ATOM 1 N GLY A 130 -21.694 14.542 -16.212 1.00 0.00 N ATOM 2 CA GLY A 130 -22.988 13.899 -16.083 1.00 0.00 C ATOM 3 C GLY A 130 -23.048 12.947 -14.905 1.00 0.00 C ATOM 4 O GLY A 130 -22.138 12.915 -14.077 1.00 0.00 O ATOM 5 H1 GLY A 130 -21.613 15.380 -16.713 1.00 0.00 H ATOM 6 HA2 GLY A 130 -23.745 14.658 -15.959 1.00 0.00 H ATOM 7 HA3 GLY A 130 -23.194 13.345 -16.988 1.00 0.00 H ATOM 8 N SER A 131 -24.124 12.171 -14.828 1.00 0.00 N ATOM 9 CA SER A 131 -24.303 11.218 -13.738 1.00 0.00 C ATOM 10 C SER A 131 -23.375 10.019 -13.908 1.00 0.00 C ATOM 11 O SER A 131 -23.387 9.352 -14.943 1.00 0.00 O ATOM 12 CB SER A 131 -25.757 10.747 -13.677 1.00 0.00 C ATOM 13 OG SER A 131 -26.630 11.823 -13.382 1.00 0.00 O ATOM 14 H SER A 131 -24.816 12.243 -15.519 1.00 0.00 H ATOM 15 HA SER A 131 -24.057 11.720 -12.815 1.00 0.00 H ATOM 16 HB2 SER A 131 -26.036 10.324 -14.630 1.00 0.00 H ATOM 17 HB3 SER A 131 -25.857 9.996 -12.907 1.00 0.00 H ATOM 18 HG SER A 131 -26.151 12.653 -13.452 1.00 0.00 H ATOM 19 N SER A 132 -22.570 9.751 -12.884 1.00 0.00 N ATOM 20 CA SER A 132 -21.633 8.635 -12.920 1.00 0.00 C ATOM 21 C SER A 132 -21.674 7.848 -11.614 1.00 0.00 C ATOM 22 O SER A 132 -22.171 8.334 -10.599 1.00 0.00 O ATOM 23 CB SER A 132 -20.213 9.143 -13.178 1.00 0.00 C ATOM 24 OG SER A 132 -19.980 9.326 -14.564 1.00 0.00 O ATOM 25 H SER A 132 -22.607 10.320 -12.086 1.00 0.00 H ATOM 26 HA SER A 132 -21.925 7.983 -13.730 1.00 0.00 H ATOM 27 HB2 SER A 132 -20.074 10.088 -12.674 1.00 0.00 H ATOM 28 HB3 SER A 132 -19.502 8.424 -12.797 1.00 0.00 H ATOM 29 HG SER A 132 -19.418 8.619 -14.890 1.00 0.00 H ATOM 30 N GLY A 133 -21.148 6.627 -11.649 1.00 0.00 N ATOM 31 CA GLY A 133 -21.135 5.791 -10.462 1.00 0.00 C ATOM 32 C GLY A 133 -20.131 6.266 -9.430 1.00 0.00 C ATOM 33 O GLY A 133 -18.923 6.138 -9.625 1.00 0.00 O ATOM 34 H GLY A 133 -20.765 6.292 -12.486 1.00 0.00 H ATOM 35 HA2 GLY A 133 -22.120 5.796 -10.021 1.00 0.00 H ATOM 36 HA3 GLY A 133 -20.886 4.781 -10.751 1.00 0.00 H ATOM 37 N SER A 134 -20.633 6.817 -8.329 1.00 0.00 N ATOM 38 CA SER A 134 -19.771 7.317 -7.264 1.00 0.00 C ATOM 39 C SER A 134 -20.534 7.408 -5.946 1.00 0.00 C ATOM 40 O SER A 134 -21.576 8.059 -5.863 1.00 0.00 O ATOM 41 CB SER A 134 -19.209 8.690 -7.637 1.00 0.00 C ATOM 42 OG SER A 134 -20.247 9.642 -7.791 1.00 0.00 O ATOM 43 H SER A 134 -21.605 6.890 -8.232 1.00 0.00 H ATOM 44 HA SER A 134 -18.953 6.622 -7.146 1.00 0.00 H ATOM 45 HB2 SER A 134 -18.541 9.026 -6.859 1.00 0.00 H ATOM 46 HB3 SER A 134 -18.666 8.613 -8.568 1.00 0.00 H ATOM 47 HG SER A 134 -21.092 9.228 -7.598 1.00 0.00 H ATOM 48 N SER A 135 -20.007 6.752 -4.918 1.00 0.00 N ATOM 49 CA SER A 135 -20.640 6.755 -3.604 1.00 0.00 C ATOM 50 C SER A 135 -19.604 6.549 -2.502 1.00 0.00 C ATOM 51 O SER A 135 -18.742 5.677 -2.600 1.00 0.00 O ATOM 52 CB SER A 135 -21.708 5.662 -3.526 1.00 0.00 C ATOM 53 OG SER A 135 -22.545 5.847 -2.398 1.00 0.00 O ATOM 54 H SER A 135 -19.175 6.251 -5.047 1.00 0.00 H ATOM 55 HA SER A 135 -21.110 7.717 -3.465 1.00 0.00 H ATOM 56 HB2 SER A 135 -22.315 5.691 -4.418 1.00 0.00 H ATOM 57 HB3 SER A 135 -21.227 4.698 -3.449 1.00 0.00 H ATOM 58 HG SER A 135 -23.445 5.600 -2.623 1.00 0.00 H ATOM 59 N GLY A 136 -19.697 7.360 -1.453 1.00 0.00 N ATOM 60 CA GLY A 136 -18.763 7.252 -0.347 1.00 0.00 C ATOM 61 C GLY A 136 -17.318 7.283 -0.804 1.00 0.00 C ATOM 62 O GLY A 136 -16.491 6.509 -0.322 1.00 0.00 O ATOM 63 H GLY A 136 -20.405 8.037 -1.429 1.00 0.00 H ATOM 64 HA2 GLY A 136 -18.932 8.072 0.334 1.00 0.00 H ATOM 65 HA3 GLY A 136 -18.944 6.322 0.172 1.00 0.00 H ATOM 66 N ASP A 137 -17.013 8.179 -1.736 1.00 0.00 N ATOM 67 CA ASP A 137 -15.658 8.308 -2.259 1.00 0.00 C ATOM 68 C ASP A 137 -14.859 9.327 -1.453 1.00 0.00 C ATOM 69 O ASP A 137 -14.851 10.516 -1.772 1.00 0.00 O ATOM 70 CB ASP A 137 -15.693 8.719 -3.732 1.00 0.00 C ATOM 71 CG ASP A 137 -16.834 8.066 -4.488 1.00 0.00 C ATOM 72 OD1 ASP A 137 -17.956 8.615 -4.458 1.00 0.00 O ATOM 73 OD2 ASP A 137 -16.606 7.007 -5.109 1.00 0.00 O ATOM 74 H ASP A 137 -17.717 8.768 -2.081 1.00 0.00 H ATOM 75 HA ASP A 137 -15.177 7.345 -2.175 1.00 0.00 H ATOM 76 HB2 ASP A 137 -15.810 9.791 -3.797 1.00 0.00 H ATOM 77 HB3 ASP A 137 -14.764 8.432 -4.201 1.00 0.00 H ATOM 78 N ARG A 138 -14.190 8.853 -0.407 1.00 0.00 N ATOM 79 CA ARG A 138 -13.390 9.724 0.446 1.00 0.00 C ATOM 80 C ARG A 138 -12.059 9.067 0.798 1.00 0.00 C ATOM 81 O ARG A 138 -11.934 7.842 0.778 1.00 0.00 O ATOM 82 CB ARG A 138 -14.157 10.064 1.726 1.00 0.00 C ATOM 83 CG ARG A 138 -15.075 11.267 1.584 1.00 0.00 C ATOM 84 CD ARG A 138 -15.860 11.522 2.862 1.00 0.00 C ATOM 85 NE ARG A 138 -17.166 12.116 2.592 1.00 0.00 N ATOM 86 CZ ARG A 138 -17.864 12.798 3.494 1.00 0.00 C ATOM 87 NH1 ARG A 138 -17.382 12.971 4.717 1.00 0.00 N ATOM 88 NH2 ARG A 138 -19.045 13.309 3.172 1.00 0.00 N ATOM 89 H ARG A 138 -14.236 7.896 -0.204 1.00 0.00 H ATOM 90 HA ARG A 138 -13.195 10.635 -0.099 1.00 0.00 H ATOM 91 HB2 ARG A 138 -14.758 9.212 2.009 1.00 0.00 H ATOM 92 HB3 ARG A 138 -13.447 10.270 2.512 1.00 0.00 H ATOM 93 HG2 ARG A 138 -14.478 12.139 1.362 1.00 0.00 H ATOM 94 HG3 ARG A 138 -15.768 11.086 0.776 1.00 0.00 H ATOM 95 HD2 ARG A 138 -16.002 10.582 3.375 1.00 0.00 H ATOM 96 HD3 ARG A 138 -15.292 12.192 3.489 1.00 0.00 H ATOM 97 HE ARG A 138 -17.541 12.001 1.694 1.00 0.00 H ATOM 98 HH11 ARG A 138 -16.492 12.588 4.961 1.00 0.00 H ATOM 99 HH12 ARG A 138 -17.909 13.486 5.394 1.00 0.00 H ATOM 100 HH21 ARG A 138 -19.411 13.181 2.251 1.00 0.00 H ATOM 101 HH22 ARG A 138 -19.570 13.822 3.852 1.00 0.00 H ATOM 102 N CYS A 139 -11.065 9.889 1.119 1.00 0.00 N ATOM 103 CA CYS A 139 -9.743 9.389 1.474 1.00 0.00 C ATOM 104 C CYS A 139 -9.739 8.817 2.888 1.00 0.00 C ATOM 105 O CYS A 139 -10.104 9.499 3.846 1.00 0.00 O ATOM 106 CB CYS A 139 -8.705 10.508 1.362 1.00 0.00 C ATOM 107 SG CYS A 139 -7.119 10.135 2.177 1.00 0.00 S ATOM 108 H CYS A 139 -11.226 10.857 1.117 1.00 0.00 H ATOM 109 HA CYS A 139 -9.488 8.603 0.780 1.00 0.00 H ATOM 110 HB2 CYS A 139 -8.500 10.695 0.318 1.00 0.00 H ATOM 111 HB3 CYS A 139 -9.104 11.405 1.812 1.00 0.00 H ATOM 112 N TYR A 140 -9.324 7.561 3.011 1.00 0.00 N ATOM 113 CA TYR A 140 -9.275 6.895 4.308 1.00 0.00 C ATOM 114 C TYR A 140 -7.913 7.087 4.967 1.00 0.00 C ATOM 115 O TYR A 140 -7.380 6.172 5.594 1.00 0.00 O ATOM 116 CB TYR A 140 -9.573 5.403 4.150 1.00 0.00 C ATOM 117 CG TYR A 140 -8.423 4.615 3.565 1.00 0.00 C ATOM 118 CD1 TYR A 140 -8.225 4.553 2.191 1.00 0.00 C ATOM 119 CD2 TYR A 140 -7.533 3.933 4.386 1.00 0.00 C ATOM 120 CE1 TYR A 140 -7.176 3.833 1.652 1.00 0.00 C ATOM 121 CE2 TYR A 140 -6.481 3.212 3.856 1.00 0.00 C ATOM 122 CZ TYR A 140 -6.307 3.165 2.489 1.00 0.00 C ATOM 123 OH TYR A 140 -5.260 2.448 1.956 1.00 0.00 O ATOM 124 H TYR A 140 -9.047 7.068 2.211 1.00 0.00 H ATOM 125 HA TYR A 140 -10.032 7.339 4.937 1.00 0.00 H ATOM 126 HB2 TYR A 140 -9.802 4.985 5.118 1.00 0.00 H ATOM 127 HB3 TYR A 140 -10.425 5.280 3.498 1.00 0.00 H ATOM 128 HD1 TYR A 140 -8.908 5.078 1.539 1.00 0.00 H ATOM 129 HD2 TYR A 140 -7.672 3.972 5.457 1.00 0.00 H ATOM 130 HE1 TYR A 140 -7.039 3.796 0.582 1.00 0.00 H ATOM 131 HE2 TYR A 140 -5.800 2.688 4.511 1.00 0.00 H ATOM 132 HH TYR A 140 -5.445 2.249 1.035 1.00 0.00 H ATOM 133 N ASN A 141 -7.355 8.284 4.819 1.00 0.00 N ATOM 134 CA ASN A 141 -6.054 8.598 5.400 1.00 0.00 C ATOM 135 C ASN A 141 -6.109 9.906 6.183 1.00 0.00 C ATOM 136 O ASN A 141 -5.775 9.947 7.368 1.00 0.00 O ATOM 137 CB ASN A 141 -4.992 8.692 4.303 1.00 0.00 C ATOM 138 CG ASN A 141 -3.581 8.668 4.860 1.00 0.00 C ATOM 139 OD1 ASN A 141 -3.296 9.287 5.885 1.00 0.00 O ATOM 140 ND2 ASN A 141 -2.691 7.951 4.185 1.00 0.00 N ATOM 141 H ASN A 141 -7.828 8.973 4.308 1.00 0.00 H ATOM 142 HA ASN A 141 -5.791 7.798 6.075 1.00 0.00 H ATOM 143 HB2 ASN A 141 -5.105 7.856 3.628 1.00 0.00 H ATOM 144 HB3 ASN A 141 -5.128 9.612 3.755 1.00 0.00 H ATOM 145 HD21 ASN A 141 -2.989 7.483 3.376 1.00 0.00 H ATOM 146 HD22 ASN A 141 -1.772 7.917 4.523 1.00 0.00 H ATOM 147 N CYS A 142 -6.533 10.972 5.514 1.00 0.00 N ATOM 148 CA CYS A 142 -6.633 12.282 6.146 1.00 0.00 C ATOM 149 C CYS A 142 -8.085 12.746 6.212 1.00 0.00 C ATOM 150 O CYS A 142 -8.541 13.252 7.236 1.00 0.00 O ATOM 151 CB CYS A 142 -5.793 13.307 5.380 1.00 0.00 C ATOM 152 SG CYS A 142 -6.417 13.679 3.709 1.00 0.00 S ATOM 153 H CYS A 142 -6.785 10.876 4.571 1.00 0.00 H ATOM 154 HA CYS A 142 -6.250 12.196 7.152 1.00 0.00 H ATOM 155 HB2 CYS A 142 -5.774 14.233 5.936 1.00 0.00 H ATOM 156 HB3 CYS A 142 -4.785 12.932 5.279 1.00 0.00 H ATOM 157 N GLY A 143 -8.808 12.568 5.110 1.00 0.00 N ATOM 158 CA GLY A 143 -10.201 12.972 5.062 1.00 0.00 C ATOM 159 C GLY A 143 -10.472 13.991 3.973 1.00 0.00 C ATOM 160 O GLY A 143 -11.267 14.912 4.158 1.00 0.00 O ATOM 161 H GLY A 143 -8.391 12.158 4.322 1.00 0.00 H ATOM 162 HA2 GLY A 143 -10.812 12.100 4.885 1.00 0.00 H ATOM 163 HA3 GLY A 143 -10.471 13.402 6.016 1.00 0.00 H ATOM 164 N GLY A 144 -9.808 13.827 2.833 1.00 0.00 N ATOM 165 CA GLY A 144 -9.994 14.748 1.727 1.00 0.00 C ATOM 166 C GLY A 144 -11.196 14.395 0.874 1.00 0.00 C ATOM 167 O GLY A 144 -11.381 13.236 0.498 1.00 0.00 O ATOM 168 H GLY A 144 -9.187 13.074 2.741 1.00 0.00 H ATOM 169 HA2 GLY A 144 -10.126 15.745 2.121 1.00 0.00 H ATOM 170 HA3 GLY A 144 -9.110 14.731 1.107 1.00 0.00 H ATOM 171 N LEU A 145 -12.017 15.393 0.568 1.00 0.00 N ATOM 172 CA LEU A 145 -13.210 15.182 -0.245 1.00 0.00 C ATOM 173 C LEU A 145 -12.897 15.361 -1.727 1.00 0.00 C ATOM 174 O LEU A 145 -13.334 14.571 -2.564 1.00 0.00 O ATOM 175 CB LEU A 145 -14.316 16.152 0.175 1.00 0.00 C ATOM 176 CG LEU A 145 -14.634 16.199 1.670 1.00 0.00 C ATOM 177 CD1 LEU A 145 -15.582 17.348 1.977 1.00 0.00 C ATOM 178 CD2 LEU A 145 -15.229 14.877 2.131 1.00 0.00 C ATOM 179 H LEU A 145 -11.817 16.294 0.896 1.00 0.00 H ATOM 180 HA LEU A 145 -13.548 14.170 -0.081 1.00 0.00 H ATOM 181 HB2 LEU A 145 -14.020 17.143 -0.132 1.00 0.00 H ATOM 182 HB3 LEU A 145 -15.218 15.869 -0.348 1.00 0.00 H ATOM 183 HG LEU A 145 -13.719 16.366 2.221 1.00 0.00 H ATOM 184 HD11 LEU A 145 -16.080 17.656 1.070 1.00 0.00 H ATOM 185 HD12 LEU A 145 -15.022 18.179 2.380 1.00 0.00 H ATOM 186 HD13 LEU A 145 -16.317 17.025 2.700 1.00 0.00 H ATOM 187 HD21 LEU A 145 -14.550 14.073 1.888 1.00 0.00 H ATOM 188 HD22 LEU A 145 -16.173 14.713 1.631 1.00 0.00 H ATOM 189 HD23 LEU A 145 -15.386 14.905 3.198 1.00 0.00 H ATOM 190 N ASP A 146 -12.136 16.403 -2.044 1.00 0.00 N ATOM 191 CA ASP A 146 -11.761 16.685 -3.425 1.00 0.00 C ATOM 192 C ASP A 146 -10.778 15.640 -3.945 1.00 0.00 C ATOM 193 O ASP A 146 -10.939 15.115 -5.047 1.00 0.00 O ATOM 194 CB ASP A 146 -11.146 18.081 -3.535 1.00 0.00 C ATOM 195 CG ASP A 146 -9.790 18.171 -2.863 1.00 0.00 C ATOM 196 OD1 ASP A 146 -9.751 18.340 -1.627 1.00 0.00 O ATOM 197 OD2 ASP A 146 -8.768 18.073 -3.574 1.00 0.00 O ATOM 198 H ASP A 146 -11.818 16.997 -1.332 1.00 0.00 H ATOM 199 HA ASP A 146 -12.657 16.648 -4.026 1.00 0.00 H ATOM 200 HB2 ASP A 146 -11.028 18.334 -4.579 1.00 0.00 H ATOM 201 HB3 ASP A 146 -11.808 18.796 -3.068 1.00 0.00 H ATOM 202 N HIS A 147 -9.759 15.344 -3.145 1.00 0.00 N ATOM 203 CA HIS A 147 -8.749 14.362 -3.524 1.00 0.00 C ATOM 204 C HIS A 147 -9.081 12.990 -2.945 1.00 0.00 C ATOM 205 O HIS A 147 -9.727 12.884 -1.902 1.00 0.00 O ATOM 206 CB HIS A 147 -7.368 14.810 -3.047 1.00 0.00 C ATOM 207 CG HIS A 147 -7.085 14.459 -1.619 1.00 0.00 C ATOM 208 ND1 HIS A 147 -7.014 15.399 -0.612 1.00 0.00 N ATOM 209 CD2 HIS A 147 -6.856 13.261 -1.030 1.00 0.00 C ATOM 210 CE1 HIS A 147 -6.752 14.795 0.533 1.00 0.00 C ATOM 211 NE2 HIS A 147 -6.652 13.498 0.307 1.00 0.00 N ATOM 212 H HIS A 147 -9.685 15.795 -2.279 1.00 0.00 H ATOM 213 HA HIS A 147 -8.743 14.292 -4.601 1.00 0.00 H ATOM 214 HB2 HIS A 147 -6.613 14.339 -3.659 1.00 0.00 H ATOM 215 HB3 HIS A 147 -7.289 15.883 -3.147 1.00 0.00 H ATOM 216 HD1 HIS A 147 -7.136 16.364 -0.722 1.00 0.00 H ATOM 217 HD2 HIS A 147 -6.836 12.298 -1.520 1.00 0.00 H ATOM 218 HE1 HIS A 147 -6.640 15.279 1.492 1.00 0.00 H ATOM 219 N HIS A 148 -8.635 11.941 -3.629 1.00 0.00 N ATOM 220 CA HIS A 148 -8.885 10.575 -3.182 1.00 0.00 C ATOM 221 C HIS A 148 -7.654 9.995 -2.492 1.00 0.00 C ATOM 222 O HIS A 148 -6.528 10.423 -2.747 1.00 0.00 O ATOM 223 CB HIS A 148 -9.282 9.693 -4.367 1.00 0.00 C ATOM 224 CG HIS A 148 -10.700 9.888 -4.809 1.00 0.00 C ATOM 225 ND1 HIS A 148 -11.045 10.245 -6.095 1.00 0.00 N ATOM 226 CD2 HIS A 148 -11.864 9.771 -4.128 1.00 0.00 C ATOM 227 CE1 HIS A 148 -12.359 10.341 -6.186 1.00 0.00 C ATOM 228 NE2 HIS A 148 -12.880 10.058 -5.005 1.00 0.00 N ATOM 229 H HIS A 148 -8.126 12.089 -4.453 1.00 0.00 H ATOM 230 HA HIS A 148 -9.699 10.601 -2.475 1.00 0.00 H ATOM 231 HB2 HIS A 148 -8.640 9.918 -5.206 1.00 0.00 H ATOM 232 HB3 HIS A 148 -9.159 8.656 -4.092 1.00 0.00 H ATOM 233 HD2 HIS A 148 -11.974 9.503 -3.086 1.00 0.00 H ATOM 234 HE1 HIS A 148 -12.914 10.606 -7.073 1.00 0.00 H ATOM 235 HE2 HIS A 148 -13.828 10.139 -4.773 1.00 0.00 H ATOM 236 N ALA A 149 -7.876 9.020 -1.617 1.00 0.00 N ATOM 237 CA ALA A 149 -6.785 8.382 -0.892 1.00 0.00 C ATOM 238 C ALA A 149 -5.591 8.130 -1.806 1.00 0.00 C ATOM 239 O ALA A 149 -4.448 8.411 -1.444 1.00 0.00 O ATOM 240 CB ALA A 149 -7.258 7.077 -0.268 1.00 0.00 C ATOM 241 H ALA A 149 -8.795 8.722 -1.457 1.00 0.00 H ATOM 242 HA ALA A 149 -6.481 9.045 -0.094 1.00 0.00 H ATOM 243 HB1 ALA A 149 -8.142 6.733 -0.784 1.00 0.00 H ATOM 244 HB2 ALA A 149 -6.479 6.334 -0.352 1.00 0.00 H ATOM 245 HB3 ALA A 149 -7.489 7.240 0.774 1.00 0.00 H ATOM 246 N LYS A 150 -5.862 7.599 -2.993 1.00 0.00 N ATOM 247 CA LYS A 150 -4.810 7.309 -3.961 1.00 0.00 C ATOM 248 C LYS A 150 -3.998 8.562 -4.273 1.00 0.00 C ATOM 249 O LYS A 150 -2.791 8.604 -4.036 1.00 0.00 O ATOM 250 CB LYS A 150 -5.415 6.747 -5.249 1.00 0.00 C ATOM 251 CG LYS A 150 -6.331 5.556 -5.022 1.00 0.00 C ATOM 252 CD LYS A 150 -6.317 4.608 -6.209 1.00 0.00 C ATOM 253 CE LYS A 150 -7.167 5.137 -7.355 1.00 0.00 C ATOM 254 NZ LYS A 150 -8.615 4.860 -7.145 1.00 0.00 N ATOM 255 H LYS A 150 -6.793 7.397 -3.225 1.00 0.00 H ATOM 256 HA LYS A 150 -4.155 6.569 -3.528 1.00 0.00 H ATOM 257 HB2 LYS A 150 -5.985 7.525 -5.735 1.00 0.00 H ATOM 258 HB3 LYS A 150 -4.613 6.437 -5.904 1.00 0.00 H ATOM 259 HG2 LYS A 150 -6.000 5.021 -4.144 1.00 0.00 H ATOM 260 HG3 LYS A 150 -7.339 5.914 -4.870 1.00 0.00 H ATOM 261 HD2 LYS A 150 -5.301 4.491 -6.554 1.00 0.00 H ATOM 262 HD3 LYS A 150 -6.706 3.649 -5.897 1.00 0.00 H ATOM 263 HE2 LYS A 150 -7.020 6.203 -7.432 1.00 0.00 H ATOM 264 HE3 LYS A 150 -6.847 4.663 -8.271 1.00 0.00 H ATOM 265 HZ1 LYS A 150 -8.745 3.894 -6.783 1.00 0.00 H ATOM 266 HZ2 LYS A 150 -9.130 4.954 -8.044 1.00 0.00 H ATOM 267 HZ3 LYS A 150 -9.012 5.532 -6.459 1.00 0.00 H ATOM 268 N GLU A 151 -4.669 9.580 -4.804 1.00 0.00 N ATOM 269 CA GLU A 151 -4.007 10.833 -5.147 1.00 0.00 C ATOM 270 C GLU A 151 -3.275 11.410 -3.939 1.00 0.00 C ATOM 271 O GLU A 151 -2.160 11.919 -4.060 1.00 0.00 O ATOM 272 CB GLU A 151 -5.027 11.847 -5.671 1.00 0.00 C ATOM 273 CG GLU A 151 -5.868 11.324 -6.823 1.00 0.00 C ATOM 274 CD GLU A 151 -5.185 11.495 -8.167 1.00 0.00 C ATOM 275 OE1 GLU A 151 -4.506 12.525 -8.360 1.00 0.00 O ATOM 276 OE2 GLU A 151 -5.330 10.599 -9.024 1.00 0.00 O ATOM 277 H GLU A 151 -5.630 9.485 -4.969 1.00 0.00 H ATOM 278 HA GLU A 151 -3.288 10.627 -5.925 1.00 0.00 H ATOM 279 HB2 GLU A 151 -5.690 12.122 -4.864 1.00 0.00 H ATOM 280 HB3 GLU A 151 -4.500 12.727 -6.007 1.00 0.00 H ATOM 281 HG2 GLU A 151 -6.060 10.274 -6.665 1.00 0.00 H ATOM 282 HG3 GLU A 151 -6.805 11.861 -6.841 1.00 0.00 H ATOM 283 N CYS A 152 -3.909 11.328 -2.775 1.00 0.00 N ATOM 284 CA CYS A 152 -3.320 11.841 -1.544 1.00 0.00 C ATOM 285 C CYS A 152 -1.804 11.667 -1.553 1.00 0.00 C ATOM 286 O CYS A 152 -1.283 10.691 -2.091 1.00 0.00 O ATOM 287 CB CYS A 152 -3.920 11.128 -0.330 1.00 0.00 C ATOM 288 SG CYS A 152 -3.726 12.037 1.236 1.00 0.00 S ATOM 289 H CYS A 152 -4.797 10.911 -2.742 1.00 0.00 H ATOM 290 HA CYS A 152 -3.549 12.894 -1.481 1.00 0.00 H ATOM 291 HB2 CYS A 152 -4.977 10.981 -0.495 1.00 0.00 H ATOM 292 HB3 CYS A 152 -3.441 10.167 -0.215 1.00 0.00 H ATOM 293 N LYS A 153 -1.101 12.621 -0.952 1.00 0.00 N ATOM 294 CA LYS A 153 0.354 12.575 -0.887 1.00 0.00 C ATOM 295 C LYS A 153 0.823 12.061 0.470 1.00 0.00 C ATOM 296 O LYS A 153 1.800 11.317 0.560 1.00 0.00 O ATOM 297 CB LYS A 153 0.942 13.964 -1.150 1.00 0.00 C ATOM 298 CG LYS A 153 0.787 14.428 -2.588 1.00 0.00 C ATOM 299 CD LYS A 153 1.978 14.018 -3.437 1.00 0.00 C ATOM 300 CE LYS A 153 1.770 12.648 -4.065 1.00 0.00 C ATOM 301 NZ LYS A 153 2.720 12.401 -5.185 1.00 0.00 N ATOM 302 H LYS A 153 -1.574 13.376 -0.540 1.00 0.00 H ATOM 303 HA LYS A 153 0.699 11.897 -1.654 1.00 0.00 H ATOM 304 HB2 LYS A 153 0.447 14.677 -0.508 1.00 0.00 H ATOM 305 HB3 LYS A 153 1.995 13.946 -0.910 1.00 0.00 H ATOM 306 HG2 LYS A 153 -0.107 13.988 -3.004 1.00 0.00 H ATOM 307 HG3 LYS A 153 0.701 15.505 -2.601 1.00 0.00 H ATOM 308 HD2 LYS A 153 2.116 14.744 -4.224 1.00 0.00 H ATOM 309 HD3 LYS A 153 2.861 13.988 -2.814 1.00 0.00 H ATOM 310 HE2 LYS A 153 1.916 11.893 -3.308 1.00 0.00 H ATOM 311 HE3 LYS A 153 0.759 12.589 -4.441 1.00 0.00 H ATOM 312 HZ1 LYS A 153 3.472 11.751 -4.879 1.00 0.00 H ATOM 313 HZ2 LYS A 153 3.154 13.296 -5.489 1.00 0.00 H ATOM 314 HZ3 LYS A 153 2.218 11.979 -5.992 1.00 0.00 H ATOM 315 N LEU A 154 0.120 12.461 1.524 1.00 0.00 N ATOM 316 CA LEU A 154 0.463 12.040 2.878 1.00 0.00 C ATOM 317 C LEU A 154 0.921 10.585 2.896 1.00 0.00 C ATOM 318 O LEU A 154 0.608 9.799 2.001 1.00 0.00 O ATOM 319 CB LEU A 154 -0.737 12.220 3.809 1.00 0.00 C ATOM 320 CG LEU A 154 -0.978 13.639 4.327 1.00 0.00 C ATOM 321 CD1 LEU A 154 -2.316 13.725 5.044 1.00 0.00 C ATOM 322 CD2 LEU A 154 0.153 14.068 5.250 1.00 0.00 C ATOM 323 H LEU A 154 -0.648 13.054 1.389 1.00 0.00 H ATOM 324 HA LEU A 154 1.273 12.664 3.223 1.00 0.00 H ATOM 325 HB2 LEU A 154 -1.621 11.910 3.273 1.00 0.00 H ATOM 326 HB3 LEU A 154 -0.592 11.575 4.663 1.00 0.00 H ATOM 327 HG LEU A 154 -1.004 14.322 3.489 1.00 0.00 H ATOM 328 HD11 LEU A 154 -2.332 13.021 5.862 1.00 0.00 H ATOM 329 HD12 LEU A 154 -3.111 13.492 4.352 1.00 0.00 H ATOM 330 HD13 LEU A 154 -2.455 14.726 5.427 1.00 0.00 H ATOM 331 HD21 LEU A 154 1.071 14.139 4.685 1.00 0.00 H ATOM 332 HD22 LEU A 154 0.271 13.338 6.038 1.00 0.00 H ATOM 333 HD23 LEU A 154 -0.080 15.030 5.681 1.00 0.00 H ATOM 334 N PRO A 155 1.678 10.216 3.939 1.00 0.00 N ATOM 335 CA PRO A 155 2.193 8.853 4.100 1.00 0.00 C ATOM 336 C PRO A 155 1.090 7.850 4.421 1.00 0.00 C ATOM 337 O PRO A 155 0.419 7.937 5.449 1.00 0.00 O ATOM 338 CB PRO A 155 3.162 8.977 5.279 1.00 0.00 C ATOM 339 CG PRO A 155 2.668 10.149 6.054 1.00 0.00 C ATOM 340 CD PRO A 155 2.090 11.100 5.042 1.00 0.00 C ATOM 341 HA PRO A 155 2.731 8.525 3.223 1.00 0.00 H ATOM 342 HB2 PRO A 155 3.132 8.071 5.869 1.00 0.00 H ATOM 343 HB3 PRO A 155 4.163 9.141 4.911 1.00 0.00 H ATOM 344 HG2 PRO A 155 1.906 9.835 6.751 1.00 0.00 H ATOM 345 HG3 PRO A 155 3.489 10.615 6.578 1.00 0.00 H ATOM 346 HD2 PRO A 155 1.240 11.621 5.457 1.00 0.00 H ATOM 347 HD3 PRO A 155 2.841 11.803 4.712 1.00 0.00 H ATOM 348 N PRO A 156 0.896 6.875 3.521 1.00 0.00 N ATOM 349 CA PRO A 156 -0.126 5.836 3.687 1.00 0.00 C ATOM 350 C PRO A 156 0.213 4.865 4.813 1.00 0.00 C ATOM 351 O PRO A 156 1.356 4.801 5.266 1.00 0.00 O ATOM 352 CB PRO A 156 -0.120 5.114 2.338 1.00 0.00 C ATOM 353 CG PRO A 156 1.246 5.347 1.789 1.00 0.00 C ATOM 354 CD PRO A 156 1.659 6.710 2.273 1.00 0.00 C ATOM 355 HA PRO A 156 -1.101 6.264 3.864 1.00 0.00 H ATOM 356 HB2 PRO A 156 -0.311 4.061 2.490 1.00 0.00 H ATOM 357 HB3 PRO A 156 -0.880 5.535 1.697 1.00 0.00 H ATOM 358 HG2 PRO A 156 1.924 4.596 2.161 1.00 0.00 H ATOM 359 HG3 PRO A 156 1.215 5.326 0.710 1.00 0.00 H ATOM 360 HD2 PRO A 156 2.721 6.736 2.464 1.00 0.00 H ATOM 361 HD3 PRO A 156 1.384 7.465 1.551 1.00 0.00 H ATOM 362 N GLN A 157 -0.787 4.111 5.259 1.00 0.00 N ATOM 363 CA GLN A 157 -0.593 3.143 6.332 1.00 0.00 C ATOM 364 C GLN A 157 0.061 1.870 5.805 1.00 0.00 C ATOM 365 O GLN A 157 -0.068 1.516 4.633 1.00 0.00 O ATOM 366 CB GLN A 157 -1.932 2.808 6.992 1.00 0.00 C ATOM 367 CG GLN A 157 -2.622 4.011 7.613 1.00 0.00 C ATOM 368 CD GLN A 157 -3.468 4.777 6.615 1.00 0.00 C ATOM 369 OE1 GLN A 157 -4.349 4.212 5.967 1.00 0.00 O ATOM 370 NE2 GLN A 157 -3.205 6.073 6.487 1.00 0.00 N ATOM 371 H GLN A 157 -1.675 4.208 4.857 1.00 0.00 H ATOM 372 HA GLN A 157 0.059 3.590 7.067 1.00 0.00 H ATOM 373 HB2 GLN A 157 -2.590 2.385 6.248 1.00 0.00 H ATOM 374 HB3 GLN A 157 -1.763 2.077 7.769 1.00 0.00 H ATOM 375 HG2 GLN A 157 -3.260 3.670 8.415 1.00 0.00 H ATOM 376 HG3 GLN A 157 -1.870 4.676 8.011 1.00 0.00 H ATOM 377 HE21 GLN A 157 -2.488 6.455 7.035 1.00 0.00 H ATOM 378 HE22 GLN A 157 -3.735 6.592 5.848 1.00 0.00 H ATOM 379 N PRO A 158 0.781 1.164 6.690 1.00 0.00 N ATOM 380 CA PRO A 158 1.469 -0.081 6.337 1.00 0.00 C ATOM 381 C PRO A 158 0.497 -1.224 6.068 1.00 0.00 C ATOM 382 O PRO A 158 0.906 -2.372 5.893 1.00 0.00 O ATOM 383 CB PRO A 158 2.317 -0.380 7.576 1.00 0.00 C ATOM 384 CG PRO A 158 1.605 0.296 8.696 1.00 0.00 C ATOM 385 CD PRO A 158 0.977 1.527 8.104 1.00 0.00 C ATOM 386 HA PRO A 158 2.114 0.052 5.481 1.00 0.00 H ATOM 387 HB2 PRO A 158 2.371 -1.449 7.728 1.00 0.00 H ATOM 388 HB3 PRO A 158 3.311 0.020 7.442 1.00 0.00 H ATOM 389 HG2 PRO A 158 0.844 -0.358 9.095 1.00 0.00 H ATOM 390 HG3 PRO A 158 2.309 0.568 9.467 1.00 0.00 H ATOM 391 HD2 PRO A 158 0.032 1.737 8.583 1.00 0.00 H ATOM 392 HD3 PRO A 158 1.644 2.372 8.195 1.00 0.00 H ATOM 393 N LYS A 159 -0.792 -0.904 6.035 1.00 0.00 N ATOM 394 CA LYS A 159 -1.823 -1.904 5.785 1.00 0.00 C ATOM 395 C LYS A 159 -1.502 -2.716 4.535 1.00 0.00 C ATOM 396 O LYS A 159 -0.446 -2.545 3.925 1.00 0.00 O ATOM 397 CB LYS A 159 -3.189 -1.230 5.632 1.00 0.00 C ATOM 398 CG LYS A 159 -3.709 -0.609 6.917 1.00 0.00 C ATOM 399 CD LYS A 159 -5.133 -0.105 6.756 1.00 0.00 C ATOM 400 CE LYS A 159 -5.695 0.408 8.073 1.00 0.00 C ATOM 401 NZ LYS A 159 -7.012 1.077 7.891 1.00 0.00 N ATOM 402 H LYS A 159 -1.056 0.029 6.182 1.00 0.00 H ATOM 403 HA LYS A 159 -1.853 -2.569 6.635 1.00 0.00 H ATOM 404 HB2 LYS A 159 -3.112 -0.453 4.886 1.00 0.00 H ATOM 405 HB3 LYS A 159 -3.905 -1.967 5.298 1.00 0.00 H ATOM 406 HG2 LYS A 159 -3.688 -1.353 7.700 1.00 0.00 H ATOM 407 HG3 LYS A 159 -3.071 0.220 7.188 1.00 0.00 H ATOM 408 HD2 LYS A 159 -5.142 0.700 6.036 1.00 0.00 H ATOM 409 HD3 LYS A 159 -5.754 -0.915 6.401 1.00 0.00 H ATOM 410 HE2 LYS A 159 -5.814 -0.425 8.748 1.00 0.00 H ATOM 411 HE3 LYS A 159 -4.996 1.116 8.495 1.00 0.00 H ATOM 412 HZ1 LYS A 159 -6.877 2.097 7.737 1.00 0.00 H ATOM 413 HZ2 LYS A 159 -7.602 0.942 8.737 1.00 0.00 H ATOM 414 HZ3 LYS A 159 -7.507 0.676 7.069 1.00 0.00 H ATOM 415 N LYS A 160 -2.419 -3.600 4.157 1.00 0.00 N ATOM 416 CA LYS A 160 -2.236 -4.437 2.978 1.00 0.00 C ATOM 417 C LYS A 160 -2.527 -3.652 1.703 1.00 0.00 C ATOM 418 O LYS A 160 -3.537 -2.954 1.608 1.00 0.00 O ATOM 419 CB LYS A 160 -3.146 -5.665 3.052 1.00 0.00 C ATOM 420 CG LYS A 160 -3.334 -6.365 1.717 1.00 0.00 C ATOM 421 CD LYS A 160 -3.575 -7.854 1.897 1.00 0.00 C ATOM 422 CE LYS A 160 -5.058 -8.167 2.026 1.00 0.00 C ATOM 423 NZ LYS A 160 -5.525 -8.070 3.437 1.00 0.00 N ATOM 424 H LYS A 160 -3.241 -3.690 4.684 1.00 0.00 H ATOM 425 HA LYS A 160 -1.207 -4.763 2.959 1.00 0.00 H ATOM 426 HB2 LYS A 160 -2.720 -6.372 3.749 1.00 0.00 H ATOM 427 HB3 LYS A 160 -4.117 -5.357 3.414 1.00 0.00 H ATOM 428 HG2 LYS A 160 -4.184 -5.932 1.211 1.00 0.00 H ATOM 429 HG3 LYS A 160 -2.446 -6.223 1.118 1.00 0.00 H ATOM 430 HD2 LYS A 160 -3.181 -8.380 1.040 1.00 0.00 H ATOM 431 HD3 LYS A 160 -3.066 -8.187 2.791 1.00 0.00 H ATOM 432 HE2 LYS A 160 -5.614 -7.466 1.423 1.00 0.00 H ATOM 433 HE3 LYS A 160 -5.233 -9.170 1.666 1.00 0.00 H ATOM 434 HZ1 LYS A 160 -5.188 -7.183 3.864 1.00 0.00 H ATOM 435 HZ2 LYS A 160 -5.157 -8.869 3.991 1.00 0.00 H ATOM 436 HZ3 LYS A 160 -6.564 -8.087 3.472 1.00 0.00 H ATOM 437 N CYS A 161 -1.637 -3.772 0.723 1.00 0.00 N ATOM 438 CA CYS A 161 -1.798 -3.075 -0.547 1.00 0.00 C ATOM 439 C CYS A 161 -3.269 -3.009 -0.948 1.00 0.00 C ATOM 440 O CYS A 161 -3.955 -4.030 -1.004 1.00 0.00 O ATOM 441 CB CYS A 161 -0.990 -3.774 -1.642 1.00 0.00 C ATOM 442 SG CYS A 161 -1.352 -3.181 -3.326 1.00 0.00 S ATOM 443 H CYS A 161 -0.851 -4.343 0.858 1.00 0.00 H ATOM 444 HA CYS A 161 -1.425 -2.070 -0.424 1.00 0.00 H ATOM 445 HB2 CYS A 161 0.063 -3.617 -1.458 1.00 0.00 H ATOM 446 HB3 CYS A 161 -1.201 -4.833 -1.614 1.00 0.00 H ATOM 447 N HIS A 162 -3.746 -1.800 -1.227 1.00 0.00 N ATOM 448 CA HIS A 162 -5.135 -1.600 -1.624 1.00 0.00 C ATOM 449 C HIS A 162 -5.278 -1.642 -3.142 1.00 0.00 C ATOM 450 O HIS A 162 -6.066 -0.896 -3.723 1.00 0.00 O ATOM 451 CB HIS A 162 -5.654 -0.264 -1.089 1.00 0.00 C ATOM 452 CG HIS A 162 -5.219 0.916 -1.902 1.00 0.00 C ATOM 453 ND1 HIS A 162 -4.046 1.602 -1.666 1.00 0.00 N ATOM 454 CD2 HIS A 162 -5.807 1.530 -2.955 1.00 0.00 C ATOM 455 CE1 HIS A 162 -3.933 2.588 -2.537 1.00 0.00 C ATOM 456 NE2 HIS A 162 -4.988 2.566 -3.331 1.00 0.00 N ATOM 457 H HIS A 162 -3.150 -1.025 -1.164 1.00 0.00 H ATOM 458 HA HIS A 162 -5.721 -2.400 -1.197 1.00 0.00 H ATOM 459 HB2 HIS A 162 -6.733 -0.282 -1.081 1.00 0.00 H ATOM 460 HB3 HIS A 162 -5.293 -0.124 -0.080 1.00 0.00 H ATOM 461 HD2 HIS A 162 -6.747 1.257 -3.414 1.00 0.00 H ATOM 462 HE1 HIS A 162 -3.116 3.292 -2.593 1.00 0.00 H ATOM 463 HE2 HIS A 162 -5.197 3.240 -4.011 1.00 0.00 H ATOM 464 N PHE A 163 -4.510 -2.520 -3.779 1.00 0.00 N ATOM 465 CA PHE A 163 -4.550 -2.659 -5.231 1.00 0.00 C ATOM 466 C PHE A 163 -4.660 -4.126 -5.634 1.00 0.00 C ATOM 467 O PHE A 163 -5.545 -4.506 -6.402 1.00 0.00 O ATOM 468 CB PHE A 163 -3.299 -2.039 -5.858 1.00 0.00 C ATOM 469 CG PHE A 163 -3.459 -1.710 -7.314 1.00 0.00 C ATOM 470 CD1 PHE A 163 -4.010 -0.502 -7.709 1.00 0.00 C ATOM 471 CD2 PHE A 163 -3.060 -2.610 -8.289 1.00 0.00 C ATOM 472 CE1 PHE A 163 -4.158 -0.196 -9.049 1.00 0.00 C ATOM 473 CE2 PHE A 163 -3.205 -2.310 -9.630 1.00 0.00 C ATOM 474 CZ PHE A 163 -3.756 -1.102 -10.011 1.00 0.00 C ATOM 475 H PHE A 163 -3.902 -3.088 -3.261 1.00 0.00 H ATOM 476 HA PHE A 163 -5.421 -2.133 -5.589 1.00 0.00 H ATOM 477 HB2 PHE A 163 -3.060 -1.124 -5.336 1.00 0.00 H ATOM 478 HB3 PHE A 163 -2.476 -2.730 -5.760 1.00 0.00 H ATOM 479 HD1 PHE A 163 -4.325 0.208 -6.957 1.00 0.00 H ATOM 480 HD2 PHE A 163 -2.630 -3.556 -7.993 1.00 0.00 H ATOM 481 HE1 PHE A 163 -4.590 0.749 -9.343 1.00 0.00 H ATOM 482 HE2 PHE A 163 -2.890 -3.020 -10.380 1.00 0.00 H ATOM 483 HZ PHE A 163 -3.871 -0.865 -11.058 1.00 0.00 H ATOM 484 N CYS A 164 -3.756 -4.947 -5.110 1.00 0.00 N ATOM 485 CA CYS A 164 -3.749 -6.373 -5.415 1.00 0.00 C ATOM 486 C CYS A 164 -3.851 -7.202 -4.138 1.00 0.00 C ATOM 487 O CYS A 164 -4.027 -8.419 -4.190 1.00 0.00 O ATOM 488 CB CYS A 164 -2.477 -6.747 -6.179 1.00 0.00 C ATOM 489 SG CYS A 164 -0.964 -6.715 -5.165 1.00 0.00 S ATOM 490 H CYS A 164 -3.075 -4.585 -4.504 1.00 0.00 H ATOM 491 HA CYS A 164 -4.607 -6.584 -6.036 1.00 0.00 H ATOM 492 HB2 CYS A 164 -2.585 -7.746 -6.575 1.00 0.00 H ATOM 493 HB3 CYS A 164 -2.341 -6.054 -6.996 1.00 0.00 H ATOM 494 N GLN A 165 -3.739 -6.535 -2.995 1.00 0.00 N ATOM 495 CA GLN A 165 -3.818 -7.210 -1.705 1.00 0.00 C ATOM 496 C GLN A 165 -2.631 -8.148 -1.508 1.00 0.00 C ATOM 497 O GLN A 165 -2.802 -9.319 -1.170 1.00 0.00 O ATOM 498 CB GLN A 165 -5.126 -7.995 -1.596 1.00 0.00 C ATOM 499 CG GLN A 165 -6.334 -7.240 -2.127 1.00 0.00 C ATOM 500 CD GLN A 165 -6.991 -6.373 -1.072 1.00 0.00 C ATOM 501 OE1 GLN A 165 -6.708 -5.179 -0.969 1.00 0.00 O ATOM 502 NE2 GLN A 165 -7.874 -6.970 -0.279 1.00 0.00 N ATOM 503 H GLN A 165 -3.599 -5.565 -3.019 1.00 0.00 H ATOM 504 HA GLN A 165 -3.796 -6.456 -0.934 1.00 0.00 H ATOM 505 HB2 GLN A 165 -5.029 -8.914 -2.154 1.00 0.00 H ATOM 506 HB3 GLN A 165 -5.305 -8.231 -0.557 1.00 0.00 H ATOM 507 HG2 GLN A 165 -6.018 -6.608 -2.944 1.00 0.00 H ATOM 508 HG3 GLN A 165 -7.059 -7.955 -2.487 1.00 0.00 H ATOM 509 HE21 GLN A 165 -8.048 -7.925 -0.419 1.00 0.00 H ATOM 510 HE22 GLN A 165 -8.313 -6.433 0.412 1.00 0.00 H ATOM 511 N SER A 166 -1.428 -7.625 -1.722 1.00 0.00 N ATOM 512 CA SER A 166 -0.213 -8.416 -1.572 1.00 0.00 C ATOM 513 C SER A 166 0.625 -7.909 -0.402 1.00 0.00 C ATOM 514 O SER A 166 1.416 -6.977 -0.548 1.00 0.00 O ATOM 515 CB SER A 166 0.612 -8.373 -2.860 1.00 0.00 C ATOM 516 OG SER A 166 1.889 -8.956 -2.668 1.00 0.00 O ATOM 517 H SER A 166 -1.357 -6.684 -1.989 1.00 0.00 H ATOM 518 HA SER A 166 -0.504 -9.437 -1.375 1.00 0.00 H ATOM 519 HB2 SER A 166 0.093 -8.918 -3.634 1.00 0.00 H ATOM 520 HB3 SER A 166 0.740 -7.345 -3.167 1.00 0.00 H ATOM 521 HG SER A 166 2.501 -8.607 -3.320 1.00 0.00 H ATOM 522 N ILE A 167 0.444 -8.530 0.759 1.00 0.00 N ATOM 523 CA ILE A 167 1.183 -8.143 1.955 1.00 0.00 C ATOM 524 C ILE A 167 2.663 -7.944 1.646 1.00 0.00 C ATOM 525 O ILE A 167 3.337 -7.132 2.280 1.00 0.00 O ATOM 526 CB ILE A 167 1.040 -9.195 3.070 1.00 0.00 C ATOM 527 CG1 ILE A 167 1.479 -10.570 2.563 1.00 0.00 C ATOM 528 CG2 ILE A 167 -0.395 -9.243 3.572 1.00 0.00 C ATOM 529 CD1 ILE A 167 1.538 -11.624 3.647 1.00 0.00 C ATOM 530 H ILE A 167 -0.201 -9.265 0.813 1.00 0.00 H ATOM 531 HA ILE A 167 0.773 -7.210 2.313 1.00 0.00 H ATOM 532 HB ILE A 167 1.675 -8.904 3.893 1.00 0.00 H ATOM 533 HG12 ILE A 167 0.783 -10.909 1.811 1.00 0.00 H ATOM 534 HG13 ILE A 167 2.463 -10.487 2.126 1.00 0.00 H ATOM 535 HG21 ILE A 167 -0.814 -8.247 3.560 1.00 0.00 H ATOM 536 HG22 ILE A 167 -0.979 -9.886 2.931 1.00 0.00 H ATOM 537 HG23 ILE A 167 -0.412 -9.628 4.581 1.00 0.00 H ATOM 538 HD11 ILE A 167 2.564 -11.770 3.952 1.00 0.00 H ATOM 539 HD12 ILE A 167 0.952 -11.302 4.495 1.00 0.00 H ATOM 540 HD13 ILE A 167 1.140 -12.554 3.268 1.00 0.00 H ATOM 541 N SER A 168 3.163 -8.690 0.665 1.00 0.00 N ATOM 542 CA SER A 168 4.564 -8.597 0.272 1.00 0.00 C ATOM 543 C SER A 168 4.956 -7.149 -0.006 1.00 0.00 C ATOM 544 O SER A 168 5.686 -6.531 0.770 1.00 0.00 O ATOM 545 CB SER A 168 4.826 -9.455 -0.967 1.00 0.00 C ATOM 546 OG SER A 168 6.212 -9.530 -1.251 1.00 0.00 O ATOM 547 H SER A 168 2.575 -9.319 0.197 1.00 0.00 H ATOM 548 HA SER A 168 5.163 -8.969 1.091 1.00 0.00 H ATOM 549 HB2 SER A 168 4.452 -10.453 -0.796 1.00 0.00 H ATOM 550 HB3 SER A 168 4.319 -9.021 -1.816 1.00 0.00 H ATOM 551 HG SER A 168 6.557 -10.372 -0.946 1.00 0.00 H ATOM 552 N HIS A 169 4.465 -6.613 -1.119 1.00 0.00 N ATOM 553 CA HIS A 169 4.762 -5.237 -1.501 1.00 0.00 C ATOM 554 C HIS A 169 3.610 -4.309 -1.128 1.00 0.00 C ATOM 555 O HIS A 169 2.561 -4.759 -0.668 1.00 0.00 O ATOM 556 CB HIS A 169 5.036 -5.150 -3.002 1.00 0.00 C ATOM 557 CG HIS A 169 3.801 -5.244 -3.843 1.00 0.00 C ATOM 558 ND1 HIS A 169 3.601 -6.238 -4.778 1.00 0.00 N ATOM 559 CD2 HIS A 169 2.697 -4.462 -3.886 1.00 0.00 C ATOM 560 CE1 HIS A 169 2.428 -6.062 -5.360 1.00 0.00 C ATOM 561 NE2 HIS A 169 1.859 -4.991 -4.836 1.00 0.00 N ATOM 562 H HIS A 169 3.888 -7.156 -1.696 1.00 0.00 H ATOM 563 HA HIS A 169 5.646 -4.927 -0.964 1.00 0.00 H ATOM 564 HB2 HIS A 169 5.514 -4.206 -3.220 1.00 0.00 H ATOM 565 HB3 HIS A 169 5.696 -5.957 -3.288 1.00 0.00 H ATOM 566 HD1 HIS A 169 4.226 -6.963 -4.985 1.00 0.00 H ATOM 567 HD2 HIS A 169 2.509 -3.584 -3.284 1.00 0.00 H ATOM 568 HE1 HIS A 169 2.005 -6.687 -6.133 1.00 0.00 H ATOM 569 N MET A 170 3.814 -3.011 -1.328 1.00 0.00 N ATOM 570 CA MET A 170 2.792 -2.019 -1.012 1.00 0.00 C ATOM 571 C MET A 170 2.291 -1.334 -2.279 1.00 0.00 C ATOM 572 O MET A 170 2.953 -1.363 -3.317 1.00 0.00 O ATOM 573 CB MET A 170 3.345 -0.977 -0.039 1.00 0.00 C ATOM 574 CG MET A 170 3.467 -1.483 1.389 1.00 0.00 C ATOM 575 SD MET A 170 4.944 -2.485 1.648 1.00 0.00 S ATOM 576 CE MET A 170 4.213 -4.048 2.127 1.00 0.00 C ATOM 577 H MET A 170 4.671 -2.712 -1.697 1.00 0.00 H ATOM 578 HA MET A 170 1.966 -2.533 -0.544 1.00 0.00 H ATOM 579 HB2 MET A 170 4.325 -0.672 -0.375 1.00 0.00 H ATOM 580 HB3 MET A 170 2.690 -0.118 -0.038 1.00 0.00 H ATOM 581 HG2 MET A 170 3.504 -0.635 2.056 1.00 0.00 H ATOM 582 HG3 MET A 170 2.597 -2.081 1.619 1.00 0.00 H ATOM 583 HE1 MET A 170 3.211 -3.880 2.493 1.00 0.00 H ATOM 584 HE2 MET A 170 4.178 -4.706 1.272 1.00 0.00 H ATOM 585 HE3 MET A 170 4.810 -4.500 2.906 1.00 0.00 H ATOM 586 N VAL A 171 1.117 -0.716 -2.188 1.00 0.00 N ATOM 587 CA VAL A 171 0.527 -0.023 -3.327 1.00 0.00 C ATOM 588 C VAL A 171 1.521 0.949 -3.953 1.00 0.00 C ATOM 589 O VAL A 171 1.424 1.278 -5.134 1.00 0.00 O ATOM 590 CB VAL A 171 -0.741 0.750 -2.918 1.00 0.00 C ATOM 591 CG1 VAL A 171 -0.392 1.889 -1.973 1.00 0.00 C ATOM 592 CG2 VAL A 171 -1.467 1.271 -4.149 1.00 0.00 C ATOM 593 H VAL A 171 0.636 -0.728 -1.334 1.00 0.00 H ATOM 594 HA VAL A 171 0.251 -0.764 -4.063 1.00 0.00 H ATOM 595 HB VAL A 171 -1.400 0.070 -2.399 1.00 0.00 H ATOM 596 HG11 VAL A 171 0.005 1.484 -1.053 1.00 0.00 H ATOM 597 HG12 VAL A 171 0.347 2.527 -2.435 1.00 0.00 H ATOM 598 HG13 VAL A 171 -1.281 2.463 -1.758 1.00 0.00 H ATOM 599 HG21 VAL A 171 -0.762 1.387 -4.959 1.00 0.00 H ATOM 600 HG22 VAL A 171 -2.235 0.569 -4.439 1.00 0.00 H ATOM 601 HG23 VAL A 171 -1.918 2.226 -3.925 1.00 0.00 H ATOM 602 N ALA A 172 2.478 1.406 -3.151 1.00 0.00 N ATOM 603 CA ALA A 172 3.492 2.339 -3.627 1.00 0.00 C ATOM 604 C ALA A 172 4.448 1.660 -4.602 1.00 0.00 C ATOM 605 O ALA A 172 4.961 2.292 -5.526 1.00 0.00 O ATOM 606 CB ALA A 172 4.262 2.926 -2.453 1.00 0.00 C ATOM 607 H ALA A 172 2.504 1.107 -2.219 1.00 0.00 H ATOM 608 HA ALA A 172 2.989 3.148 -4.137 1.00 0.00 H ATOM 609 HB1 ALA A 172 4.027 2.371 -1.556 1.00 0.00 H ATOM 610 HB2 ALA A 172 5.321 2.862 -2.650 1.00 0.00 H ATOM 611 HB3 ALA A 172 3.981 3.960 -2.320 1.00 0.00 H ATOM 612 N SER A 173 4.685 0.369 -4.390 1.00 0.00 N ATOM 613 CA SER A 173 5.584 -0.394 -5.248 1.00 0.00 C ATOM 614 C SER A 173 4.796 -1.222 -6.259 1.00 0.00 C ATOM 615 O SER A 173 5.316 -1.597 -7.311 1.00 0.00 O ATOM 616 CB SER A 173 6.472 -1.310 -4.404 1.00 0.00 C ATOM 617 OG SER A 173 7.399 -0.558 -3.639 1.00 0.00 O ATOM 618 H SER A 173 4.247 -0.079 -3.637 1.00 0.00 H ATOM 619 HA SER A 173 6.208 0.307 -5.782 1.00 0.00 H ATOM 620 HB2 SER A 173 5.855 -1.888 -3.733 1.00 0.00 H ATOM 621 HB3 SER A 173 7.019 -1.977 -5.056 1.00 0.00 H ATOM 622 HG SER A 173 7.684 -1.076 -2.883 1.00 0.00 H ATOM 623 N CYS A 174 3.539 -1.503 -5.934 1.00 0.00 N ATOM 624 CA CYS A 174 2.678 -2.286 -6.812 1.00 0.00 C ATOM 625 C CYS A 174 2.934 -1.939 -8.275 1.00 0.00 C ATOM 626 O CYS A 174 2.670 -0.826 -8.731 1.00 0.00 O ATOM 627 CB CYS A 174 1.207 -2.042 -6.468 1.00 0.00 C ATOM 628 SG CYS A 174 0.080 -3.346 -7.057 1.00 0.00 S ATOM 629 H CYS A 174 3.181 -1.176 -5.081 1.00 0.00 H ATOM 630 HA CYS A 174 2.907 -3.329 -6.657 1.00 0.00 H ATOM 631 HB2 CYS A 174 1.102 -1.979 -5.395 1.00 0.00 H ATOM 632 HB3 CYS A 174 0.892 -1.109 -6.911 1.00 0.00 H ATOM 633 N PRO A 175 3.461 -2.914 -9.031 1.00 0.00 N ATOM 634 CA PRO A 175 3.764 -2.736 -10.454 1.00 0.00 C ATOM 635 C PRO A 175 2.503 -2.624 -11.305 1.00 0.00 C ATOM 636 O PRO A 175 2.444 -1.827 -12.243 1.00 0.00 O ATOM 637 CB PRO A 175 4.539 -4.006 -10.813 1.00 0.00 C ATOM 638 CG PRO A 175 4.083 -5.021 -9.823 1.00 0.00 C ATOM 639 CD PRO A 175 3.801 -4.265 -8.554 1.00 0.00 C ATOM 640 HA PRO A 175 4.388 -1.871 -10.622 1.00 0.00 H ATOM 641 HB2 PRO A 175 4.299 -4.304 -11.825 1.00 0.00 H ATOM 642 HB3 PRO A 175 5.599 -3.821 -10.728 1.00 0.00 H ATOM 643 HG2 PRO A 175 3.186 -5.504 -10.179 1.00 0.00 H ATOM 644 HG3 PRO A 175 4.863 -5.750 -9.659 1.00 0.00 H ATOM 645 HD2 PRO A 175 2.970 -4.709 -8.027 1.00 0.00 H ATOM 646 HD3 PRO A 175 4.680 -4.241 -7.926 1.00 0.00 H ATOM 647 N LEU A 176 1.497 -3.425 -10.973 1.00 0.00 N ATOM 648 CA LEU A 176 0.236 -3.415 -11.707 1.00 0.00 C ATOM 649 C LEU A 176 -0.323 -2.000 -11.808 1.00 0.00 C ATOM 650 O LEU A 176 -0.982 -1.649 -12.788 1.00 0.00 O ATOM 651 CB LEU A 176 -0.781 -4.331 -11.025 1.00 0.00 C ATOM 652 CG LEU A 176 -0.322 -5.765 -10.761 1.00 0.00 C ATOM 653 CD1 LEU A 176 -1.314 -6.486 -9.861 1.00 0.00 C ATOM 654 CD2 LEU A 176 -0.144 -6.518 -12.072 1.00 0.00 C ATOM 655 H LEU A 176 1.604 -4.039 -10.217 1.00 0.00 H ATOM 656 HA LEU A 176 0.430 -3.784 -12.703 1.00 0.00 H ATOM 657 HB2 LEU A 176 -1.041 -3.887 -10.076 1.00 0.00 H ATOM 658 HB3 LEU A 176 -1.660 -4.373 -11.652 1.00 0.00 H ATOM 659 HG LEU A 176 0.633 -5.744 -10.254 1.00 0.00 H ATOM 660 HD11 LEU A 176 -1.620 -5.827 -9.062 1.00 0.00 H ATOM 661 HD12 LEU A 176 -0.847 -7.366 -9.444 1.00 0.00 H ATOM 662 HD13 LEU A 176 -2.179 -6.778 -10.439 1.00 0.00 H ATOM 663 HD21 LEU A 176 -1.105 -6.869 -12.418 1.00 0.00 H ATOM 664 HD22 LEU A 176 0.513 -7.361 -11.916 1.00 0.00 H ATOM 665 HD23 LEU A 176 0.285 -5.857 -12.810 1.00 0.00 H ATOM 666 N LYS A 177 -0.056 -1.189 -10.790 1.00 0.00 N ATOM 667 CA LYS A 177 -0.529 0.190 -10.764 1.00 0.00 C ATOM 668 C LYS A 177 0.420 1.105 -11.531 1.00 0.00 C ATOM 669 O LYS A 177 0.044 1.697 -12.542 1.00 0.00 O ATOM 670 CB LYS A 177 -0.667 0.676 -9.319 1.00 0.00 C ATOM 671 CG LYS A 177 -1.105 2.126 -9.205 1.00 0.00 C ATOM 672 CD LYS A 177 -0.630 2.751 -7.904 1.00 0.00 C ATOM 673 CE LYS A 177 0.779 3.309 -8.035 1.00 0.00 C ATOM 674 NZ LYS A 177 1.189 4.071 -6.823 1.00 0.00 N ATOM 675 H LYS A 177 0.474 -1.527 -10.037 1.00 0.00 H ATOM 676 HA LYS A 177 -1.498 0.217 -11.238 1.00 0.00 H ATOM 677 HB2 LYS A 177 -1.397 0.061 -8.813 1.00 0.00 H ATOM 678 HB3 LYS A 177 0.287 0.570 -8.824 1.00 0.00 H ATOM 679 HG2 LYS A 177 -0.691 2.684 -10.032 1.00 0.00 H ATOM 680 HG3 LYS A 177 -2.184 2.171 -9.243 1.00 0.00 H ATOM 681 HD2 LYS A 177 -1.299 3.555 -7.635 1.00 0.00 H ATOM 682 HD3 LYS A 177 -0.639 1.998 -7.129 1.00 0.00 H ATOM 683 HE2 LYS A 177 1.464 2.489 -8.183 1.00 0.00 H ATOM 684 HE3 LYS A 177 0.814 3.966 -8.892 1.00 0.00 H ATOM 685 HZ1 LYS A 177 0.363 4.542 -6.402 1.00 0.00 H ATOM 686 HZ2 LYS A 177 1.894 4.792 -7.076 1.00 0.00 H ATOM 687 HZ3 LYS A 177 1.604 3.427 -6.120 1.00 0.00 H ATOM 688 N ALA A 178 1.651 1.215 -11.044 1.00 0.00 N ATOM 689 CA ALA A 178 2.654 2.056 -11.686 1.00 0.00 C ATOM 690 C ALA A 178 2.654 1.853 -13.197 1.00 0.00 C ATOM 691 O ALA A 178 2.560 2.814 -13.961 1.00 0.00 O ATOM 692 CB ALA A 178 4.033 1.763 -11.113 1.00 0.00 C ATOM 693 H ALA A 178 1.891 0.719 -10.234 1.00 0.00 H ATOM 694 HA ALA A 178 2.414 3.087 -11.471 1.00 0.00 H ATOM 695 HB1 ALA A 178 4.462 0.914 -11.625 1.00 0.00 H ATOM 696 HB2 ALA A 178 4.669 2.625 -11.248 1.00 0.00 H ATOM 697 HB3 ALA A 178 3.945 1.542 -10.060 1.00 0.00 H ATOM 698 N GLN A 179 2.761 0.598 -13.622 1.00 0.00 N ATOM 699 CA GLN A 179 2.774 0.272 -15.043 1.00 0.00 C ATOM 700 C GLN A 179 1.360 0.273 -15.615 1.00 0.00 C ATOM 701 O GLN A 179 0.966 -0.656 -16.320 1.00 0.00 O ATOM 702 CB GLN A 179 3.427 -1.093 -15.268 1.00 0.00 C ATOM 703 CG GLN A 179 4.945 -1.039 -15.331 1.00 0.00 C ATOM 704 CD GLN A 179 5.588 -2.387 -15.072 1.00 0.00 C ATOM 705 OE1 GLN A 179 5.170 -3.127 -14.181 1.00 0.00 O ATOM 706 NE2 GLN A 179 6.612 -2.714 -15.852 1.00 0.00 N ATOM 707 H GLN A 179 2.833 -0.124 -12.965 1.00 0.00 H ATOM 708 HA GLN A 179 3.355 1.026 -15.551 1.00 0.00 H ATOM 709 HB2 GLN A 179 3.145 -1.752 -14.460 1.00 0.00 H ATOM 710 HB3 GLN A 179 3.064 -1.503 -16.199 1.00 0.00 H ATOM 711 HG2 GLN A 179 5.240 -0.699 -16.313 1.00 0.00 H ATOM 712 HG3 GLN A 179 5.298 -0.339 -14.588 1.00 0.00 H ATOM 713 HE21 GLN A 179 6.892 -2.074 -16.540 1.00 0.00 H ATOM 714 HE22 GLN A 179 7.048 -3.578 -15.706 1.00 0.00 H ATOM 715 N GLN A 180 0.603 1.321 -15.306 1.00 0.00 N ATOM 716 CA GLN A 180 -0.767 1.441 -15.790 1.00 0.00 C ATOM 717 C GLN A 180 -0.803 1.517 -17.312 1.00 0.00 C ATOM 718 O GLN A 180 -0.445 2.536 -17.901 1.00 0.00 O ATOM 719 CB GLN A 180 -1.435 2.680 -15.189 1.00 0.00 C ATOM 720 CG GLN A 180 -0.650 3.962 -15.411 1.00 0.00 C ATOM 721 CD GLN A 180 -1.237 5.143 -14.664 1.00 0.00 C ATOM 722 OE1 GLN A 180 -0.575 5.752 -13.824 1.00 0.00 O ATOM 723 NE2 GLN A 180 -2.487 5.473 -14.967 1.00 0.00 N ATOM 724 H GLN A 180 0.975 2.029 -14.741 1.00 0.00 H ATOM 725 HA GLN A 180 -1.308 0.563 -15.473 1.00 0.00 H ATOM 726 HB2 GLN A 180 -2.411 2.799 -15.634 1.00 0.00 H ATOM 727 HB3 GLN A 180 -1.549 2.533 -14.125 1.00 0.00 H ATOM 728 HG2 GLN A 180 0.365 3.811 -15.073 1.00 0.00 H ATOM 729 HG3 GLN A 180 -0.646 4.188 -16.467 1.00 0.00 H ATOM 730 HE21 GLN A 180 -2.954 4.942 -15.647 1.00 0.00 H ATOM 731 HE22 GLN A 180 -2.892 6.232 -14.499 1.00 0.00 H ATOM 732 N GLY A 181 -1.237 0.431 -17.945 1.00 0.00 N ATOM 733 CA GLY A 181 -1.311 0.396 -19.393 1.00 0.00 C ATOM 734 C GLY A 181 -0.480 -0.723 -19.989 1.00 0.00 C ATOM 735 O GLY A 181 0.515 -1.162 -19.412 1.00 0.00 O ATOM 736 H GLY A 181 -1.509 -0.353 -17.423 1.00 0.00 H ATOM 737 HA2 GLY A 181 -2.341 0.262 -19.688 1.00 0.00 H ATOM 738 HA3 GLY A 181 -0.955 1.339 -19.784 1.00 0.00 H ATOM 739 N PRO A 182 -0.891 -1.205 -21.172 1.00 0.00 N ATOM 740 CA PRO A 182 -0.192 -2.288 -21.871 1.00 0.00 C ATOM 741 C PRO A 182 1.165 -1.848 -22.410 1.00 0.00 C ATOM 742 O PRO A 182 1.290 -0.780 -23.008 1.00 0.00 O ATOM 743 CB PRO A 182 -1.138 -2.635 -23.023 1.00 0.00 C ATOM 744 CG PRO A 182 -1.918 -1.388 -23.261 1.00 0.00 C ATOM 745 CD PRO A 182 -2.068 -0.730 -21.917 1.00 0.00 C ATOM 746 HA PRO A 182 -0.063 -3.152 -21.236 1.00 0.00 H ATOM 747 HB2 PRO A 182 -0.562 -2.914 -23.894 1.00 0.00 H ATOM 748 HB3 PRO A 182 -1.781 -3.452 -22.732 1.00 0.00 H ATOM 749 HG2 PRO A 182 -1.380 -0.741 -23.937 1.00 0.00 H ATOM 750 HG3 PRO A 182 -2.888 -1.634 -23.668 1.00 0.00 H ATOM 751 HD2 PRO A 182 -2.052 0.345 -22.019 1.00 0.00 H ATOM 752 HD3 PRO A 182 -2.982 -1.052 -21.440 1.00 0.00 H ATOM 753 N SER A 183 2.179 -2.680 -22.196 1.00 0.00 N ATOM 754 CA SER A 183 3.528 -2.375 -22.658 1.00 0.00 C ATOM 755 C SER A 183 4.073 -3.505 -23.526 1.00 0.00 C ATOM 756 O SER A 183 3.492 -4.588 -23.592 1.00 0.00 O ATOM 757 CB SER A 183 4.458 -2.140 -21.465 1.00 0.00 C ATOM 758 OG SER A 183 4.423 -0.786 -21.050 1.00 0.00 O ATOM 759 H SER A 183 2.017 -3.517 -21.712 1.00 0.00 H ATOM 760 HA SER A 183 3.481 -1.473 -23.249 1.00 0.00 H ATOM 761 HB2 SER A 183 4.147 -2.765 -20.641 1.00 0.00 H ATOM 762 HB3 SER A 183 5.470 -2.392 -21.746 1.00 0.00 H ATOM 763 HG SER A 183 4.525 -0.740 -20.097 1.00 0.00 H ATOM 764 N ALA A 184 5.194 -3.243 -24.192 1.00 0.00 N ATOM 765 CA ALA A 184 5.819 -4.238 -25.055 1.00 0.00 C ATOM 766 C ALA A 184 5.777 -5.622 -24.418 1.00 0.00 C ATOM 767 O ALA A 184 5.942 -5.762 -23.207 1.00 0.00 O ATOM 768 CB ALA A 184 7.254 -3.839 -25.365 1.00 0.00 C ATOM 769 H ALA A 184 5.610 -2.362 -24.099 1.00 0.00 H ATOM 770 HA ALA A 184 5.270 -4.264 -25.986 1.00 0.00 H ATOM 771 HB1 ALA A 184 7.271 -3.214 -26.246 1.00 0.00 H ATOM 772 HB2 ALA A 184 7.665 -3.295 -24.528 1.00 0.00 H ATOM 773 HB3 ALA A 184 7.843 -4.727 -25.542 1.00 0.00 H ATOM 774 N GLN A 185 5.557 -6.642 -25.242 1.00 0.00 N ATOM 775 CA GLN A 185 5.493 -8.015 -24.757 1.00 0.00 C ATOM 776 C GLN A 185 6.848 -8.702 -24.886 1.00 0.00 C ATOM 777 O GLN A 185 7.566 -8.501 -25.865 1.00 0.00 O ATOM 778 CB GLN A 185 4.433 -8.802 -25.530 1.00 0.00 C ATOM 779 CG GLN A 185 3.014 -8.315 -25.285 1.00 0.00 C ATOM 780 CD GLN A 185 1.967 -9.307 -25.754 1.00 0.00 C ATOM 781 OE1 GLN A 185 1.305 -9.957 -24.945 1.00 0.00 O ATOM 782 NE2 GLN A 185 1.813 -9.428 -27.067 1.00 0.00 N ATOM 783 H GLN A 185 5.434 -6.466 -26.198 1.00 0.00 H ATOM 784 HA GLN A 185 5.216 -7.986 -23.714 1.00 0.00 H ATOM 785 HB2 GLN A 185 4.641 -8.722 -26.587 1.00 0.00 H ATOM 786 HB3 GLN A 185 4.489 -9.841 -25.238 1.00 0.00 H ATOM 787 HG2 GLN A 185 2.881 -8.150 -24.226 1.00 0.00 H ATOM 788 HG3 GLN A 185 2.870 -7.385 -25.814 1.00 0.00 H ATOM 789 HE21 GLN A 185 2.376 -8.878 -27.652 1.00 0.00 H ATOM 790 HE22 GLN A 185 1.144 -10.062 -27.398 1.00 0.00 H ATOM 791 N GLY A 186 7.192 -9.514 -23.891 1.00 0.00 N ATOM 792 CA GLY A 186 8.461 -10.218 -23.913 1.00 0.00 C ATOM 793 C GLY A 186 9.607 -9.363 -23.407 1.00 0.00 C ATOM 794 O GLY A 186 9.708 -9.094 -22.210 1.00 0.00 O ATOM 795 H GLY A 186 6.579 -9.636 -23.136 1.00 0.00 H ATOM 796 HA2 GLY A 186 8.382 -11.099 -23.293 1.00 0.00 H ATOM 797 HA3 GLY A 186 8.674 -10.521 -24.927 1.00 0.00 H ATOM 798 N SER A 187 10.473 -8.936 -24.321 1.00 0.00 N ATOM 799 CA SER A 187 11.620 -8.112 -23.961 1.00 0.00 C ATOM 800 C SER A 187 12.009 -7.189 -25.112 1.00 0.00 C ATOM 801 O SER A 187 11.431 -7.253 -26.196 1.00 0.00 O ATOM 802 CB SER A 187 12.809 -8.995 -23.576 1.00 0.00 C ATOM 803 OG SER A 187 12.678 -9.477 -22.250 1.00 0.00 O ATOM 804 H SER A 187 10.337 -9.185 -25.260 1.00 0.00 H ATOM 805 HA SER A 187 11.341 -7.509 -23.110 1.00 0.00 H ATOM 806 HB2 SER A 187 12.861 -9.838 -24.248 1.00 0.00 H ATOM 807 HB3 SER A 187 13.720 -8.419 -23.649 1.00 0.00 H ATOM 808 HG SER A 187 13.454 -9.992 -22.018 1.00 0.00 H ATOM 809 N GLY A 188 12.994 -6.331 -24.867 1.00 0.00 N ATOM 810 CA GLY A 188 13.445 -5.407 -25.891 1.00 0.00 C ATOM 811 C GLY A 188 14.524 -6.001 -26.774 1.00 0.00 C ATOM 812 O GLY A 188 15.420 -6.705 -26.308 1.00 0.00 O ATOM 813 H GLY A 188 13.419 -6.325 -23.984 1.00 0.00 H ATOM 814 HA2 GLY A 188 12.602 -5.130 -26.507 1.00 0.00 H ATOM 815 HA3 GLY A 188 13.835 -4.520 -25.414 1.00 0.00 H ATOM 816 N PRO A 189 14.445 -5.719 -28.083 1.00 0.00 N ATOM 817 CA PRO A 189 15.414 -6.222 -29.061 1.00 0.00 C ATOM 818 C PRO A 189 16.786 -5.574 -28.904 1.00 0.00 C ATOM 819 O PRO A 189 16.897 -4.353 -28.789 1.00 0.00 O ATOM 820 CB PRO A 189 14.793 -5.838 -30.406 1.00 0.00 C ATOM 821 CG PRO A 189 13.926 -4.665 -30.102 1.00 0.00 C ATOM 822 CD PRO A 189 13.404 -4.886 -28.709 1.00 0.00 C ATOM 823 HA PRO A 189 15.516 -7.295 -29.003 1.00 0.00 H ATOM 824 HB2 PRO A 189 15.575 -5.581 -31.107 1.00 0.00 H ATOM 825 HB3 PRO A 189 14.216 -6.666 -30.790 1.00 0.00 H ATOM 826 HG2 PRO A 189 14.507 -3.757 -30.145 1.00 0.00 H ATOM 827 HG3 PRO A 189 13.107 -4.622 -30.806 1.00 0.00 H ATOM 828 HD2 PRO A 189 13.300 -3.944 -28.191 1.00 0.00 H ATOM 829 HD3 PRO A 189 12.460 -5.409 -28.738 1.00 0.00 H ATOM 830 N SER A 190 17.828 -6.399 -28.901 1.00 0.00 N ATOM 831 CA SER A 190 19.193 -5.906 -28.755 1.00 0.00 C ATOM 832 C SER A 190 19.485 -4.805 -29.771 1.00 0.00 C ATOM 833 O SER A 190 18.965 -4.822 -30.886 1.00 0.00 O ATOM 834 CB SER A 190 20.192 -7.051 -28.926 1.00 0.00 C ATOM 835 OG SER A 190 19.956 -7.759 -30.131 1.00 0.00 O ATOM 836 H SER A 190 17.675 -7.362 -28.997 1.00 0.00 H ATOM 837 HA SER A 190 19.293 -5.497 -27.760 1.00 0.00 H ATOM 838 HB2 SER A 190 21.194 -6.651 -28.948 1.00 0.00 H ATOM 839 HB3 SER A 190 20.096 -7.736 -28.095 1.00 0.00 H ATOM 840 HG SER A 190 20.301 -8.651 -30.051 1.00 0.00 H ATOM 841 N SER A 191 20.320 -3.850 -29.375 1.00 0.00 N ATOM 842 CA SER A 191 20.679 -2.739 -30.248 1.00 0.00 C ATOM 843 C SER A 191 21.751 -3.159 -31.250 1.00 0.00 C ATOM 844 O SER A 191 22.911 -3.353 -30.890 1.00 0.00 O ATOM 845 CB SER A 191 21.176 -1.552 -29.421 1.00 0.00 C ATOM 846 OG SER A 191 20.091 -0.811 -28.890 1.00 0.00 O ATOM 847 H SER A 191 20.702 -3.893 -28.473 1.00 0.00 H ATOM 848 HA SER A 191 19.793 -2.443 -30.790 1.00 0.00 H ATOM 849 HB2 SER A 191 21.782 -1.914 -28.604 1.00 0.00 H ATOM 850 HB3 SER A 191 21.768 -0.902 -30.048 1.00 0.00 H ATOM 851 HG SER A 191 19.329 -0.901 -29.466 1.00 0.00 H ATOM 852 N GLY A 192 21.351 -3.299 -32.510 1.00 0.00 N ATOM 853 CA GLY A 192 22.288 -3.696 -33.545 1.00 0.00 C ATOM 854 C GLY A 192 22.309 -5.195 -33.765 1.00 0.00 C ATOM 855 O GLY A 192 21.460 -5.893 -33.213 1.00 0.00 O ATOM 856 H GLY A 192 20.413 -3.131 -32.739 1.00 0.00 H ATOM 857 HA2 GLY A 192 22.013 -3.211 -34.470 1.00 0.00 H ATOM 858 HA3 GLY A 192 23.279 -3.371 -33.262 1.00 0.00 H TER 859 GLY A 192 HETATM 860 ZN ZN A 330 -5.894 12.111 2.077 1.00 0.00 ZN HETATM 861 ZN ZN A 530 -0.402 -4.462 -5.022 1.00 0.00 ZN