.054 -4.612 1.00 0.00 H ATOM 40 HG3 LYS A 119 3.981 -12.509 -5.406 1.00 0.00 H ATOM 41 HD2 LYS A 119 5.597 -10.291 -6.822 1.00 0.00 H ATOM 42 HD3 LYS A 119 6.269 -11.853 -6.233 1.00 0.00 H ATOM 43 HE2 LYS A 119 4.746 -13.113 -7.794 1.00 0.00 H ATOM 44 HE3 LYS A 119 4.102 -11.543 -8.428 1.00 0.00 H ATOM 45 HZ1 LYS A 119 5.820 -12.441 -9.816 1.00 0.00 H ATOM 46 HZ2 LYS A 119 6.931 -12.445 -8.532 1.00 0.00 H ATOM 47 HZ3 LYS A 119 6.325 -10.973 -9.125 1.00 0.00 H ATOM 48 N CYS A 120 3.062 -9.634 -2.859 1.00 0.00 N ATOM 49 CA CYS A 120 3.383 -8.652 -1.859 1.00 0.00 C ATOM 50 C CYS A 120 4.621 -7.917 -2.297 1.00 0.00 C ATOM 51 O CYS A 120 5.640 -8.526 -2.621 1.00 0.00 O ATOM 52 CB CYS A 120 3.607 -9.274 -0.466 1.00 0.00 C ATOM 53 SG CYS A 120 3.672 -8.026 0.849 1.00 0.00 S ATOM 54 H CYS A 120 3.575 -10.486 -2.783 1.00 0.00 H ATOM 55 HA CYS A 120 2.560 -7.952 -1.793 1.00 0.00 H ATOM 56 HB2 CYS A 120 2.762 -9.968 -0.260 1.00 0.00 H ATOM 57 HB3 CYS A 120 4.533 -9.886 -0.464 1.00 0.00 H ATOM 58 N SER A 121 4.523 -6.567 -2.336 1.00 0.00 N ATOM 59 CA SER A 121 5.555 -5.669 -2.795 1.00 0.00 C ATOM 60 C SER A 121 6.681 -5.546 -1.789 1.00 0.00 C ATOM 61 O SER A 121 7.837 -5.398 -2.179 1.00 0.00 O ATOM 62 CB SER A 121 4.964 -4.258 -3.057 1.00 0.00 C ATOM 63 OG SER A 121 5.884 -3.397 -3.722 1.00 0.00 O ATOM 64 H SER A 121 3.679 -6.116 -2.057 1.00 0.00 H ATOM 65 HA SER A 121 5.952 -6.071 -3.717 1.00 0.00 H ATOM 66 HB2 SER A 121 4.071 -4.363 -3.711 1.00 0.00 H ATOM 67 HB3 SER A 121 4.641 -3.784 -2.107 1.00 0.00 H ATOM 68 HG SER A 121 6.520 -3.126 -3.056 1.00 0.00 H ATOM 69 N ARG A 122 6.363 -5.585 -0.471 1.00 0.00 N ATOM 70 CA ARG A 122 7.296 -5.213 0.569 1.00 0.00 C ATOM 71 C ARG A 122 8.263 -6.321 0.860 1.00 0.00 C ATOM 72 O ARG A 122 9.474 -6.125 0.767 1.00 0.00 O ATOM 73 CB ARG A 122 6.580 -4.836 1.887 1.00 0.00 C ATOM 74 CG ARG A 122 7.482 -4.445 3.077 1.00 0.00 C ATOM 75 CD ARG A 122 8.367 -3.221 2.815 1.00 0.00 C ATOM 76 NE ARG A 122 9.208 -2.951 4.024 1.00 0.00 N ATOM 77 CZ ARG A 122 10.179 -1.987 4.031 1.00 0.00 C ATOM 78 NH1 ARG A 122 10.404 -1.208 2.932 1.00 0.00 N ATOM 79 NH2 ARG A 122 10.930 -1.799 5.155 1.00 0.00 N ATOM 80 H ARG A 122 5.436 -5.794 -0.162 1.00 0.00 H ATOM 81 HA ARG A 122 7.855 -4.359 0.220 1.00 0.00 H ATOM 82 HB2 ARG A 122 5.885 -3.994 1.682 1.00 0.00 H ATOM 83 HB3 ARG A 122 5.968 -5.706 2.200 1.00 0.00 H ATOM 84 HG2 ARG A 122 6.823 -4.228 3.948 1.00 0.00 H ATOM 85 HG3 ARG A 122 8.119 -5.313 3.352 1.00 0.00 H ATOM 86 HD2 ARG A 122 9.048 -3.414 1.958 1.00 0.00 H ATOM 87 HD3 ARG A 122 7.745 -2.324 2.612 1.00 0.00 H ATOM 88 HE ARG A 122 9.066 -3.502 4.846 1.00 0.00 H ATOM 89 HH11 ARG A 122 9.857 -1.341 2.106 1.00 0.00 H ATOM 90 HH12 ARG A 122 11.117 -0.507 2.954 1.00 0.00 H ATOM 91 HH21 ARG A 122 10.770 -2.363 5.965 1.00 0.00 H ATOM 92 HH22 ARG A 122 11.641 -1.095 5.170 1.00 0.00 H ATOM 93 N CYS A 123 7.744 -7.513 1.233 1.00 0.00 N ATOM 94 CA CYS A 123 8.556 -8.557 1.811 1.00 0.00 C ATOM 95 C CYS A 123 9.119 -9.438 0.722 1.00 0.00 C ATOM 96 O CYS A 123 10.112 -10.130 0.939 1.00 0.00 O ATOM 97 CB CYS A 123 7.779 -9.392 2.868 1.00 0.00 C ATOM 98 SG CYS A 123 6.311 -10.271 2.236 1.00 0.00 S ATOM 99 H CYS A 123 6.761 -7.680 1.240 1.00 0.00 H ATOM 100 HA CYS A 123 9.390 -8.098 2.326 1.00 0.00 H ATOM 101 HB2 CYS A 123 8.480 -10.123 3.325 1.00 0.00 H ATOM 102 HB3 CYS A 123 7.469 -8.699 3.680 1.00 0.00 H ATOM 103 N GLY A 124 8.509 -9.397 -0.489 1.00 0.00 N ATOM 104 CA GLY A 124 9.043 -10.033 -1.669 1.00 0.00 C ATOM 105 C GLY A 124 8.393 -11.361 -1.907 1.00 0.00 C ATOM 106 O GLY A 124 8.614 -11.980 -2.946 1.00 0.00 O ATOM 107 H GLY A 124 7.687 -8.853 -0.634 1.00 0.00 H ATOM 108 HA2 GLY A 124 8.795 -9.389 -2.499 1.00 0.00 H ATOM 109 HA3 GLY A 124 10.109 -10.182 -1.556 1.00 0.00 H ATOM 110 N ASP A 125 7.565 -11.829 -0.942 1.00 0.00 N ATOM 111 CA ASP A 125 6.859 -13.084 -1.026 1.00 0.00 C ATOM 112 C ASP A 125 5.532 -12.798 -1.671 1.00 0.00 C ATOM 113 O ASP A 125 5.289 -11.689 -2.142 1.00 0.00 O ATOM 114 CB ASP A 125 6.617 -13.727 0.367 1.00 0.00 C ATOM 115 CG ASP A 125 7.958 -13.942 1.071 1.00 0.00 C ATOM 116 OD1 ASP A 125 8.785 -14.730 0.541 1.00 0.00 O ATOM 117 OD2 ASP A 125 8.172 -13.320 2.146 1.00 0.00 O ATOM 118 H ASP A 125 7.402 -11.307 -0.108 1.00 0.00 H ATOM 119 HA ASP A 125 7.412 -13.770 -1.653 1.00 0.00 H ATOM 120 HB2 ASP A 125 5.978 -13.061 0.986 1.00 0.00 H ATOM 121 HB3 ASP A 125 6.111 -14.710 0.265 1.00 0.00 H ATOM 122 N SER A 126 4.637 -13.810 -1.710 1.00 0.00 N ATOM 123 CA SER A 126 3.294 -13.656 -2.206 1.00 0.00 C ATOM 124 C SER A 126 2.406 -13.494 -1.010 1.00 0.00 C ATOM 125 O SER A 126 2.789 -13.839 0.108 1.00 0.00 O ATOM 126 CB SER A 126 2.803 -14.874 -3.019 1.00 0.00 C ATOM 127 OG SER A 126 3.594 -15.043 -4.187 1.00 0.00 O ATOM 128 H SER A 126 4.858 -14.713 -1.350 1.00 0.00 H ATOM 129 HA SER A 126 3.221 -12.766 -2.815 1.00 0.00 H ATOM 130 HB2 SER A 126 2.869 -15.801 -2.411 1.00 0.00 H ATOM 131 HB3 SER A 126 1.748 -14.729 -3.337 1.00 0.00 H ATOM 132 HG SER A 126 4.427 -15.413 -3.890 1.00 0.00 H ATOM 133 N VAL A 127 1.187 -12.955 -1.235 1.00 0.00 N ATOM 134 CA VAL A 127 0.168 -12.890 -0.219 1.00 0.00 C ATOM 135 C VAL A 127 -1.030 -13.543 -0.849 1.00 0.00 C ATOM 136 O VAL A 127 -1.311 -13.350 -2.031 1.00 0.00 O ATOM 137 CB VAL A 127 -0.089 -11.481 0.308 1.00 0.00 C ATOM 138 CG1 VAL A 127 -0.762 -10.571 -0.739 1.00 0.00 C ATOM 139 CG2 VAL A 127 -0.908 -11.572 1.606 1.00 0.00 C ATOM 140 H VAL A 127 0.910 -12.648 -2.142 1.00 0.00 H ATOM 141 HA VAL A 127 0.462 -13.510 0.618 1.00 0.00 H ATOM 142 HB VAL A 127 0.897 -11.031 0.570 1.00 0.00 H ATOM 143 HG11 VAL A 127 -0.859 -9.542 -0.331 1.00 0.00 H ATOM 144 HG12 VAL A 127 -1.782 -10.935 -0.979 1.00 0.00 H ATOM 145 HG13 VAL A 127 -0.164 -10.532 -1.672 1.00 0.00 H ATOM 146 HG21 VAL A 127 -0.403 -12.228 2.344 1.00 0.00 H ATOM 147 HG22 VAL A 127 -1.899 -12.004 1.385 1.00 0.00 H ATOM 148 HG23 VAL A 127 -1.042 -10.564 2.053 1.00 0.00 H ATOM 149 N TYR A 128 -1.719 -14.406 -0.073 1.00 0.00 N ATOM 150 CA TYR A 128 -2.714 -15.302 -0.600 1.00 0.00 C ATOM 151 C TYR A 128 -3.780 -15.366 0.453 1.00 0.00 C ATOM 152 O TYR A 128 -4.655 -14.503 0.504 1.00 0.00 O ATOM 153 CB TYR A 128 -2.162 -16.712 -1.015 1.00 0.00 C ATOM 154 CG TYR A 128 -0.972 -17.196 -0.204 1.00 0.00 C ATOM 155 CD1 TYR A 128 0.325 -16.743 -0.512 1.00 0.00 C ATOM 156 CD2 TYR A 128 -1.123 -18.128 0.840 1.00 0.00 C ATOM 157 CE1 TYR A 128 1.432 -17.158 0.237 1.00 0.00 C ATOM 158 CE2 TYR A 128 -0.019 -18.548 1.593 1.00 0.00 C ATOM 159 CZ TYR A 128 1.260 -18.057 1.296 1.00 0.00 C ATOM 160 OH TYR A 128 2.373 -18.473 2.060 1.00 0.00 O ATOM 161 H TYR A 128 -1.497 -14.531 0.891 1.00 0.00 H ATOM 162 HA TYR A 128 -3.178 -14.852 -1.465 1.00 0.00 H ATOM 163 HB2 TYR A 128 -2.961 -17.482 -1.000 1.00 0.00 H ATOM 164 HB3 TYR A 128 -1.804 -16.634 -2.065 1.00 0.00 H ATOM 165 HD1 TYR A 128 0.468 -16.050 -1.328 1.00 0.00 H ATOM 166 HD2 TYR A 128 -2.099 -18.522 1.076 1.00 0.00 H ATOM 167 HE1 TYR A 128 2.414 -16.780 -0.009 1.00 0.00 H ATOM 168 HE2 TYR A 128 -0.160 -19.251 2.402 1.00 0.00 H ATOM 169 HH TYR A 128 2.060 -19.084 2.730 1.00 0.00 H ATOM 170 N ALA A 129 -3.715 -16.386 1.328 1.00 0.00 N ATOM 171 CA ALA A 129 -4.545 -16.526 2.494 1.00 0.00 C ATOM 172 C ALA A 129 -3.586 -16.581 3.648 1.00 0.00 C ATOM 173 O ALA A 129 -3.772 -17.342 4.596 1.00 0.00 O ATOM 174 CB ALA A 129 -5.385 -17.817 2.461 1.00 0.00 C ATOM 175 H ALA A 129 -3.001 -17.076 1.240 1.00 0.00 H ATOM 176 HA ALA A 129 -5.184 -15.662 2.612 1.00 0.00 H ATOM 177 HB1 ALA A 129 -6.066 -17.798 1.583 1.00 0.00 H ATOM 178 HB2 ALA A 129 -6.006 -17.912 3.377 1.00 0.00 H ATOM 179 HB3 ALA A 129 -4.733 -18.713 2.371 1.00 0.00 H ATOM 180 N ALA A 130 -2.521 -15.744 3.578 1.00 0.00 N ATOM 181 CA ALA A 130 -1.482 -15.661 4.568 1.00 0.00 C ATOM 182 C ALA A 130 -1.959 -14.712 5.630 1.00 0.00 C ATOM 183 O ALA A 130 -2.560 -15.138 6.617 1.00 0.00 O ATOM 184 CB ALA A 130 -0.146 -15.177 3.966 1.00 0.00 C ATOM 185 H ALA A 130 -2.404 -15.134 2.797 1.00 0.00 H ATOM 186 HA ALA A 130 -1.335 -16.637 5.012 1.00 0.00 H ATOM 187 HB1 ALA A 130 0.226 -15.928 3.237 1.00 0.00 H ATOM 188 HB2 ALA A 130 0.623 -15.051 4.756 1.00 0.00 H ATOM 189 HB3 ALA A 130 -0.272 -14.217 3.423 1.00 0.00 H ATOM 190 N GLU A 131 -1.715 -13.397 5.436 1.00 0.00 N ATOM 191 CA GLU A 131 -2.193 -12.366 6.320 1.00 0.00 C ATOM 192 C GLU A 131 -2.806 -11.317 5.441 1.00 0.00 C ATOM 193 O GLU A 131 -2.581 -10.125 5.649 1.00 0.00 O ATOM 194 CB GLU A 131 -1.056 -11.698 7.134 1.00 0.00 C ATOM 195 CG GLU A 131 -0.274 -12.674 8.030 1.00 0.00 C ATOM 196 CD GLU A 131 0.779 -11.897 8.818 1.00 0.00 C ATOM 197 OE1 GLU A 131 1.681 -11.299 8.172 1.00 0.00 O ATOM 198 OE2 GLU A 131 0.696 -11.890 10.076 1.00 0.00 O ATOM 199 H GLU A 131 -1.216 -13.076 4.636 1.00 0.00 H ATOM 200 HA GLU A 131 -2.956 -12.753 6.981 1.00 0.00 H ATOM 201 HB2 GLU A 131 -0.339 -11.211 6.436 1.00 0.00 H ATOM 202 HB3 GLU A 131 -1.498 -10.912 7.787 1.00 0.00 H ATOM 203 HG2 GLU A 131 -0.974 -13.180 8.729 1.00 0.00 H ATOM 204 HG3 GLU A 131 0.230 -13.447 7.411 1.00 0.00 H ATOM 205 N LYS A 132 -3.600 -11.730 4.416 1.00 0.00 N ATOM 206 CA LYS A 132 -4.040 -10.807 3.397 1.00 0.00 C ATOM 207 C LYS A 132 -5.123 -9.911 3.922 1.00 0.00 C ATOM 208 O LYS A 132 -6.092 -10.364 4.529 1.00 0.00 O ATOM 209 CB LYS A 132 -4.529 -11.482 2.098 1.00 0.00 C ATOM 210 CG LYS A 132 -4.571 -10.514 0.902 1.00 0.00 C ATOM 211 CD LYS A 132 -4.797 -11.217 -0.441 1.00 0.00 C ATOM 212 CE LYS A 132 -4.802 -10.233 -1.617 1.00 0.00 C ATOM 213 NZ LYS A 132 -4.970 -10.934 -2.909 1.00 0.00 N ATOM 214 H LYS A 132 -3.826 -12.690 4.270 1.00 0.00 H ATOM 215 HA LYS A 132 -3.184 -10.208 3.121 1.00 0.00 H ATOM 216 HB2 LYS A 132 -3.827 -12.306 1.849 1.00 0.00 H ATOM 217 HB3 LYS A 132 -5.524 -11.947 2.234 1.00 0.00 H ATOM 218 HG2 LYS A 132 -5.376 -9.764 1.062 1.00 0.00 H ATOM 219 HG3 LYS A 132 -3.601 -9.970 0.853 1.00 0.00 H ATOM 220 HD2 LYS A 132 -3.978 -11.959 -0.584 1.00 0.00 H ATOM 221 HD3 LYS A 132 -5.764 -11.764 -0.400 1.00 0.00 H ATOM 222 HE2 LYS A 132 -5.635 -9.506 -1.514 1.00 0.00 H ATOM 223 HE3 LYS A 132 -3.839 -9.684 -1.656 1.00 0.00 H ATOM 224 HZ1 LYS A 132 -4.189 -11.608 -3.042 1.00 0.00 H ATOM 225 HZ2 LYS A 132 -4.964 -10.240 -3.684 1.00 0.00 H ATOM 226 HZ3 LYS A 132 -5.875 -11.447 -2.910 1.00 0.00 H ATOM 227 N VAL A 133 -4.940 -8.598 3.678 1.00 0.00 N ATOM 228 CA VAL A 133 -5.851 -7.551 4.036 1.00 0.00 C ATOM 229 C VAL A 133 -5.798 -6.616 2.865 1.00 0.00 C ATOM 230 O VAL A 133 -4.848 -6.631 2.080 1.00 0.00 O ATOM 231 CB VAL A 133 -5.501 -6.799 5.320 1.00 0.00 C ATOM 232 CG1 VAL A 133 -5.796 -7.703 6.534 1.00 0.00 C ATOM 233 CG2 VAL A 133 -4.030 -6.331 5.308 1.00 0.00 C ATOM 234 H VAL A 133 -4.126 -8.285 3.194 1.00 0.00 H ATOM 235 HA VAL A 133 -6.854 -7.953 4.099 1.00 0.00 H ATOM 236 HB VAL A 133 -6.153 -5.900 5.413 1.00 0.00 H ATOM 237 HG11 VAL A 133 -5.137 -8.596 6.530 1.00 0.00 H ATOM 238 HG12 VAL A 133 -6.855 -8.039 6.516 1.00 0.00 H ATOM 239 HG13 VAL A 133 -5.620 -7.143 7.477 1.00 0.00 H ATOM 240 HG21 VAL A 133 -3.831 -5.666 4.444 1.00 0.00 H ATOM 241 HG22 VAL A 133 -3.336 -7.196 5.263 1.00 0.00 H ATOM 242 HG23 VAL A 133 -3.813 -5.763 6.237 1.00 0.00 H ATOM 243 N ILE A 134 -6.852 -5.786 2.719 1.00 0.00 N ATOM 244 CA ILE A 134 -6.964 -4.824 1.656 1.00 0.00 C ATOM 245 C ILE A 134 -6.895 -3.493 2.346 1.00 0.00 C ATOM 246 O ILE A 134 -7.517 -3.289 3.388 1.00 0.00 O ATOM 247 CB ILE A 134 -8.260 -4.980 0.861 1.00 0.00 C ATOM 248 CG1 ILE A 134 -8.305 -6.394 0.221 1.00 0.00 C ATOM 249 CG2 ILE A 134 -8.367 -3.863 -0.202 1.00 0.00 C ATOM 250 CD1 ILE A 134 -9.591 -6.697 -0.554 1.00 0.00 C ATOM 251 H ILE A 134 -7.612 -5.800 3.362 1.00 0.00 H ATOM 252 HA ILE A 134 -6.124 -4.907 0.980 1.00 0.00 H ATOM 253 HB ILE A 134 -9.128 -4.890 1.552 1.00 0.00 H ATOM 254 HG12 ILE A 134 -7.434 -6.507 -0.461 1.00 0.00 H ATOM 255 HG13 ILE A 134 -8.207 -7.161 1.021 1.00 0.00 H ATOM 256 HG21 ILE A 134 -8.421 -2.862 0.272 1.00 0.00 H ATOM 257 HG22 ILE A 134 -9.283 -3.985 -0.815 1.00 0.00 H ATOM 258 HG23 ILE A 134 -7.482 -3.893 -0.873 1.00 0.00 H ATOM 259 HD11 ILE A 134 -9.583 -7.752 -0.906 1.00 0.00 H ATOM 260 HD12 ILE A 134 -9.685 -6.038 -1.442 1.00 0.00 H ATOM 261 HD13 ILE A 134 -10.479 -6.550 0.096 1.00 0.00 H ATOM 262 N GLY A 135 -6.116 -2.553 1.760 1.00 0.00 N ATOM 263 CA GLY A 135 -5.993 -1.202 2.235 1.00 0.00 C ATOM 264 C GLY A 135 -7.009 -0.407 1.491 1.00 0.00 C ATOM 265 O GLY A 135 -8.095 -0.136 2.003 1.00 0.00 O ATOM 266 H GLY A 135 -5.606 -2.756 0.927 1.00 0.00 H ATOM 267 HA2 GLY A 135 -6.200 -1.156 3.295 1.00 0.00 H ATOM 268 HA3 GLY A 135 -5.006 -0.855 1.966 1.00 0.00 H ATOM 269 N ALA A 136 -6.667 -0.039 0.237 1.00 0.00 N ATOM 270 CA ALA A 136 -7.553 0.638 -0.670 1.00 0.00 C ATOM 271 C ALA A 136 -8.075 -0.400 -1.619 1.00 0.00 C ATOM 272 O ALA A 136 -9.276 -0.660 -1.666 1.00 0.00 O ATOM 273 CB ALA A 136 -6.842 1.741 -1.467 1.00 0.00 C ATOM 274 H ALA A 136 -5.770 -0.263 -0.138 1.00 0.00 H ATOM 275 HA ALA A 136 -8.384 1.071 -0.128 1.00 0.00 H ATOM 276 HB1 ALA A 136 -6.448 2.518 -0.781 1.00 0.00 H ATOM 277 HB2 ALA A 136 -7.552 2.239 -2.157 1.00 0.00 H ATOM 278 HB3 ALA A 136 -5.988 1.335 -2.047 1.00 0.00 H ATOM 279 N GLY A 137 -7.163 -1.032 -2.388 1.00 0.00 N ATOM 280 CA GLY A 137 -7.540 -2.061 -3.318 1.00 0.00 C ATOM 281 C GLY A 137 -6.285 -2.664 -3.854 1.00 0.00 C ATOM 282 O GLY A 137 -6.159 -2.849 -5.064 1.00 0.00 O ATOM 283 H GLY A 137 -6.190 -0.819 -2.341 1.00 0.00 H ATOM 284 HA2 GLY A 137 -8.096 -2.824 -2.794 1.00 0.00 H ATOM 285 HA3 GLY A 137 -8.078 -1.593 -4.131 1.00 0.00 H ATOM 286 N LYS A 138 -5.320 -2.980 -2.955 1.00 0.00 N ATOM 287 CA LYS A 138 -4.035 -3.523 -3.328 1.00 0.00 C ATOM 288 C LYS A 138 -3.741 -4.677 -2.392 1.00 0.00 C ATOM 289 O LYS A 138 -4.255 -4.687 -1.274 1.00 0.00 O ATOM 290 CB LYS A 138 -2.898 -2.478 -3.181 1.00 0.00 C ATOM 291 CG LYS A 138 -2.936 -1.296 -4.169 1.00 0.00 C ATOM 292 CD LYS A 138 -2.267 -1.538 -5.536 1.00 0.00 C ATOM 293 CE LYS A 138 -3.082 -2.381 -6.528 1.00 0.00 C ATOM 294 NZ LYS A 138 -2.409 -2.439 -7.847 1.00 0.00 N ATOM 295 H LYS A 138 -5.452 -2.830 -1.978 1.00 0.00 H ATOM 296 HA LYS A 138 -4.097 -3.892 -4.338 1.00 0.00 H ATOM 297 HB2 LYS A 138 -2.983 -2.043 -2.163 1.00 0.00 H ATOM 298 HB3 LYS A 138 -1.901 -2.963 -3.259 1.00 0.00 H ATOM 299 HG2 LYS A 138 -3.975 -0.934 -4.307 1.00 0.00 H ATOM 300 HG3 LYS A 138 -2.362 -0.471 -3.684 1.00 0.00 H ATOM 301 HD2 LYS A 138 -2.103 -0.538 -5.999 1.00 0.00 H ATOM 302 HD3 LYS A 138 -1.269 -2.002 -5.374 1.00 0.00 H ATOM 303 HE2 LYS A 138 -3.191 -3.425 -6.169 1.00 0.00 H ATOM 304 HE3 LYS A 138 -4.085 -1.934 -6.682 1.00 0.00 H ATOM 305 HZ1 LYS A 138 -1.465 -2.861 -7.736 1.00 0.00 H ATOM 306 HZ2 LYS A 138 -2.316 -1.476 -8.230 1.00 0.00 H ATOM 307 HZ3 LYS A 138 -2.975 -3.018 -8.499 1.00 0.00 H ATOM 308 N PRO A 139 -2.939 -5.673 -2.791 1.00 0.00 N ATOM 309 CA PRO A 139 -2.593 -6.822 -1.962 1.00 0.00 C ATOM 310 C PRO A 139 -1.573 -6.434 -0.918 1.00 0.00 C ATOM 311 O PRO A 139 -0.579 -5.800 -1.266 1.00 0.00 O ATOM 312 CB PRO A 139 -1.978 -7.822 -2.953 1.00 0.00 C ATOM 313 CG PRO A 139 -1.415 -6.956 -4.083 1.00 0.00 C ATOM 314 CD PRO A 139 -2.418 -5.811 -4.155 1.00 0.00 C ATOM 315 HA PRO A 139 -3.475 -7.214 -1.474 1.00 0.00 H ATOM 316 HB2 PRO A 139 -1.203 -8.474 -2.505 1.00 0.00 H ATOM 317 HB3 PRO A 139 -2.789 -8.460 -3.368 1.00 0.00 H ATOM 318 HG2 PRO A 139 -0.420 -6.558 -3.788 1.00 0.00 H ATOM 319 HG3 PRO A 139 -1.319 -7.507 -5.036 1.00 0.00 H ATOM 320 HD2 PRO A 139 -1.922 -4.878 -4.498 1.00 0.00 H ATOM 321 HD3 PRO A 139 -3.260 -6.074 -4.831 1.00 0.00 H ATOM 322 N TRP A 140 -1.816 -6.795 0.365 1.00 0.00 N ATOM 323 CA TRP A 140 -0.956 -6.406 1.456 1.00 0.00 C ATOM 324 C TRP A 140 -1.011 -7.455 2.525 1.00 0.00 C ATOM 325 O TRP A 140 -2.077 -7.991 2.818 1.00 0.00 O ATOM 326 CB TRP A 140 -1.349 -5.083 2.164 1.00 0.00 C ATOM 327 CG TRP A 140 -1.454 -3.846 1.302 1.00 0.00 C ATOM 328 CD1 TRP A 140 -2.548 -3.050 1.121 1.00 0.00 C ATOM 329 CD2 TRP A 140 -0.390 -3.255 0.532 1.00 0.00 C ATOM 330 NE1 TRP A 140 -2.249 -2.006 0.282 1.00 0.00 N ATOM 331 CE2 TRP A 140 -0.931 -2.121 -0.109 1.00 0.00 C ATOM 332 CE3 TRP A 140 0.943 -3.617 0.349 1.00 0.00 C ATOM 333 CZ2 TRP A 140 -0.154 -1.345 -0.961 1.00 0.00 C ATOM 334 CZ3 TRP A 140 1.731 -2.823 -0.496 1.00 0.00 C ATOM 335 CH2 TRP A 140 1.187 -1.705 -1.144 1.00 0.00 C ATOM 336 H TRP A 140 -2.623 -7.321 0.619 1.00 0.00 H ATOM 337 HA TRP A 140 0.062 -6.348 1.095 1.00 0.00 H ATOM 338 HB2 TRP A 140 -2.330 -5.213 2.674 1.00 0.00 H ATOM 339 HB3 TRP A 140 -0.585 -4.857 2.939 1.00 0.00 H ATOM 340 HD1 TRP A 140 -3.509 -3.222 1.577 1.00 0.00 H ATOM 341 HE1 TRP A 140 -2.867 -1.308 -0.002 1.00 0.00 H ATOM 342 HE3 TRP A 140 1.375 -4.480 0.830 1.00 0.00 H ATOM 343 HZ2 TRP A 140 -0.555 -0.489 -1.479 1.00 0.00 H ATOM 344 HZ3 TRP A 140 2.769 -3.077 -0.651 1.00 0.00 H ATOM 345 HH2 TRP A 140 1.805 -1.100 -1.790 1.00 0.00 H ATOM 346 N HIS A 141 0.155 -7.744 3.161 1.00 0.00 N ATOM 347 CA HIS A 141 0.203 -8.347 4.478 1.00 0.00 C ATOM 348 C HIS A 141 0.034 -7.181 5.412 1.00 0.00 C ATOM 349 O HIS A 141 0.300 -6.041 5.033 1.00 0.00 O ATOM 350 CB HIS A 141 1.510 -9.059 4.901 1.00 0.00 C ATOM 351 CG HIS A 141 1.870 -10.282 4.113 1.00 0.00 C ATOM 352 ND1 HIS A 141 2.988 -10.375 3.322 1.00 0.00 N ATOM 353 CD2 HIS A 141 1.303 -11.511 4.149 1.00 0.00 C ATOM 354 CE1 HIS A 141 3.074 -11.624 2.883 1.00 0.00 C ATOM 355 NE2 HIS A 141 2.070 -12.333 3.372 1.00 0.00 N ATOM 356 H HIS A 141 1.009 -7.321 2.883 1.00 0.00 H ATOM 357 HA HIS A 141 -0.627 -9.028 4.589 1.00 0.00 H ATOM 358 HB2 HIS A 141 2.347 -8.339 4.869 1.00 0.00 H ATOM 359 HB3 HIS A 141 1.411 -9.397 5.956 1.00 0.00 H ATOM 360 HD2 HIS A 141 0.417 -11.857 4.668 1.00 0.00 H ATOM 361 HE1 HIS A 141 3.842 -12.000 2.236 1.00 0.00 H ATOM 362 HE2 HIS A 141 1.900 -13.305 3.203 1.00 0.00 H ATOM 363 N LYS A 142 -0.474 -7.429 6.637 1.00 0.00 N ATOM 364 CA LYS A 142 -0.883 -6.394 7.559 1.00 0.00 C ATOM 365 C LYS A 142 0.229 -5.547 8.151 1.00 0.00 C ATOM 366 O LYS A 142 -0.052 -4.639 8.929 1.00 0.00 O ATOM 367 CB LYS A 142 -1.792 -6.955 8.687 1.00 0.00 C ATOM 368 CG LYS A 142 -1.293 -8.220 9.421 1.00 0.00 C ATOM 369 CD LYS A 142 -0.044 -8.075 10.311 1.00 0.00 C ATOM 370 CE LYS A 142 -0.226 -7.115 11.495 1.00 0.00 C ATOM 371 NZ LYS A 142 1.016 -7.031 12.299 1.00 0.00 N ATOM 372 H LYS A 142 -0.661 -8.361 6.938 1.00 0.00 H ATOM 373 HA LYS A 142 -1.480 -5.720 6.967 1.00 0.00 H ATOM 374 HB2 LYS A 142 -2.043 -6.160 9.420 1.00 0.00 H ATOM 375 HB3 LYS A 142 -2.754 -7.245 8.202 1.00 0.00 H ATOM 376 HG2 LYS A 142 -2.123 -8.588 10.065 1.00 0.00 H ATOM 377 HG3 LYS A 142 -1.089 -9.009 8.666 1.00 0.00 H ATOM 378 HD2 LYS A 142 0.204 -9.085 10.711 1.00 0.00 H ATOM 379 HD3 LYS A 142 0.815 -7.749 9.687 1.00 0.00 H ATOM 380 HE2 LYS A 142 -0.464 -6.090 11.145 1.00 0.00 H ATOM 381 HE3 LYS A 142 -1.037 -7.472 12.163 1.00 0.00 H ATOM 382 HZ1 LYS A 142 1.255 -7.973 12.667 1.00 0.00 H ATOM 383 HZ2 LYS A 142 0.870 -6.375 13.093 1.00 0.00 H ATOM 384 HZ3 LYS A 142 1.793 -6.684 11.701 1.00 0.00 H ATOM 385 N ASN A 143 1.510 -5.811 7.801 1.00 0.00 N ATOM 386 CA ASN A 143 2.649 -5.053 8.267 1.00 0.00 C ATOM 387 C ASN A 143 3.395 -4.514 7.062 1.00 0.00 C ATOM 388 O ASN A 143 4.289 -3.680 7.196 1.00 0.00 O ATOM 389 CB ASN A 143 3.587 -5.959 9.113 1.00 0.00 C ATOM 390 CG ASN A 143 4.624 -5.136 9.895 1.00 0.00 C ATOM 391 OD1 ASN A 143 4.257 -4.293 10.723 1.00 0.00 O ATOM 392 ND2 ASN A 143 5.937 -5.395 9.617 1.00 0.00 N ATOM 393 H ASN A 143 1.719 -6.549 7.164 1.00 0.00 H ATOM 394 HA ASN A 143 2.310 -4.212 8.858 1.00 0.00 H ATOM 395 HB2 ASN A 143 2.966 -6.504 9.858 1.00 0.00 H ATOM 396 HB3 ASN A 143 4.078 -6.715 8.466 1.00 0.00 H ATOM 397 HD21 ASN A 143 6.177 -6.088 8.936 1.00 0.00 H ATOM 398 HD22 ASN A 143 6.659 -4.893 10.094 1.00 0.00 H ATOM 399 N CYS A 144 3.039 -4.999 5.853 1.00 0.00 N ATOM 400 CA CYS A 144 3.765 -4.791 4.625 1.00 0.00 C ATOM 401 C CYS A 144 3.171 -3.676 3.785 1.00 0.00 C ATOM 402 O CYS A 144 3.236 -3.738 2.558 1.00 0.00 O ATOM 403 CB CYS A 144 3.717 -6.080 3.762 1.00 0.00 C ATOM 404 SG CYS A 144 4.775 -7.455 4.320 1.00 0.00 S ATOM 405 H CYS A 144 2.269 -5.627 5.771 1.00 0.00 H ATOM 406 HA CYS A 144 4.792 -4.536 4.847 1.00 0.00 H ATOM 407 HB2 CYS A 144 2.661 -6.421 3.706 1.00 0.00 H ATOM 408 HB3 CYS A 144 4.024 -5.870 2.721 1.00 0.00 H ATOM 409 N PHE A 145 2.575 -2.613 4.382 1.00 0.00 N ATOM 410 CA PHE A 145 1.895 -1.602 3.592 1.00 0.00 C ATOM 411 C PHE A 145 2.915 -0.607 3.102 1.00 0.00 C ATOM 412 O PHE A 145 3.347 0.239 3.873 1.00 0.00 O ATOM 413 CB PHE A 145 0.835 -0.785 4.390 1.00 0.00 C ATOM 414 CG PHE A 145 -0.507 -1.467 4.500 1.00 0.00 C ATOM 415 CD1 PHE A 145 -0.646 -2.798 4.933 1.00 0.00 C ATOM 416 CD2 PHE A 145 -1.673 -0.735 4.210 1.00 0.00 C ATOM 417 CE1 PHE A 145 -1.911 -3.384 5.042 1.00 0.00 C ATOM 418 CE2 PHE A 145 -2.937 -1.323 4.308 1.00 0.00 C ATOM 419 CZ PHE A 145 -3.057 -2.655 4.715 1.00 0.00 C ATOM 420 H PHE A 145 2.576 -2.471 5.373 1.00 0.00 H ATOM 421 HA PHE A 145 1.420 -2.059 2.733 1.00 0.00 H ATOM 422 HB2 PHE A 145 1.202 -0.591 5.419 1.00 0.00 H ATOM 423 HB3 PHE A 145 0.656 0.196 3.895 1.00 0.00 H ATOM 424 HD1 PHE A 145 0.217 -3.383 5.204 1.00 0.00 H ATOM 425 HD2 PHE A 145 -1.598 0.301 3.917 1.00 0.00 H ATOM 426 HE1 PHE A 145 -1.997 -4.408 5.363 1.00 0.00 H ATOM 427 HE2 PHE A 145 -3.817 -0.742 4.083 1.00 0.00 H ATOM 428 HZ PHE A 145 -4.031 -3.117 4.786 1.00 0.00 H ATOM 429 N ARG A 146 3.314 -0.654 1.804 1.00 0.00 N ATOM 430 CA ARG A 146 4.128 0.407 1.249 1.00 0.00 C ATOM 431 C ARG A 146 3.205 1.439 0.688 1.00 0.00 C ATOM 432 O ARG A 146 2.159 1.133 0.121 1.00 0.00 O ATOM 433 CB ARG A 146 5.084 0.042 0.087 1.00 0.00 C ATOM 434 CG ARG A 146 6.240 -0.889 0.469 1.00 0.00 C ATOM 435 CD ARG A 146 7.200 -1.072 -0.714 1.00 0.00 C ATOM 436 NE ARG A 146 8.411 -1.826 -0.260 1.00 0.00 N ATOM 437 CZ ARG A 146 9.335 -2.336 -1.131 1.00 0.00 C ATOM 438 NH1 ARG A 146 9.200 -2.170 -2.479 1.00 0.00 N ATOM 439 NH2 ARG A 146 10.406 -3.028 -0.640 1.00 0.00 N ATOM 440 H ARG A 146 3.000 -1.356 1.170 1.00 0.00 H ATOM 441 HA ARG A 146 4.728 0.856 2.028 1.00 0.00 H ATOM 442 HB2 ARG A 146 4.526 -0.391 -0.766 1.00 0.00 H ATOM 443 HB3 ARG A 146 5.562 0.979 -0.285 1.00 0.00 H ATOM 444 HG2 ARG A 146 6.787 -0.434 1.326 1.00 0.00 H ATOM 445 HG3 ARG A 146 5.839 -1.873 0.792 1.00 0.00 H ATOM 446 HD2 ARG A 146 6.699 -1.639 -1.527 1.00 0.00 H ATOM 447 HD3 ARG A 146 7.538 -0.085 -1.094 1.00 0.00 H ATOM 448 HE ARG A 146 8.542 -1.973 0.721 1.00 0.00 H ATOM 449 HH11 ARG A 146 8.418 -1.666 -2.843 1.00 0.00 H ATOM 450 HH12 ARG A 146 9.885 -2.551 -3.100 1.00 0.00 H ATOM 451 HH21 ARG A 146 10.507 -3.157 0.346 1.00 0.00 H ATOM 452 HH22 ARG A 146 11.085 -3.407 -1.267 1.00 0.00 H ATOM 453 N CYS A 147 3.641 2.706 0.803 1.00 0.00 N ATOM 454 CA CYS A 147 3.051 3.854 0.177 1.00 0.00 C ATOM 455 C CYS A 147 3.416 3.785 -1.285 1.00 0.00 C ATOM 456 O CYS A 147 4.518 3.373 -1.640 1.00 0.00 O ATOM 457 CB CYS A 147 3.616 5.130 0.827 1.00 0.00 C ATOM 458 SG CYS A 147 2.858 6.636 0.204 1.00 0.00 S ATOM 459 H CYS A 147 4.483 2.902 1.301 1.00 0.00 H ATOM 460 HA CYS A 147 1.970 3.841 0.283 1.00 0.00 H ATOM 461 HB2 CYS A 147 3.438 5.067 1.923 1.00 0.00 H ATOM 462 HB3 CYS A 147 4.716 5.165 0.688 1.00 0.00 H ATOM 463 N ALA A 148 2.470 4.141 -2.177 1.00 0.00 N ATOM 464 CA ALA A 148 2.682 4.040 -3.601 1.00 0.00 C ATOM 465 C ALA A 148 3.278 5.318 -4.131 1.00 0.00 C ATOM 466 O ALA A 148 3.793 5.344 -5.247 1.00 0.00 O ATOM 467 CB ALA A 148 1.375 3.751 -4.347 1.00 0.00 C ATOM 468 H ALA A 148 1.579 4.490 -1.890 1.00 0.00 H ATOM 469 HA ALA A 148 3.368 3.230 -3.807 1.00 0.00 H ATOM 470 HB1 ALA A 148 1.547 3.650 -5.440 1.00 0.00 H ATOM 471 HB2 ALA A 148 0.631 4.555 -4.174 1.00 0.00 H ATOM 472 HB3 ALA A 148 0.938 2.798 -3.975 1.00 0.00 H ATOM 473 N LYS A 149 3.238 6.403 -3.321 1.00 0.00 N ATOM 474 CA LYS A 149 3.773 7.694 -3.670 1.00 0.00 C ATOM 475 C LYS A 149 5.207 7.716 -3.215 1.00 0.00 C ATOM 476 O LYS A 149 6.115 7.713 -4.044 1.00 0.00 O ATOM 477 CB LYS A 149 2.954 8.847 -3.028 1.00 0.00 C ATOM 478 CG LYS A 149 3.236 10.278 -3.533 1.00 0.00 C ATOM 479 CD LYS A 149 4.510 10.940 -2.985 1.00 0.00 C ATOM 480 CE LYS A 149 4.539 12.460 -3.195 1.00 0.00 C ATOM 481 NZ LYS A 149 5.747 13.058 -2.577 1.00 0.00 N ATOM 482 H LYS A 149 2.823 6.351 -2.416 1.00 0.00 H ATOM 483 HA LYS A 149 3.742 7.809 -4.744 1.00 0.00 H ATOM 484 HB2 LYS A 149 1.886 8.654 -3.273 1.00 0.00 H ATOM 485 HB3 LYS A 149 3.034 8.816 -1.923 1.00 0.00 H ATOM 486 HG2 LYS A 149 3.250 10.289 -4.644 1.00 0.00 H ATOM 487 HG3 LYS A 149 2.376 10.907 -3.201 1.00 0.00 H ATOM 488 HD2 LYS A 149 4.562 10.732 -1.894 1.00 0.00 H ATOM 489 HD3 LYS A 149 5.400 10.481 -3.465 1.00 0.00 H ATOM 490 HE2 LYS A 149 4.554 12.705 -4.277 1.00 0.00 H ATOM 491 HE3 LYS A 149 3.654 12.934 -2.721 1.00 0.00 H ATOM 492 HZ1 LYS A 149 5.744 14.085 -2.734 1.00 0.00 H ATOM 493 HZ2 LYS A 149 6.598 12.643 -3.007 1.00 0.00 H ATOM 494 HZ3 LYS A 149 5.745 12.863 -1.555 1.00 0.00 H ATOM 495 N CYS A 150 5.438 7.749 -1.879 1.00 0.00 N ATOM 496 CA CYS A 150 6.737 8.036 -1.320 1.00 0.00 C ATOM 497 C CYS A 150 7.517 6.776 -1.013 1.00 0.00 C ATOM 498 O CYS A 150 8.746 6.807 -0.997 1.00 0.00 O ATOM 499 CB CYS A 150 6.655 9.002 -0.102 1.00 0.00 C ATOM 500 SG CYS A 150 5.954 8.344 1.451 1.00 0.00 S ATOM 501 H CYS A 150 4.692 7.686 -1.219 1.00 0.00 H ATOM 502 HA CYS A 150 7.303 8.576 -2.067 1.00 0.00 H ATOM 503 HB2 CYS A 150 7.686 9.365 0.107 1.00 0.00 H ATOM 504 HB3 CYS A 150 6.071 9.892 -0.419 1.00 0.00 H ATOM 505 N GLY A 151 6.824 5.630 -0.791 1.00 0.00 N ATOM 506 CA GLY A 151 7.455 4.341 -0.594 1.00 0.00 C ATOM 507 C GLY A 151 7.804 4.063 0.838 1.00 0.00 C ATOM 508 O GLY A 151 8.508 3.093 1.120 1.00 0.00 O ATOM 509 H GLY A 151 5.827 5.622 -0.791 1.00 0.00 H ATOM 510 HA2 GLY A 151 6.732 3.600 -0.884 1.00 0.00 H ATOM 511 HA3 GLY A 151 8.347 4.270 -1.195 1.00 0.00 H ATOM 512 N LYS A 152 7.316 4.901 1.785 1.00 0.00 N ATOM 513 CA LYS A 152 7.560 4.741 3.200 1.00 0.00 C ATOM 514 C LYS A 152 6.650 3.655 3.711 1.00 0.00 C ATOM 515 O LYS A 152 5.460 3.638 3.401 1.00 0.00 O ATOM 516 CB LYS A 152 7.328 6.070 3.963 1.00 0.00 C ATOM 517 CG LYS A 152 7.656 6.054 5.468 1.00 0.00 C ATOM 518 CD LYS A 152 6.444 5.866 6.402 1.00 0.00 C ATOM 519 CE LYS A 152 5.448 7.040 6.421 1.00 0.00 C ATOM 520 NZ LYS A 152 6.086 8.301 6.866 1.00 0.00 N ATOM 521 H LYS A 152 6.748 5.682 1.537 1.00 0.00 H ATOM 522 HA LYS A 152 8.588 4.437 3.337 1.00 0.00 H ATOM 523 HB2 LYS A 152 8.000 6.825 3.494 1.00 0.00 H ATOM 524 HB3 LYS A 152 6.287 6.420 3.799 1.00 0.00 H ATOM 525 HG2 LYS A 152 8.396 5.247 5.662 1.00 0.00 H ATOM 526 HG3 LYS A 152 8.147 7.018 5.730 1.00 0.00 H ATOM 527 HD2 LYS A 152 5.895 4.949 6.101 1.00 0.00 H ATOM 528 HD3 LYS A 152 6.821 5.708 7.437 1.00 0.00 H ATOM 529 HE2 LYS A 152 5.024 7.213 5.412 1.00 0.00 H ATOM 530 HE3 LYS A 152 4.618 6.820 7.127 1.00 0.00 H ATOM 531 HZ1 LYS A 152 6.463 8.178 7.827 1.00 0.00 H ATOM 532 HZ2 LYS A 152 5.381 9.065 6.865 1.00 0.00 H ATOM 533 HZ3 LYS A 152 6.862 8.543 6.217 1.00 0.00 H ATOM 534 N SER A 153 7.223 2.695 4.481 1.00 0.00 N ATOM 535 CA SER A 153 6.529 1.507 4.918 1.00 0.00 C ATOM 536 C SER A 153 5.760 1.784 6.180 1.00 0.00 C ATOM 537 O SER A 153 6.180 2.560 7.038 1.00 0.00 O ATOM 538 CB SER A 153 7.452 0.276 5.101 1.00 0.00 C ATOM 539 OG SER A 153 8.529 0.535 5.996 1.00 0.00 O ATOM 540 H SER A 153 8.185 2.742 4.736 1.00 0.00 H ATOM 541 HA SER A 153 5.806 1.254 4.154 1.00 0.00 H ATOM 542 HB2 SER A 153 6.872 -0.596 5.473 1.00 0.00 H ATOM 543 HB3 SER A 153 7.886 0.006 4.115 1.00 0.00 H ATOM 544 HG SER A 153 9.049 -0.272 6.024 1.00 0.00 H ATOM 545 N LEU A 154 4.565 1.162 6.256 1.00 0.00 N ATOM 546 CA LEU A 154 3.508 1.499 7.166 1.00 0.00 C ATOM 547 C LEU A 154 2.987 0.196 7.701 1.00 0.00 C ATOM 548 O LEU A 154 3.340 -0.880 7.213 1.00 0.00 O ATOM 549 CB LEU A 154 2.339 2.218 6.440 1.00 0.00 C ATOM 550 CG LEU A 154 2.739 3.528 5.717 1.00 0.00 C ATOM 551 CD1 LEU A 154 2.136 3.598 4.300 1.00 0.00 C ATOM 552 CD2 LEU A 154 2.388 4.773 6.553 1.00 0.00 C ATOM 553 H LEU A 154 4.308 0.490 5.568 1.00 0.00 H ATOM 554 HA LEU A 154 3.888 2.097 7.982 1.00 0.00 H ATOM 555 HB2 LEU A 154 1.933 1.527 5.670 1.00 0.00 H ATOM 556 HB3 LEU A 154 1.514 2.438 7.151 1.00 0.00 H ATOM 557 HG LEU A 154 3.844 3.532 5.570 1.00 0.00 H ATOM 558 HD11 LEU A 154 1.033 3.529 4.342 1.00 0.00 H ATOM 559 HD12 LEU A 154 2.516 2.759 3.679 1.00 0.00 H ATOM 560 HD13 LEU A 154 2.420 4.552 3.811 1.00 0.00 H ATOM 561 HD21 LEU A 154 2.901 4.733 7.537 1.00 0.00 H ATOM 562 HD22 LEU A 154 1.292 4.827 6.723 1.00 0.00 H ATOM 563 HD23 LEU A 154 2.708 5.694 6.022 1.00 0.00 H ATOM 564 N GLU A 155 2.118 0.293 8.735 1.00 0.00 N ATOM 565 CA GLU A 155 1.566 -0.811 9.482 1.00 0.00 C ATOM 566 C GLU A 155 0.419 -1.434 8.713 1.00 0.00 C ATOM 567 O GLU A 155 0.624 -1.950 7.618 1.00 0.00 O ATOM 568 CB GLU A 155 1.159 -0.367 10.917 1.00 0.00 C ATOM 569 CG GLU A 155 0.399 0.977 10.990 1.00 0.00 C ATOM 570 CD GLU A 155 -0.058 1.238 12.424 1.00 0.00 C ATOM 571 OE1 GLU A 155 -0.900 0.448 12.929 1.00 0.00 O ATOM 572 OE2 GLU A 155 0.423 2.233 13.031 1.00 0.00 O ATOM 573 H GLU A 155 1.841 1.191 9.070 1.00 0.00 H ATOM 574 HA GLU A 155 2.333 -1.566 9.578 1.00 0.00 H ATOM 575 HB2 GLU A 155 0.587 -1.177 11.417 1.00 0.00 H ATOM 576 HB3 GLU A 155 2.099 -0.236 11.500 1.00 0.00 H ATOM 577 HG2 GLU A 155 1.063 1.803 10.654 1.00 0.00 H ATOM 578 HG3 GLU A 155 -0.493 0.961 10.330 1.00 0.00 H ATOM 579 N SER A 156 -0.815 -1.422 9.276 1.00 0.00 N ATOM 580 CA SER A 156 -2.005 -1.984 8.681 1.00 0.00 C ATOM 581 C SER A 156 -2.712 -0.876 7.938 1.00 0.00 C ATOM 582 O SER A 156 -2.064 0.027 7.407 1.00 0.00 O ATOM 583 CB SER A 156 -2.912 -2.668 9.742 1.00 0.00 C ATOM 584 OG SER A 156 -3.258 -1.789 10.809 1.00 0.00 O ATOM 585 H SER A 156 -0.960 -1.004 10.169 1.00 0.00 H ATOM 586 HA SER A 156 -1.718 -2.735 7.958 1.00 0.00 H ATOM 587 HB2 SER A 156 -3.836 -3.074 9.281 1.00 0.00 H ATOM 588 HB3 SER A 156 -2.354 -3.522 10.182 1.00 0.00 H ATOM 589 HG SER A 156 -3.797 -2.304 11.412 1.00 0.00 H ATOM 590 N THR A 157 -4.067 -0.928 7.871 1.00 0.00 N ATOM 591 CA THR A 157 -4.871 0.050 7.178 1.00 0.00 C ATOM 592 C THR A 157 -5.083 1.206 8.119 1.00 0.00 C ATOM 593 O THR A 157 -5.958 1.181 8.984 1.00 0.00 O ATOM 594 CB THR A 157 -6.216 -0.481 6.699 1.00 0.00 C ATOM 595 OG1 THR A 157 -6.040 -1.691 5.976 1.00 0.00 O ATOM 596 CG2 THR A 157 -6.919 0.554 5.792 1.00 0.00 C ATOM 597 H THR A 157 -4.577 -1.667 8.305 1.00 0.00 H ATOM 598 HA THR A 157 -4.318 0.396 6.315 1.00 0.00 H ATOM 599 HB THR A 157 -6.874 -0.720 7.564 1.00 0.00 H ATOM 600 HG1 THR A 157 -5.476 -1.474 5.229 1.00 0.00 H ATOM 601 HG21 THR A 157 -6.275 0.807 4.922 1.00 0.00 H ATOM 602 HG22 THR A 157 -7.136 1.488 6.350 1.00 0.00 H ATOM 603 HG23 THR A 157 -7.880 0.146 5.413 1.00 0.00 H ATOM 604 N THR A 158 -4.240 2.246 7.951 1.00 0.00 N ATOM 605 CA THR A 158 -4.306 3.493 8.665 1.00 0.00 C ATOM 606 C THR A 158 -4.310 4.497 7.539 1.00 0.00 C ATOM 607 O THR A 158 -5.099 4.342 6.607 1.00 0.00 O ATOM 608 CB THR A 158 -3.169 3.681 9.676 1.00 0.00 C ATOM 609 OG1 THR A 158 -1.889 3.381 9.121 1.00 0.00 O ATOM 610 CG2 THR A 158 -3.419 2.738 10.872 1.00 0.00 C ATOM 611 H THR A 158 -3.523 2.207 7.259 1.00 0.00 H ATOM 612 HA THR A 158 -5.257 3.577 9.174 1.00 0.00 H ATOM 613 HB THR A 158 -3.158 4.724 10.062 1.00 0.00 H ATOM 614 HG1 THR A 158 -1.696 4.090 8.503 1.00 0.00 H ATOM 615 HG21 THR A 158 -3.389 1.675 10.553 1.00 0.00 H ATOM 616 HG22 THR A 158 -4.412 2.945 11.321 1.00 0.00 H ATOM 617 HG23 THR A 158 -2.643 2.892 11.652 1.00 0.00 H ATOM 618 N LEU A 159 -3.408 5.515 7.587 1.00 0.00 N ATOM 619 CA LEU A 159 -3.080 6.468 6.541 1.00 0.00 C ATOM 620 C LEU A 159 -4.279 7.038 5.805 1.00 0.00 C ATOM 621 O LEU A 159 -5.275 7.386 6.440 1.00 0.00 O ATOM 622 CB LEU A 159 -1.918 6.010 5.612 1.00 0.00 C ATOM 623 CG LEU A 159 -2.114 4.698 4.807 1.00 0.00 C ATOM 624 CD1 LEU A 159 -1.426 4.800 3.436 1.00 0.00 C ATOM 625 CD2 LEU A 159 -1.616 3.438 5.546 1.00 0.00 C ATOM 626 H LEU A 159 -2.830 5.610 8.394 1.00 0.00 H ATOM 627 HA LEU A 159 -2.673 7.307 7.085 1.00 0.00 H ATOM 628 HB2 LEU A 159 -1.697 6.836 4.903 1.00 0.00 H ATOM 629 HB3 LEU A 159 -1.004 5.890 6.235 1.00 0.00 H ATOM 630 HG LEU A 159 -3.202 4.568 4.611 1.00 0.00 H ATOM 631 HD11 LEU A 159 -1.896 5.598 2.826 1.00 0.00 H ATOM 632 HD12 LEU A 159 -1.516 3.837 2.897 1.00 0.00 H ATOM 633 HD13 LEU A 159 -0.349 5.033 3.558 1.00 0.00 H ATOM 634 HD21 LEU A 159 -0.542 3.540 5.800 1.00 0.00 H ATOM 635 HD22 LEU A 159 -1.746 2.542 4.904 1.00 0.00 H ATOM 636 HD23 LEU A 159 -2.177 3.275 6.483 1.00 0.00 H ATOM 637 N THR A 160 -4.214 7.159 4.455 1.00 0.00 N ATOM 638 CA THR A 160 -5.329 7.610 3.662 1.00 0.00 C ATOM 639 C THR A 160 -5.347 6.773 2.406 1.00 0.00 C ATOM 640 O THR A 160 -4.320 6.314 1.906 1.00 0.00 O ATOM 641 CB THR A 160 -5.323 9.119 3.397 1.00 0.00 C ATOM 642 OG1 THR A 160 -6.515 9.558 2.754 1.00 0.00 O ATOM 643 CG2 THR A 160 -4.087 9.582 2.600 1.00 0.00 C ATOM 644 H THR A 160 -3.398 6.900 3.944 1.00 0.00 H ATOM 645 HA THR A 160 -6.238 7.373 4.199 1.00 0.00 H ATOM 646 HB THR A 160 -5.293 9.632 4.385 1.00 0.00 H ATOM 647 HG1 THR A 160 -6.538 9.110 1.904 1.00 0.00 H ATOM 648 HG21 THR A 160 -4.078 10.690 2.522 1.00 0.00 H ATOM 649 HG22 THR A 160 -4.098 9.163 1.572 1.00 0.00 H ATOM 650 HG23 THR A 160 -3.152 9.266 3.108 1.00 0.00 H ATOM 651 N GLU A 161 -6.577 6.525 1.906 1.00 0.00 N ATOM 652 CA GLU A 161 -6.857 5.705 0.758 1.00 0.00 C ATOM 653 C GLU A 161 -7.531 6.651 -0.193 1.00 0.00 C ATOM 654 O GLU A 161 -8.487 7.329 0.185 1.00 0.00 O ATOM 655 CB GLU A 161 -7.848 4.551 1.069 1.00 0.00 C ATOM 656 CG GLU A 161 -7.279 3.384 1.910 1.00 0.00 C ATOM 657 CD GLU A 161 -6.897 3.785 3.335 1.00 0.00 C ATOM 658 OE1 GLU A 161 -7.794 4.252 4.084 1.00 0.00 O ATOM 659 OE2 GLU A 161 -5.700 3.617 3.693 1.00 0.00 O ATOM 660 H GLU A 161 -7.386 6.911 2.342 1.00 0.00 H ATOM 661 HA GLU A 161 -5.944 5.323 0.315 1.00 0.00 H ATOM 662 HB2 GLU A 161 -8.747 4.959 1.580 1.00 0.00 H ATOM 663 HB3 GLU A 161 -8.185 4.106 0.104 1.00 0.00 H ATOM 664 HG2 GLU A 161 -8.051 2.586 1.967 1.00 0.00 H ATOM 665 HG3 GLU A 161 -6.392 2.965 1.394 1.00 0.00 H ATOM 666 N LYS A 162 -7.033 6.742 -1.448 1.00 0.00 N ATOM 667 CA LYS A 162 -7.643 7.609 -2.438 1.00 0.00 C ATOM 668 C LYS A 162 -7.310 6.874 -3.680 1.00 0.00 C ATOM 669 O LYS A 162 -6.175 6.371 -3.749 1.00 0.00 O ATOM 670 CB LYS A 162 -7.026 9.028 -2.476 1.00 0.00 C ATOM 671 CG LYS A 162 -7.649 9.959 -3.529 1.00 0.00 C ATOM 672 CD LYS A 162 -7.078 11.385 -3.475 1.00 0.00 C ATOM 673 CE LYS A 162 -7.735 12.356 -4.467 1.00 0.00 C ATOM 674 NZ LYS A 162 -7.489 11.943 -5.870 1.00 0.00 N ATOM 675 H LYS A 162 -6.282 6.150 -1.775 1.00 0.00 H ATOM 676 HA LYS A 162 -8.716 7.636 -2.311 1.00 0.00 H ATOM 677 HB2 LYS A 162 -7.173 9.493 -1.476 1.00 0.00 H ATOM 678 HB3 LYS A 162 -5.931 8.958 -2.651 1.00 0.00 H ATOM 679 HG2 LYS A 162 -7.476 9.535 -4.541 1.00 0.00 H ATOM 680 HG3 LYS A 162 -8.747 10.006 -3.357 1.00 0.00 H ATOM 681 HD2 LYS A 162 -7.229 11.784 -2.446 1.00 0.00 H ATOM 682 HD3 LYS A 162 -5.983 11.347 -3.666 1.00 0.00 H ATOM 683 HE2 LYS A 162 -8.833 12.390 -4.311 1.00 0.00 H ATOM 684 HE3 LYS A 162 -7.315 13.376 -4.341 1.00 0.00 H ATOM 685 HZ1 LYS A 162 -7.946 12.619 -6.515 1.00 0.00 H ATOM 686 HZ2 LYS A 162 -7.884 10.993 -6.025 1.00 0.00 H ATOM 687 HZ3 LYS A 162 -6.465 11.927 -6.051 1.00 0.00 H ATOM 688 N GLU A 163 -8.264 6.635 -4.660 1.00 0.00 N ATOM 689 CA GLU A 163 -7.744 5.677 -5.599 1.00 0.00 C ATOM 690 C GLU A 163 -7.808 4.293 -5.013 1.00 0.00 C ATOM 691 O GLU A 163 -7.402 4.153 -3.865 1.00 0.00 O ATOM 692 CB GLU A 163 -6.519 5.959 -6.528 1.00 0.00 C ATOM 693 CG GLU A 163 -6.449 5.009 -7.739 1.00 0.00 C ATOM 694 CD GLU A 163 -5.200 5.310 -8.565 1.00 0.00 C ATOM 695 OE1 GLU A 163 -5.098 6.448 -9.096 1.00 0.00 O ATOM 696 OE2 GLU A 163 -4.330 4.404 -8.676 1.00 0.00 O ATOM 697 H GLU A 163 -9.209 6.950 -4.692 1.00 0.00 H ATOM 698 HA GLU A 163 -8.543 5.677 -6.327 1.00 0.00 H ATOM 699 HB2 GLU A 163 -6.591 7.008 -6.889 1.00 0.00 H ATOM 700 HB3 GLU A 163 -5.575 5.852 -5.956 1.00 0.00 H ATOM 701 HG2 GLU A 163 -6.412 3.955 -7.388 1.00 0.00 H ATOM 702 HG3 GLU A 163 -7.352 5.137 -8.373 1.00 0.00 H ATOM 703 N GLY A 164 -8.628 3.318 -5.386 1.00 0.00 N ATOM 704 CA GLY A 164 -8.075 1.989 -5.015 1.00 0.00 C ATOM 705 C GLY A 164 -6.511 1.675 -5.036 1.00 0.00 C ATOM 706 O GLY A 164 -6.146 0.543 -5.350 1.00 0.00 O ATOM 707 H GLY A 164 -9.283 3.369 -6.135 1.00 0.00 H ATOM 708 HA2 GLY A 164 -8.434 1.781 -4.018 1.00 0.00 H ATOM 709 HA3 GLY A 164 -8.519 1.310 -5.727 1.00 0.00 H ATOM 710 N GLU A 165 -5.570 2.633 -4.665 1.00 0.00 N ATOM 711 CA GLU A 165 -4.200 2.434 -4.303 1.00 0.00 C ATOM 712 C GLU A 165 -4.011 3.325 -3.080 1.00 0.00 C ATOM 713 O GLU A 165 -4.807 4.234 -2.816 1.00 0.00 O ATOM 714 CB GLU A 165 -3.263 2.822 -5.472 1.00 0.00 C ATOM 715 CG GLU A 165 -1.782 2.487 -5.245 1.00 0.00 C ATOM 716 CD GLU A 165 -1.016 2.608 -6.561 1.00 0.00 C ATOM 717 OE1 GLU A 165 -0.973 3.735 -7.123 1.00 0.00 O ATOM 718 OE2 GLU A 165 -0.459 1.574 -7.018 1.00 0.00 O ATOM 719 H GLU A 165 -5.844 3.614 -4.469 1.00 0.00 H ATOM 720 HA GLU A 165 -4.058 1.403 -4.016 1.00 0.00 H ATOM 721 HB2 GLU A 165 -3.612 2.253 -6.364 1.00 0.00 H ATOM 722 HB3 GLU A 165 -3.378 3.904 -5.702 1.00 0.00 H ATOM 723 HG2 GLU A 165 -1.353 3.184 -4.496 1.00 0.00 H ATOM 724 HG3 GLU A 165 -1.690 1.452 -4.855 1.00 0.00 H ATOM 725 N ILE A 166 -2.967 3.059 -2.253 1.00 0.00 N ATOM 726 CA ILE A 166 -2.771 3.770 -1.007 1.00 0.00 C ATOM 727 C ILE A 166 -1.663 4.762 -1.204 1.00 0.00 C ATOM 728 O ILE A 166 -0.736 4.526 -1.976 1.00 0.00 O ATOM 729 CB ILE A 166 -2.491 2.879 0.199 1.00 0.00 C ATOM 730 CG1 ILE A 166 -1.152 2.104 0.123 1.00 0.00 C ATOM 731 CG2 ILE A 166 -3.700 1.935 0.365 1.00 0.00 C ATOM 732 CD1 ILE A 166 -0.887 1.236 1.357 1.00 0.00 C ATOM 733 H ILE A 166 -2.285 2.363 -2.471 1.00 0.00 H ATOM 734 HA ILE A 166 -3.667 4.328 -0.764 1.00 0.00 H ATOM 735 HB ILE A 166 -2.460 3.529 1.101 1.00 0.00 H ATOM 736 HG12 ILE A 166 -1.159 1.464 -0.784 1.00 0.00 H ATOM 737 HG13 ILE A 166 -0.310 2.824 0.025 1.00 0.00 H ATOM 738 HG21 ILE A 166 -3.650 1.393 1.331 1.00 0.00 H ATOM 739 HG22 ILE A 166 -3.733 1.189 -0.456 1.00 0.00 H ATOM 740 HG23 ILE A 166 -4.636 2.526 0.350 1.00 0.00 H ATOM 741 HD11 ILE A 166 0.076 0.696 1.262 1.00 0.00 H ATOM 742 HD12 ILE A 166 -1.683 0.472 1.485 1.00 0.00 H ATOM 743 HD13 ILE A 166 -0.845 1.862 2.272 1.00 0.00 H ATOM 744 N TYR A 167 -1.762 5.919 -0.512 1.00 0.00 N ATOM 745 CA TYR A 167 -0.775 6.974 -0.583 1.00 0.00 C ATOM 746 C TYR A 167 -0.882 7.588 0.779 1.00 0.00 C ATOM 747 O TYR A 167 -1.994 7.672 1.292 1.00 0.00 O ATOM 748 CB TYR A 167 -1.091 8.107 -1.596 1.00 0.00 C ATOM 749 CG TYR A 167 -1.451 7.596 -2.967 1.00 0.00 C ATOM 750 CD1 TYR A 167 -0.468 7.097 -3.836 1.00 0.00 C ATOM 751 CD2 TYR A 167 -2.783 7.654 -3.417 1.00 0.00 C ATOM 752 CE1 TYR A 167 -0.798 6.698 -5.138 1.00 0.00 C ATOM 753 CE2 TYR A 167 -3.116 7.267 -4.718 1.00 0.00 C ATOM 754 CZ TYR A 167 -2.122 6.792 -5.584 1.00 0.00 C ATOM 755 OH TYR A 167 -2.456 6.423 -6.904 1.00 0.00 O ATOM 756 H TYR A 167 -2.527 6.089 0.111 1.00 0.00 H ATOM 757 HA TYR A 167 0.206 6.520 -0.717 1.00 0.00 H ATOM 758 HB2 TYR A 167 -1.953 8.714 -1.240 1.00 0.00 H ATOM 759 HB3 TYR A 167 -0.212 8.781 -1.696 1.00 0.00 H ATOM 760 HD1 TYR A 167 0.552 7.021 -3.500 1.00 0.00 H ATOM 761 HD2 TYR A 167 -3.556 8.022 -2.759 1.00 0.00 H ATOM 762 HE1 TYR A 167 -0.024 6.329 -5.795 1.00 0.00 H ATOM 763 HE2 TYR A 167 -4.137 7.352 -5.055 1.00 0.00 H ATOM 764 HH TYR A 167 -1.656 6.123 -7.339 1.00 0.00 H ATOM 765 N CYS A 168 0.228 8.003 1.445 1.00 0.00 N ATOM 766 CA CYS A 168 0.152 8.208 2.875 1.00 0.00 C ATOM 767 C CYS A 168 -0.065 9.647 3.233 1.00 0.00 C ATOM 768 O CYS A 168 0.044 10.551 2.405 1.00 0.00 O ATOM 769 CB CYS A 168 1.284 7.526 3.694 1.00 0.00 C ATOM 770 SG CYS A 168 2.945 8.257 3.622 1.00 0.00 S ATOM 771 H CYS A 168 1.124 8.160 1.017 1.00 0.00 H ATOM 772 HA CYS A 168 -0.725 7.692 3.238 1.00 0.00 H ATOM 773 HB2 CYS A 168 0.963 7.485 4.758 1.00 0.00 H ATOM 774 HB3 CYS A 168 1.345 6.471 3.348 1.00 0.00 H ATOM 775 N LYS A 169 -0.426 9.854 4.519 1.00 0.00 N ATOM 776 CA LYS A 169 -0.802 11.118 5.101 1.00 0.00 C ATOM 777 C LYS A 169 0.402 12.009 5.257 1.00 0.00 C ATOM 778 O LYS A 169 0.284 13.232 5.224 1.00 0.00 O ATOM 779 CB LYS A 169 -1.469 10.891 6.479 1.00 0.00 C ATOM 780 CG LYS A 169 -2.159 12.130 7.076 1.00 0.00 C ATOM 781 CD LYS A 169 -2.784 11.928 8.472 1.00 0.00 C ATOM 782 CE LYS A 169 -4.088 11.110 8.514 1.00 0.00 C ATOM 783 NZ LYS A 169 -3.853 9.653 8.384 1.00 0.00 N ATOM 784 H LYS A 169 -0.486 9.084 5.149 1.00 0.00 H ATOM 785 HA LYS A 169 -1.510 11.590 4.433 1.00 0.00 H ATOM 786 HB2 LYS A 169 -2.240 10.100 6.344 1.00 0.00 H ATOM 787 HB3 LYS A 169 -0.718 10.502 7.200 1.00 0.00 H ATOM 788 HG2 LYS A 169 -1.398 12.937 7.176 1.00 0.00 H ATOM 789 HG3 LYS A 169 -2.942 12.489 6.374 1.00 0.00 H ATOM 790 HD2 LYS A 169 -2.032 11.491 9.163 1.00 0.00 H ATOM 791 HD3 LYS A 169 -3.033 12.945 8.856 1.00 0.00 H ATOM 792 HE2 LYS A 169 -4.592 11.268 9.492 1.00 0.00 H ATOM 793 HE3 LYS A 169 -4.773 11.423 7.700 1.00 0.00 H ATOM 794 HZ1 LYS A 169 -4.762 9.149 8.429 1.00 0.00 H ATOM 795 HZ2 LYS A 169 -3.239 9.330 9.159 1.00 0.00 H ATOM 796 HZ3 LYS A 169 -3.392 9.457 7.472 1.00 0.00 H ATOM 797 N GLY A 170 1.603 11.398 5.411 1.00 0.00 N ATOM 798 CA GLY A 170 2.847 12.095 5.612 1.00 0.00 C ATOM 799 C GLY A 170 3.326 12.766 4.358 1.00 0.00 C ATOM 800 O GLY A 170 3.905 13.850 4.427 1.00 0.00 O ATOM 801 H GLY A 170 1.672 10.403 5.408 1.00 0.00 H ATOM 802 HA2 GLY A 170 2.695 12.847 6.374 1.00 0.00 H ATOM 803 HA3 GLY A 170 3.577 11.348 5.892 1.00 0.00 H ATOM 804 N CYS A 171 3.095 12.137 3.180 1.00 0.00 N ATOM 805 CA CYS A 171 3.511 12.674 1.903 1.00 0.00 C ATOM 806 C CYS A 171 2.430 13.521 1.285 1.00 0.00 C ATOM 807 O CYS A 171 2.682 14.215 0.303 1.00 0.00 O ATOM 808 CB CYS A 171 3.979 11.598 0.899 1.00 0.00 C ATOM 809 SG CYS A 171 2.794 10.296 0.546 1.00 0.00 S ATOM 810 H CYS A 171 2.619 11.260 3.141 1.00 0.00 H ATOM 811 HA CYS A 171 4.364 13.313 2.070 1.00 0.00 H ATOM 812 HB2 CYS A 171 4.227 12.057 -0.070 1.00 0.00 H ATOM 813 HB3 CYS A 171 4.913 11.147 1.299 1.00 0.00 H ATOM 814 N TYR A 172 1.203 13.503 1.858 1.00 0.00 N ATOM 815 CA TYR A 172 0.133 14.398 1.474 1.00 0.00 C ATOM 816 C TYR A 172 0.298 15.696 2.223 1.00 0.00 C ATOM 817 O TYR A 172 -0.096 16.752 1.730 1.00 0.00 O ATOM 818 CB TYR A 172 -1.274 13.813 1.777 1.00 0.00 C ATOM 819 CG TYR A 172 -1.814 12.922 0.674 1.00 0.00 C ATOM 820 CD1 TYR A 172 -1.025 12.349 -0.347 1.00 0.00 C ATOM 821 CD2 TYR A 172 -3.202 12.691 0.649 1.00 0.00 C ATOM 822 CE1 TYR A 172 -1.617 11.615 -1.383 1.00 0.00 C ATOM 823 CE2 TYR A 172 -3.795 11.949 -0.379 1.00 0.00 C ATOM 824 CZ TYR A 172 -3.003 11.422 -1.404 1.00 0.00 C ATOM 825 OH TYR A 172 -3.602 10.710 -2.466 1.00 0.00 O ATOM 826 H TYR A 172 0.990 12.880 2.610 1.00 0.00 H ATOM 827 HA TYR A 172 0.216 14.633 0.421 1.00 0.00 H ATOM 828 HB2 TYR A 172 -1.249 13.228 2.720 1.00 0.00 H ATOM 829 HB3 TYR A 172 -2.009 14.639 1.893 1.00 0.00 H ATOM 830 HD1 TYR A 172 0.046 12.478 -0.377 1.00 0.00 H ATOM 831 HD2 TYR A 172 -3.826 13.115 1.422 1.00 0.00 H ATOM 832 HE1 TYR A 172 -0.996 11.208 -2.168 1.00 0.00 H ATOM 833 HE2 TYR A 172 -4.866 11.802 -0.383 1.00 0.00 H ATOM 834 HH TYR A 172 -2.907 10.434 -3.066 1.00 0.00 H ATOM 835 N ALA A 173 0.924 15.644 3.424 1.00 0.00 N ATOM 836 CA ALA A 173 1.242 16.801 4.231 1.00 0.00 C ATOM 837 C ALA A 173 2.469 17.482 3.681 1.00 0.00 C ATOM 838 O ALA A 173 2.636 18.692 3.830 1.00 0.00 O ATOM 839 CB ALA A 173 1.529 16.415 5.694 1.00 0.00 C ATOM 840 H ALA A 173 1.231 14.774 3.801 1.00 0.00 H ATOM 841 HA ALA A 173 0.408 17.488 4.196 1.00 0.00 H ATOM 842 HB1 ALA A 173 2.380 15.705 5.757 1.00 0.00 H ATOM 843 HB2 ALA A 173 0.635 15.923 6.135 1.00 0.00 H ATOM 844 HB3 ALA A 173 1.764 17.313 6.302 1.00 0.00 H ATOM 845 N LYS A 174 3.343 16.697 3.006 1.00 0.00 N ATOM 846 CA LYS A 174 4.549 17.146 2.353 1.00 0.00 C ATOM 847 C LYS A 174 4.169 17.891 1.101 1.00 0.00 C ATOM 848 O LYS A 174 4.600 19.022 0.886 1.00 0.00 O ATOM 849 CB LYS A 174 5.415 15.925 1.966 1.00 0.00 C ATOM 850 CG LYS A 174 6.795 16.223 1.358 1.00 0.00 C ATOM 851 CD LYS A 174 7.431 14.980 0.703 1.00 0.00 C ATOM 852 CE LYS A 174 7.638 13.790 1.655 1.00 0.00 C ATOM 853 NZ LYS A 174 8.214 12.629 0.936 1.00 0.00 N ATOM 854 H LYS A 174 3.165 15.720 2.910 1.00 0.00 H ATOM 855 HA LYS A 174 5.087 17.800 3.025 1.00 0.00 H ATOM 856 HB2 LYS A 174 5.568 15.313 2.882 1.00 0.00 H ATOM 857 HB3 LYS A 174 4.852 15.297 1.243 1.00 0.00 H ATOM 858 HG2 LYS A 174 6.692 17.000 0.569 1.00 0.00 H ATOM 859 HG3 LYS A 174 7.467 16.621 2.146 1.00 0.00 H ATOM 860 HD2 LYS A 174 6.772 14.660 -0.135 1.00 0.00 H ATOM 861 HD3 LYS A 174 8.414 15.276 0.271 1.00 0.00 H ATOM 862 HE2 LYS A 174 8.338 14.063 2.472 1.00 0.00 H ATOM 863 HE3 LYS A 174 6.675 13.455 2.093 1.00 0.00 H ATOM 864 HZ1 LYS A 174 9.136 12.892 0.535 1.00 0.00 H ATOM 865 HZ2 LYS A 174 7.571 12.344 0.169 1.00 0.00 H ATOM 866 HZ3 LYS A 174 8.335 11.837 1.599 1.00 0.00 H ATOM 867 N ASN A 175 3.317 17.254 0.263 1.00 0.00 N ATOM 868 CA ASN A 175 2.823 17.811 -0.969 1.00 0.00 C ATOM 869 C ASN A 175 1.609 18.680 -0.606 1.00 0.00 C ATOM 870 O ASN A 175 1.675 19.918 -0.826 1.00 0.00 O ATOM 871 CB ASN A 175 2.385 16.697 -1.957 1.00 0.00 C ATOM 872 CG ASN A 175 2.022 17.279 -3.332 1.00 0.00 C ATOM 873 OD1 ASN A 175 2.879 17.850 -4.016 1.00 0.00 O ATOM 874 ND2 ASN A 175 0.723 17.122 -3.733 1.00 0.00 N ATOM 875 H ASN A 175 2.984 16.339 0.474 1.00 0.00 H ATOM 876 HA ASN A 175 3.601 18.418 -1.412 1.00 0.00 H ATOM 877 HB2 ASN A 175 3.232 15.993 -2.098 1.00 0.00 H ATOM 878 HB3 ASN A 175 1.535 16.124 -1.532 1.00 0.00 H ATOM 879 HD21 ASN A 175 0.069 16.655 -3.138 1.00 0.00 H ATOM 880 HD22 ASN A 175 0.428 17.472 -4.622 1.00 0.00 H TER 881 ASN A 175 HETATM 882 ZN ZN A 195 4.633 -8.768 2.713 1.00 0.00 ZN HETATM 883 ZN ZN A 196 3.319 8.659 1.328 1.00 0.00 ZN