ATOM 1 N ALA A 127 15.294 13.808 -5.033 1.00 0.00 N ATOM 2 CA ALA A 127 15.408 13.092 -6.336 1.00 0.00 C ATOM 3 C ALA A 127 15.939 11.677 -6.097 1.00 0.00 C ATOM 4 O ALA A 127 17.053 11.353 -6.456 1.00 0.00 O ATOM 5 CB ALA A 127 16.373 13.850 -7.250 1.00 0.00 C ATOM 6 H1 ALA A 127 15.100 14.814 -5.206 1.00 0.00 H ATOM 7 H2 ALA A 127 16.186 13.710 -4.506 1.00 0.00 H ATOM 8 H3 ALA A 127 14.516 13.397 -4.479 1.00 0.00 H ATOM 9 HA ALA A 127 14.436 13.038 -6.804 1.00 0.00 H ATOM 10 HB1 ALA A 127 17.136 13.176 -7.607 1.00 0.00 H ATOM 11 HB2 ALA A 127 16.833 14.657 -6.698 1.00 0.00 H ATOM 12 HB3 ALA A 127 15.829 14.255 -8.091 1.00 0.00 H ATOM 13 N MET A 128 15.149 10.830 -5.495 1.00 0.00 N ATOM 14 CA MET A 128 15.609 9.437 -5.235 1.00 0.00 C ATOM 15 C MET A 128 14.394 8.539 -4.989 1.00 0.00 C ATOM 16 O MET A 128 14.209 8.011 -3.910 1.00 0.00 O ATOM 17 CB MET A 128 16.513 9.423 -4.000 1.00 0.00 C ATOM 18 CG MET A 128 17.141 8.037 -3.841 1.00 0.00 C ATOM 19 SD MET A 128 16.518 7.262 -2.328 1.00 0.00 S ATOM 20 CE MET A 128 17.858 7.793 -1.232 1.00 0.00 C ATOM 21 H MET A 128 14.254 11.112 -5.213 1.00 0.00 H ATOM 22 HA MET A 128 16.159 9.073 -6.089 1.00 0.00 H ATOM 23 HB2 MET A 128 17.294 10.161 -4.117 1.00 0.00 H ATOM 24 HB3 MET A 128 15.928 9.653 -3.122 1.00 0.00 H ATOM 25 HG2 MET A 128 16.881 7.425 -4.692 1.00 0.00 H ATOM 26 HG3 MET A 128 18.214 8.133 -3.781 1.00 0.00 H ATOM 27 HE1 MET A 128 17.475 7.910 -0.227 1.00 0.00 H ATOM 28 HE2 MET A 128 18.253 8.735 -1.575 1.00 0.00 H ATOM 29 HE3 MET A 128 18.643 7.051 -1.241 1.00 0.00 H ATOM 30 N ASP A 129 13.563 8.365 -5.981 1.00 0.00 N ATOM 31 CA ASP A 129 12.361 7.503 -5.802 1.00 0.00 C ATOM 32 C ASP A 129 12.750 6.034 -5.975 1.00 0.00 C ATOM 33 O ASP A 129 12.485 5.429 -6.995 1.00 0.00 O ATOM 34 CB ASP A 129 11.308 7.878 -6.848 1.00 0.00 C ATOM 35 CG ASP A 129 10.397 8.970 -6.285 1.00 0.00 C ATOM 36 OD1 ASP A 129 9.774 8.726 -5.264 1.00 0.00 O ATOM 37 OD2 ASP A 129 10.337 10.031 -6.885 1.00 0.00 O ATOM 38 H ASP A 129 13.729 8.801 -6.842 1.00 0.00 H ATOM 39 HA ASP A 129 11.954 7.654 -4.813 1.00 0.00 H ATOM 40 HB2 ASP A 129 11.799 8.241 -7.739 1.00 0.00 H ATOM 41 HB3 ASP A 129 10.717 7.008 -7.090 1.00 0.00 H ATOM 42 N ASP A 130 13.373 5.455 -4.987 1.00 0.00 N ATOM 43 CA ASP A 130 13.776 4.025 -5.098 1.00 0.00 C ATOM 44 C ASP A 130 12.543 3.136 -4.922 1.00 0.00 C ATOM 45 O ASP A 130 12.125 2.849 -3.818 1.00 0.00 O ATOM 46 CB ASP A 130 14.801 3.697 -4.011 1.00 0.00 C ATOM 47 CG ASP A 130 16.109 4.435 -4.302 1.00 0.00 C ATOM 48 OD1 ASP A 130 16.308 4.820 -5.443 1.00 0.00 O ATOM 49 OD2 ASP A 130 16.890 4.602 -3.380 1.00 0.00 O ATOM 50 H ASP A 130 13.576 5.960 -4.171 1.00 0.00 H ATOM 51 HA ASP A 130 14.211 3.848 -6.070 1.00 0.00 H ATOM 52 HB2 ASP A 130 14.419 4.007 -3.050 1.00 0.00 H ATOM 53 HB3 ASP A 130 14.986 2.633 -4.000 1.00 0.00 H ATOM 54 N GLY A 131 11.960 2.695 -6.004 1.00 0.00 N ATOM 55 CA GLY A 131 10.755 1.823 -5.898 1.00 0.00 C ATOM 56 C GLY A 131 9.722 2.481 -4.982 1.00 0.00 C ATOM 57 O GLY A 131 9.899 3.594 -4.528 1.00 0.00 O ATOM 58 H GLY A 131 12.313 2.937 -6.884 1.00 0.00 H ATOM 59 HA2 GLY A 131 10.328 1.682 -6.882 1.00 0.00 H ATOM 60 HA3 GLY A 131 11.038 0.866 -5.487 1.00 0.00 H ATOM 61 N VAL A 132 8.644 1.800 -4.708 1.00 0.00 N ATOM 62 CA VAL A 132 7.596 2.381 -3.822 1.00 0.00 C ATOM 63 C VAL A 132 7.886 1.995 -2.370 1.00 0.00 C ATOM 64 O VAL A 132 8.519 0.994 -2.099 1.00 0.00 O ATOM 65 CB VAL A 132 6.228 1.837 -4.234 1.00 0.00 C ATOM 66 CG1 VAL A 132 5.126 2.712 -3.635 1.00 0.00 C ATOM 67 CG2 VAL A 132 6.117 1.850 -5.761 1.00 0.00 C ATOM 68 H VAL A 132 8.522 0.904 -5.085 1.00 0.00 H ATOM 69 HA VAL A 132 7.600 3.457 -3.916 1.00 0.00 H ATOM 70 HB VAL A 132 6.121 0.825 -3.872 1.00 0.00 H ATOM 71 HG11 VAL A 132 5.433 3.063 -2.661 1.00 0.00 H ATOM 72 HG12 VAL A 132 4.219 2.134 -3.540 1.00 0.00 H ATOM 73 HG13 VAL A 132 4.947 3.558 -4.282 1.00 0.00 H ATOM 74 HG21 VAL A 132 6.960 1.326 -6.188 1.00 0.00 H ATOM 75 HG22 VAL A 132 6.114 2.872 -6.112 1.00 0.00 H ATOM 76 HG23 VAL A 132 5.200 1.364 -6.060 1.00 0.00 H ATOM 77 N GLU A 133 7.433 2.783 -1.431 1.00 0.00 N ATOM 78 CA GLU A 133 7.691 2.455 0.000 1.00 0.00 C ATOM 79 C GLU A 133 6.398 2.022 0.689 1.00 0.00 C ATOM 80 O GLU A 133 5.423 2.745 0.730 1.00 0.00 O ATOM 81 CB GLU A 133 8.261 3.679 0.719 1.00 0.00 C ATOM 82 CG GLU A 133 9.788 3.639 0.653 1.00 0.00 C ATOM 83 CD GLU A 133 10.267 4.337 -0.622 1.00 0.00 C ATOM 84 OE1 GLU A 133 10.022 5.525 -0.750 1.00 0.00 O ATOM 85 OE2 GLU A 133 10.870 3.671 -1.447 1.00 0.00 O ATOM 86 H GLU A 133 6.928 3.588 -1.667 1.00 0.00 H ATOM 87 HA GLU A 133 8.407 1.648 0.053 1.00 0.00 H ATOM 88 HB2 GLU A 133 7.902 4.578 0.240 1.00 0.00 H ATOM 89 HB3 GLU A 133 7.948 3.669 1.752 1.00 0.00 H ATOM 90 HG2 GLU A 133 10.197 4.142 1.518 1.00 0.00 H ATOM 91 HG3 GLU A 133 10.119 2.611 0.645 1.00 0.00 H ATOM 92 N CYS A 134 6.400 0.844 1.244 1.00 0.00 N ATOM 93 CA CYS A 134 5.196 0.336 1.957 1.00 0.00 C ATOM 94 C CYS A 134 4.917 1.237 3.160 1.00 0.00 C ATOM 95 O CYS A 134 5.670 1.267 4.113 1.00 0.00 O ATOM 96 CB CYS A 134 5.498 -1.082 2.432 1.00 0.00 C ATOM 97 SG CYS A 134 4.012 -1.899 3.067 1.00 0.00 S ATOM 98 H CYS A 134 7.207 0.291 1.203 1.00 0.00 H ATOM 99 HA CYS A 134 4.345 0.330 1.292 1.00 0.00 H ATOM 100 HB2 CYS A 134 5.887 -1.656 1.605 1.00 0.00 H ATOM 101 HB3 CYS A 134 6.244 -1.041 3.213 1.00 0.00 H ATOM 102 N ALA A 135 3.848 1.980 3.123 1.00 0.00 N ATOM 103 CA ALA A 135 3.534 2.884 4.265 1.00 0.00 C ATOM 104 C ALA A 135 3.242 2.055 5.518 1.00 0.00 C ATOM 105 O ALA A 135 3.106 2.586 6.603 1.00 0.00 O ATOM 106 CB ALA A 135 2.309 3.732 3.920 1.00 0.00 C ATOM 107 H ALA A 135 3.255 1.949 2.344 1.00 0.00 H ATOM 108 HA ALA A 135 4.378 3.531 4.452 1.00 0.00 H ATOM 109 HB1 ALA A 135 1.460 3.387 4.490 1.00 0.00 H ATOM 110 HB2 ALA A 135 2.094 3.642 2.865 1.00 0.00 H ATOM 111 HB3 ALA A 135 2.508 4.766 4.160 1.00 0.00 H ATOM 112 N VAL A 136 3.132 0.761 5.384 1.00 0.00 N ATOM 113 CA VAL A 136 2.834 -0.080 6.577 1.00 0.00 C ATOM 114 C VAL A 136 4.119 -0.706 7.131 1.00 0.00 C ATOM 115 O VAL A 136 4.537 -0.395 8.229 1.00 0.00 O ATOM 116 CB VAL A 136 1.860 -1.184 6.187 1.00 0.00 C ATOM 117 CG1 VAL A 136 1.652 -2.121 7.378 1.00 0.00 C ATOM 118 CG2 VAL A 136 0.520 -0.563 5.785 1.00 0.00 C ATOM 119 H VAL A 136 3.234 0.345 4.503 1.00 0.00 H ATOM 120 HA VAL A 136 2.383 0.537 7.340 1.00 0.00 H ATOM 121 HB VAL A 136 2.267 -1.737 5.354 1.00 0.00 H ATOM 122 HG11 VAL A 136 1.713 -1.555 8.296 1.00 0.00 H ATOM 123 HG12 VAL A 136 2.416 -2.884 7.373 1.00 0.00 H ATOM 124 HG13 VAL A 136 0.679 -2.585 7.306 1.00 0.00 H ATOM 125 HG21 VAL A 136 0.675 0.138 4.979 1.00 0.00 H ATOM 126 HG22 VAL A 136 0.094 -0.048 6.634 1.00 0.00 H ATOM 127 HG23 VAL A 136 -0.154 -1.342 5.461 1.00 0.00 H ATOM 128 N CYS A 137 4.751 -1.592 6.401 1.00 0.00 N ATOM 129 CA CYS A 137 5.994 -2.215 6.940 1.00 0.00 C ATOM 130 C CYS A 137 7.227 -1.444 6.457 1.00 0.00 C ATOM 131 O CYS A 137 8.304 -1.576 7.003 1.00 0.00 O ATOM 132 CB CYS A 137 6.103 -3.689 6.521 1.00 0.00 C ATOM 133 SG CYS A 137 6.653 -3.830 4.802 1.00 0.00 S ATOM 134 H CYS A 137 4.407 -1.848 5.523 1.00 0.00 H ATOM 135 HA CYS A 137 5.945 -2.169 8.010 1.00 0.00 H ATOM 136 HB2 CYS A 137 6.813 -4.190 7.161 1.00 0.00 H ATOM 137 HB3 CYS A 137 5.135 -4.162 6.626 1.00 0.00 H ATOM 138 N LEU A 138 7.084 -0.643 5.435 1.00 0.00 N ATOM 139 CA LEU A 138 8.257 0.125 4.924 1.00 0.00 C ATOM 140 C LEU A 138 9.346 -0.856 4.488 1.00 0.00 C ATOM 141 O LEU A 138 10.516 -0.654 4.743 1.00 0.00 O ATOM 142 CB LEU A 138 8.801 1.028 6.035 1.00 0.00 C ATOM 143 CG LEU A 138 7.637 1.611 6.837 1.00 0.00 C ATOM 144 CD1 LEU A 138 8.175 2.267 8.110 1.00 0.00 C ATOM 145 CD2 LEU A 138 6.911 2.660 5.991 1.00 0.00 C ATOM 146 H LEU A 138 6.211 -0.550 5.003 1.00 0.00 H ATOM 147 HA LEU A 138 7.958 0.732 4.079 1.00 0.00 H ATOM 148 HB2 LEU A 138 9.436 0.448 6.690 1.00 0.00 H ATOM 149 HB3 LEU A 138 9.372 1.832 5.597 1.00 0.00 H ATOM 150 HG LEU A 138 6.950 0.820 7.103 1.00 0.00 H ATOM 151 HD11 LEU A 138 7.489 3.035 8.436 1.00 0.00 H ATOM 152 HD12 LEU A 138 9.139 2.708 7.907 1.00 0.00 H ATOM 153 HD13 LEU A 138 8.276 1.522 8.884 1.00 0.00 H ATOM 154 HD21 LEU A 138 7.042 3.635 6.437 1.00 0.00 H ATOM 155 HD22 LEU A 138 5.857 2.422 5.950 1.00 0.00 H ATOM 156 HD23 LEU A 138 7.319 2.663 4.992 1.00 0.00 H ATOM 157 N ALA A 139 8.966 -1.921 3.837 1.00 0.00 N ATOM 158 CA ALA A 139 9.977 -2.921 3.390 1.00 0.00 C ATOM 159 C ALA A 139 10.185 -2.804 1.878 1.00 0.00 C ATOM 160 O ALA A 139 9.249 -2.869 1.106 1.00 0.00 O ATOM 161 CB ALA A 139 9.481 -4.329 3.727 1.00 0.00 C ATOM 162 H ALA A 139 8.016 -2.066 3.647 1.00 0.00 H ATOM 163 HA ALA A 139 10.913 -2.738 3.897 1.00 0.00 H ATOM 164 HB1 ALA A 139 10.289 -5.034 3.601 1.00 0.00 H ATOM 165 HB2 ALA A 139 8.667 -4.591 3.069 1.00 0.00 H ATOM 166 HB3 ALA A 139 9.139 -4.354 4.751 1.00 0.00 H ATOM 167 N GLU A 140 11.406 -2.635 1.451 1.00 0.00 N ATOM 168 CA GLU A 140 11.675 -2.518 -0.009 1.00 0.00 C ATOM 169 C GLU A 140 10.900 -3.604 -0.758 1.00 0.00 C ATOM 170 O GLU A 140 11.045 -4.780 -0.489 1.00 0.00 O ATOM 171 CB GLU A 140 13.174 -2.692 -0.267 1.00 0.00 C ATOM 172 CG GLU A 140 13.752 -1.389 -0.819 1.00 0.00 C ATOM 173 CD GLU A 140 15.258 -1.550 -1.036 1.00 0.00 C ATOM 174 OE1 GLU A 140 15.738 -2.666 -0.916 1.00 0.00 O ATOM 175 OE2 GLU A 140 15.906 -0.556 -1.320 1.00 0.00 O ATOM 176 H GLU A 140 12.147 -2.587 2.091 1.00 0.00 H ATOM 177 HA GLU A 140 11.360 -1.545 -0.357 1.00 0.00 H ATOM 178 HB2 GLU A 140 13.671 -2.945 0.659 1.00 0.00 H ATOM 179 HB3 GLU A 140 13.325 -3.484 -0.984 1.00 0.00 H ATOM 180 HG2 GLU A 140 13.275 -1.152 -1.759 1.00 0.00 H ATOM 181 HG3 GLU A 140 13.577 -0.590 -0.115 1.00 0.00 H ATOM 182 N LEU A 141 10.077 -3.221 -1.694 1.00 0.00 N ATOM 183 CA LEU A 141 9.293 -4.232 -2.457 1.00 0.00 C ATOM 184 C LEU A 141 10.234 -5.048 -3.344 1.00 0.00 C ATOM 185 O LEU A 141 10.770 -4.555 -4.317 1.00 0.00 O ATOM 186 CB LEU A 141 8.256 -3.520 -3.329 1.00 0.00 C ATOM 187 CG LEU A 141 7.087 -3.060 -2.457 1.00 0.00 C ATOM 188 CD1 LEU A 141 6.369 -1.895 -3.140 1.00 0.00 C ATOM 189 CD2 LEU A 141 6.108 -4.221 -2.266 1.00 0.00 C ATOM 190 H LEU A 141 9.973 -2.268 -1.894 1.00 0.00 H ATOM 191 HA LEU A 141 8.788 -4.891 -1.766 1.00 0.00 H ATOM 192 HB2 LEU A 141 8.713 -2.662 -3.801 1.00 0.00 H ATOM 193 HB3 LEU A 141 7.895 -4.199 -4.085 1.00 0.00 H ATOM 194 HG LEU A 141 7.460 -2.739 -1.495 1.00 0.00 H ATOM 195 HD11 LEU A 141 5.334 -2.157 -3.306 1.00 0.00 H ATOM 196 HD12 LEU A 141 6.843 -1.685 -4.087 1.00 0.00 H ATOM 197 HD13 LEU A 141 6.420 -1.020 -2.509 1.00 0.00 H ATOM 198 HD21 LEU A 141 6.447 -5.075 -2.833 1.00 0.00 H ATOM 199 HD22 LEU A 141 5.128 -3.925 -2.610 1.00 0.00 H ATOM 200 HD23 LEU A 141 6.059 -4.481 -1.219 1.00 0.00 H ATOM 201 N GLU A 142 10.437 -6.296 -3.019 1.00 0.00 N ATOM 202 CA GLU A 142 11.342 -7.145 -3.844 1.00 0.00 C ATOM 203 C GLU A 142 10.671 -8.493 -4.112 1.00 0.00 C ATOM 204 O GLU A 142 9.636 -8.803 -3.555 1.00 0.00 O ATOM 205 CB GLU A 142 12.658 -7.369 -3.095 1.00 0.00 C ATOM 206 CG GLU A 142 13.557 -6.143 -3.262 1.00 0.00 C ATOM 207 CD GLU A 142 14.767 -6.266 -2.333 1.00 0.00 C ATOM 208 OE1 GLU A 142 14.627 -5.946 -1.165 1.00 0.00 O ATOM 209 OE2 GLU A 142 15.812 -6.679 -2.807 1.00 0.00 O ATOM 210 H GLU A 142 9.994 -6.675 -2.232 1.00 0.00 H ATOM 211 HA GLU A 142 11.543 -6.649 -4.783 1.00 0.00 H ATOM 212 HB2 GLU A 142 12.451 -7.525 -2.045 1.00 0.00 H ATOM 213 HB3 GLU A 142 13.157 -8.237 -3.497 1.00 0.00 H ATOM 214 HG2 GLU A 142 13.893 -6.080 -4.287 1.00 0.00 H ATOM 215 HG3 GLU A 142 13.002 -5.252 -3.010 1.00 0.00 H ATOM 216 N ASP A 143 11.251 -9.297 -4.960 1.00 0.00 N ATOM 217 CA ASP A 143 10.645 -10.625 -5.262 1.00 0.00 C ATOM 218 C ASP A 143 10.471 -11.415 -3.963 1.00 0.00 C ATOM 219 O ASP A 143 11.308 -11.375 -3.083 1.00 0.00 O ATOM 220 CB ASP A 143 11.563 -11.400 -6.210 1.00 0.00 C ATOM 221 CG ASP A 143 11.271 -10.987 -7.654 1.00 0.00 C ATOM 222 OD1 ASP A 143 11.039 -9.810 -7.877 1.00 0.00 O ATOM 223 OD2 ASP A 143 11.286 -11.854 -8.512 1.00 0.00 O ATOM 224 H ASP A 143 12.085 -9.029 -5.399 1.00 0.00 H ATOM 225 HA ASP A 143 9.682 -10.483 -5.728 1.00 0.00 H ATOM 226 HB2 ASP A 143 12.594 -11.180 -5.973 1.00 0.00 H ATOM 227 HB3 ASP A 143 11.384 -12.459 -6.098 1.00 0.00 H ATOM 228 N GLY A 144 9.390 -12.137 -3.837 1.00 0.00 N ATOM 229 CA GLY A 144 9.163 -12.933 -2.597 1.00 0.00 C ATOM 230 C GLY A 144 7.870 -12.474 -1.917 1.00 0.00 C ATOM 231 O GLY A 144 7.216 -13.234 -1.233 1.00 0.00 O ATOM 232 H GLY A 144 8.729 -12.158 -4.559 1.00 0.00 H ATOM 233 HA2 GLY A 144 9.085 -13.980 -2.852 1.00 0.00 H ATOM 234 HA3 GLY A 144 9.992 -12.789 -1.920 1.00 0.00 H ATOM 235 N GLU A 145 7.496 -11.237 -2.101 1.00 0.00 N ATOM 236 CA GLU A 145 6.243 -10.736 -1.465 1.00 0.00 C ATOM 237 C GLU A 145 5.256 -10.310 -2.553 1.00 0.00 C ATOM 238 O GLU A 145 5.536 -10.410 -3.731 1.00 0.00 O ATOM 239 CB GLU A 145 6.565 -9.535 -0.573 1.00 0.00 C ATOM 240 CG GLU A 145 6.991 -10.025 0.812 1.00 0.00 C ATOM 241 CD GLU A 145 8.519 -10.063 0.892 1.00 0.00 C ATOM 242 OE1 GLU A 145 9.133 -10.451 -0.089 1.00 0.00 O ATOM 243 OE2 GLU A 145 9.048 -9.706 1.931 1.00 0.00 O ATOM 244 H GLU A 145 8.037 -10.638 -2.657 1.00 0.00 H ATOM 245 HA GLU A 145 5.803 -11.521 -0.868 1.00 0.00 H ATOM 246 HB2 GLU A 145 7.366 -8.962 -1.017 1.00 0.00 H ATOM 247 HB3 GLU A 145 5.687 -8.912 -0.477 1.00 0.00 H ATOM 248 HG2 GLU A 145 6.609 -9.351 1.565 1.00 0.00 H ATOM 249 HG3 GLU A 145 6.598 -11.015 0.981 1.00 0.00 H ATOM 250 N GLU A 146 4.104 -9.830 -2.171 1.00 0.00 N ATOM 251 CA GLU A 146 3.105 -9.395 -3.186 1.00 0.00 C ATOM 252 C GLU A 146 2.628 -7.981 -2.852 1.00 0.00 C ATOM 253 O GLU A 146 2.697 -7.548 -1.721 1.00 0.00 O ATOM 254 CB GLU A 146 1.915 -10.357 -3.177 1.00 0.00 C ATOM 255 CG GLU A 146 2.371 -11.739 -3.651 1.00 0.00 C ATOM 256 CD GLU A 146 2.127 -11.870 -5.155 1.00 0.00 C ATOM 257 OE1 GLU A 146 1.189 -11.257 -5.638 1.00 0.00 O ATOM 258 OE2 GLU A 146 2.881 -12.580 -5.799 1.00 0.00 O ATOM 259 H GLU A 146 3.897 -9.753 -1.216 1.00 0.00 H ATOM 260 HA GLU A 146 3.563 -9.397 -4.165 1.00 0.00 H ATOM 261 HB2 GLU A 146 1.519 -10.431 -2.175 1.00 0.00 H ATOM 262 HB3 GLU A 146 1.148 -9.986 -3.842 1.00 0.00 H ATOM 263 HG2 GLU A 146 3.425 -11.859 -3.445 1.00 0.00 H ATOM 264 HG3 GLU A 146 1.812 -12.501 -3.130 1.00 0.00 H ATOM 265 N ALA A 147 2.151 -7.258 -3.827 1.00 0.00 N ATOM 266 CA ALA A 147 1.673 -5.870 -3.567 1.00 0.00 C ATOM 267 C ALA A 147 0.272 -5.694 -4.153 1.00 0.00 C ATOM 268 O ALA A 147 -0.272 -6.589 -4.770 1.00 0.00 O ATOM 269 CB ALA A 147 2.630 -4.870 -4.221 1.00 0.00 C ATOM 270 H ALA A 147 2.109 -7.628 -4.734 1.00 0.00 H ATOM 271 HA ALA A 147 1.637 -5.690 -2.498 1.00 0.00 H ATOM 272 HB1 ALA A 147 3.573 -4.877 -3.695 1.00 0.00 H ATOM 273 HB2 ALA A 147 2.201 -3.879 -4.176 1.00 0.00 H ATOM 274 HB3 ALA A 147 2.790 -5.147 -5.252 1.00 0.00 H ATOM 275 N ARG A 148 -0.317 -4.547 -3.962 1.00 0.00 N ATOM 276 CA ARG A 148 -1.681 -4.306 -4.500 1.00 0.00 C ATOM 277 C ARG A 148 -1.815 -2.824 -4.860 1.00 0.00 C ATOM 278 O ARG A 148 -1.625 -1.955 -4.032 1.00 0.00 O ATOM 279 CB ARG A 148 -2.715 -4.677 -3.432 1.00 0.00 C ATOM 280 CG ARG A 148 -2.468 -6.110 -2.953 1.00 0.00 C ATOM 281 CD ARG A 148 -3.772 -6.697 -2.409 1.00 0.00 C ATOM 282 NE ARG A 148 -4.114 -7.933 -3.169 1.00 0.00 N ATOM 283 CZ ARG A 148 -4.969 -8.787 -2.676 1.00 0.00 C ATOM 284 NH1 ARG A 148 -6.244 -8.508 -2.677 1.00 0.00 N ATOM 285 NH2 ARG A 148 -4.549 -9.920 -2.183 1.00 0.00 N ATOM 286 H ARG A 148 0.142 -3.841 -3.465 1.00 0.00 H ATOM 287 HA ARG A 148 -1.837 -4.910 -5.382 1.00 0.00 H ATOM 288 HB2 ARG A 148 -2.628 -4.000 -2.594 1.00 0.00 H ATOM 289 HB3 ARG A 148 -3.708 -4.607 -3.850 1.00 0.00 H ATOM 290 HG2 ARG A 148 -2.120 -6.710 -3.779 1.00 0.00 H ATOM 291 HG3 ARG A 148 -1.725 -6.105 -2.172 1.00 0.00 H ATOM 292 HD2 ARG A 148 -3.647 -6.941 -1.364 1.00 0.00 H ATOM 293 HD3 ARG A 148 -4.566 -5.974 -2.518 1.00 0.00 H ATOM 294 HE ARG A 148 -3.696 -8.103 -4.039 1.00 0.00 H ATOM 295 HH11 ARG A 148 -6.566 -7.641 -3.055 1.00 0.00 H ATOM 296 HH12 ARG A 148 -6.899 -9.163 -2.299 1.00 0.00 H ATOM 297 HH21 ARG A 148 -3.571 -10.133 -2.183 1.00 0.00 H ATOM 298 HH22 ARG A 148 -5.203 -10.575 -1.807 1.00 0.00 H ATOM 299 N PHE A 149 -2.132 -2.527 -6.091 1.00 0.00 N ATOM 300 CA PHE A 149 -2.269 -1.100 -6.504 1.00 0.00 C ATOM 301 C PHE A 149 -3.752 -0.723 -6.560 1.00 0.00 C ATOM 302 O PHE A 149 -4.593 -1.534 -6.891 1.00 0.00 O ATOM 303 CB PHE A 149 -1.646 -0.908 -7.888 1.00 0.00 C ATOM 304 CG PHE A 149 -0.256 -1.496 -7.904 1.00 0.00 C ATOM 305 CD1 PHE A 149 0.784 -0.856 -7.219 1.00 0.00 C ATOM 306 CD2 PHE A 149 -0.006 -2.682 -8.605 1.00 0.00 C ATOM 307 CE1 PHE A 149 2.073 -1.401 -7.235 1.00 0.00 C ATOM 308 CE2 PHE A 149 1.283 -3.228 -8.620 1.00 0.00 C ATOM 309 CZ PHE A 149 2.322 -2.587 -7.935 1.00 0.00 C ATOM 310 H PHE A 149 -2.276 -3.242 -6.746 1.00 0.00 H ATOM 311 HA PHE A 149 -1.757 -0.469 -5.788 1.00 0.00 H ATOM 312 HB2 PHE A 149 -2.256 -1.405 -8.628 1.00 0.00 H ATOM 313 HB3 PHE A 149 -1.593 0.147 -8.116 1.00 0.00 H ATOM 314 HD1 PHE A 149 0.590 0.060 -6.679 1.00 0.00 H ATOM 315 HD2 PHE A 149 -0.808 -3.176 -9.133 1.00 0.00 H ATOM 316 HE1 PHE A 149 2.875 -0.907 -6.706 1.00 0.00 H ATOM 317 HE2 PHE A 149 1.475 -4.143 -9.160 1.00 0.00 H ATOM 318 HZ PHE A 149 3.316 -3.008 -7.947 1.00 0.00 H ATOM 319 N LEU A 150 -4.082 0.500 -6.243 1.00 0.00 N ATOM 320 CA LEU A 150 -5.513 0.917 -6.286 1.00 0.00 C ATOM 321 C LEU A 150 -5.789 1.656 -7.601 1.00 0.00 C ATOM 322 O LEU A 150 -4.874 2.122 -8.250 1.00 0.00 O ATOM 323 CB LEU A 150 -5.816 1.829 -5.095 1.00 0.00 C ATOM 324 CG LEU A 150 -5.236 1.217 -3.815 1.00 0.00 C ATOM 325 CD1 LEU A 150 -5.889 1.872 -2.598 1.00 0.00 C ATOM 326 CD2 LEU A 150 -5.515 -0.290 -3.783 1.00 0.00 C ATOM 327 H LEU A 150 -3.390 1.145 -5.980 1.00 0.00 H ATOM 328 HA LEU A 150 -6.141 0.038 -6.233 1.00 0.00 H ATOM 329 HB2 LEU A 150 -5.371 2.799 -5.264 1.00 0.00 H ATOM 330 HB3 LEU A 150 -6.884 1.937 -4.986 1.00 0.00 H ATOM 331 HG LEU A 150 -4.169 1.388 -3.785 1.00 0.00 H ATOM 332 HD11 LEU A 150 -6.399 2.772 -2.905 1.00 0.00 H ATOM 333 HD12 LEU A 150 -5.130 2.116 -1.871 1.00 0.00 H ATOM 334 HD13 LEU A 150 -6.600 1.188 -2.159 1.00 0.00 H ATOM 335 HD21 LEU A 150 -4.630 -0.826 -4.092 1.00 0.00 H ATOM 336 HD22 LEU A 150 -6.329 -0.519 -4.456 1.00 0.00 H ATOM 337 HD23 LEU A 150 -5.783 -0.586 -2.780 1.00 0.00 H ATOM 338 N PRO A 151 -7.047 1.721 -7.962 1.00 0.00 N ATOM 339 CA PRO A 151 -7.485 2.377 -9.210 1.00 0.00 C ATOM 340 C PRO A 151 -7.496 3.906 -9.077 1.00 0.00 C ATOM 341 O PRO A 151 -7.204 4.614 -10.020 1.00 0.00 O ATOM 342 CB PRO A 151 -8.906 1.840 -9.414 1.00 0.00 C ATOM 343 CG PRO A 151 -9.403 1.377 -8.025 1.00 0.00 C ATOM 344 CD PRO A 151 -8.149 1.147 -7.161 1.00 0.00 C ATOM 345 HA PRO A 151 -6.862 2.074 -10.034 1.00 0.00 H ATOM 346 HB2 PRO A 151 -9.545 2.624 -9.800 1.00 0.00 H ATOM 347 HB3 PRO A 151 -8.893 1.002 -10.094 1.00 0.00 H ATOM 348 HG2 PRO A 151 -10.027 2.143 -7.582 1.00 0.00 H ATOM 349 HG3 PRO A 151 -9.956 0.455 -8.117 1.00 0.00 H ATOM 350 HD2 PRO A 151 -8.244 1.665 -6.217 1.00 0.00 H ATOM 351 HD3 PRO A 151 -7.985 0.093 -7.004 1.00 0.00 H ATOM 352 N ARG A 152 -7.837 4.427 -7.929 1.00 0.00 N ATOM 353 CA ARG A 152 -7.868 5.910 -7.773 1.00 0.00 C ATOM 354 C ARG A 152 -6.473 6.487 -7.969 1.00 0.00 C ATOM 355 O ARG A 152 -6.280 7.492 -8.625 1.00 0.00 O ATOM 356 CB ARG A 152 -8.274 6.274 -6.350 1.00 0.00 C ATOM 357 CG ARG A 152 -9.462 5.446 -5.872 1.00 0.00 C ATOM 358 CD ARG A 152 -10.251 6.256 -4.837 1.00 0.00 C ATOM 359 NE ARG A 152 -11.664 6.404 -5.286 1.00 0.00 N ATOM 360 CZ ARG A 152 -12.165 7.593 -5.476 1.00 0.00 C ATOM 361 NH1 ARG A 152 -12.035 8.177 -6.637 1.00 0.00 N ATOM 362 NH2 ARG A 152 -12.794 8.199 -4.508 1.00 0.00 N ATOM 363 H ARG A 152 -8.078 3.848 -7.176 1.00 0.00 H ATOM 364 HA ARG A 152 -8.558 6.348 -8.477 1.00 0.00 H ATOM 365 HB2 ARG A 152 -7.436 6.088 -5.696 1.00 0.00 H ATOM 366 HB3 ARG A 152 -8.526 7.319 -6.311 1.00 0.00 H ATOM 367 HG2 ARG A 152 -10.098 5.199 -6.711 1.00 0.00 H ATOM 368 HG3 ARG A 152 -9.096 4.541 -5.409 1.00 0.00 H ATOM 369 HD2 ARG A 152 -10.225 5.746 -3.886 1.00 0.00 H ATOM 370 HD3 ARG A 152 -9.800 7.234 -4.724 1.00 0.00 H ATOM 371 HE ARG A 152 -12.215 5.609 -5.439 1.00 0.00 H ATOM 372 HH11 ARG A 152 -11.552 7.713 -7.379 1.00 0.00 H ATOM 373 HH12 ARG A 152 -12.419 9.089 -6.783 1.00 0.00 H ATOM 374 HH21 ARG A 152 -12.892 7.752 -3.618 1.00 0.00 H ATOM 375 HH22 ARG A 152 -13.180 9.110 -4.654 1.00 0.00 H ATOM 376 N CYS A 153 -5.512 5.881 -7.345 1.00 0.00 N ATOM 377 CA CYS A 153 -4.122 6.406 -7.414 1.00 0.00 C ATOM 378 C CYS A 153 -3.163 5.374 -8.011 1.00 0.00 C ATOM 379 O CYS A 153 -2.412 5.669 -8.920 1.00 0.00 O ATOM 380 CB CYS A 153 -3.670 6.739 -5.990 1.00 0.00 C ATOM 381 SG CYS A 153 -4.219 5.425 -4.863 1.00 0.00 S ATOM 382 H CYS A 153 -5.719 5.102 -6.791 1.00 0.00 H ATOM 383 HA CYS A 153 -4.104 7.305 -8.010 1.00 0.00 H ATOM 384 HB2 CYS A 153 -2.593 6.814 -5.960 1.00 0.00 H ATOM 385 HB3 CYS A 153 -4.108 7.679 -5.685 1.00 0.00 H ATOM 386 N GLY A 154 -3.158 4.178 -7.497 1.00 0.00 N ATOM 387 CA GLY A 154 -2.224 3.151 -8.021 1.00 0.00 C ATOM 388 C GLY A 154 -1.184 2.826 -6.943 1.00 0.00 C ATOM 389 O GLY A 154 -0.398 1.912 -7.090 1.00 0.00 O ATOM 390 H GLY A 154 -3.756 3.957 -6.757 1.00 0.00 H ATOM 391 HA2 GLY A 154 -2.776 2.257 -8.277 1.00 0.00 H ATOM 392 HA3 GLY A 154 -1.723 3.532 -8.898 1.00 0.00 H ATOM 393 N HIS A 155 -1.177 3.562 -5.854 1.00 0.00 N ATOM 394 CA HIS A 155 -0.187 3.273 -4.771 1.00 0.00 C ATOM 395 C HIS A 155 -0.159 1.761 -4.551 1.00 0.00 C ATOM 396 O HIS A 155 -1.188 1.116 -4.526 1.00 0.00 O ATOM 397 CB HIS A 155 -0.606 3.964 -3.464 1.00 0.00 C ATOM 398 CG HIS A 155 -0.370 5.453 -3.543 1.00 0.00 C ATOM 399 ND1 HIS A 155 -1.311 6.363 -3.077 1.00 0.00 N ATOM 400 CD2 HIS A 155 0.676 6.197 -4.026 1.00 0.00 C ATOM 401 CE1 HIS A 155 -0.809 7.595 -3.291 1.00 0.00 C ATOM 402 NE2 HIS A 155 0.398 7.550 -3.867 1.00 0.00 N ATOM 403 H HIS A 155 -1.822 4.291 -5.749 1.00 0.00 H ATOM 404 HA HIS A 155 0.792 3.618 -5.071 1.00 0.00 H ATOM 405 HB2 HIS A 155 -1.655 3.780 -3.285 1.00 0.00 H ATOM 406 HB3 HIS A 155 -0.030 3.556 -2.647 1.00 0.00 H ATOM 407 HD2 HIS A 155 1.577 5.795 -4.465 1.00 0.00 H ATOM 408 HE1 HIS A 155 -1.320 8.510 -3.035 1.00 0.00 H ATOM 409 N GLY A 156 0.998 1.179 -4.414 1.00 0.00 N ATOM 410 CA GLY A 156 1.049 -0.297 -4.222 1.00 0.00 C ATOM 411 C GLY A 156 1.555 -0.647 -2.820 1.00 0.00 C ATOM 412 O GLY A 156 2.609 -0.216 -2.395 1.00 0.00 O ATOM 413 H GLY A 156 1.826 1.703 -4.451 1.00 0.00 H ATOM 414 HA2 GLY A 156 0.056 -0.704 -4.353 1.00 0.00 H ATOM 415 HA3 GLY A 156 1.707 -0.730 -4.958 1.00 0.00 H ATOM 416 N PHE A 157 0.805 -1.444 -2.111 1.00 0.00 N ATOM 417 CA PHE A 157 1.212 -1.865 -0.740 1.00 0.00 C ATOM 418 C PHE A 157 1.200 -3.387 -0.692 1.00 0.00 C ATOM 419 O PHE A 157 0.549 -4.039 -1.479 1.00 0.00 O ATOM 420 CB PHE A 157 0.215 -1.306 0.277 1.00 0.00 C ATOM 421 CG PHE A 157 0.058 0.172 0.038 1.00 0.00 C ATOM 422 CD1 PHE A 157 -0.873 0.636 -0.895 1.00 0.00 C ATOM 423 CD2 PHE A 157 0.851 1.078 0.748 1.00 0.00 C ATOM 424 CE1 PHE A 157 -1.011 2.009 -1.120 1.00 0.00 C ATOM 425 CE2 PHE A 157 0.715 2.452 0.525 1.00 0.00 C ATOM 426 CZ PHE A 157 -0.217 2.919 -0.409 1.00 0.00 C ATOM 427 H PHE A 157 -0.033 -1.783 -2.490 1.00 0.00 H ATOM 428 HA PHE A 157 2.212 -1.505 -0.515 1.00 0.00 H ATOM 429 HB2 PHE A 157 -0.733 -1.801 0.154 1.00 0.00 H ATOM 430 HB3 PHE A 157 0.574 -1.470 1.283 1.00 0.00 H ATOM 431 HD1 PHE A 157 -1.485 -0.065 -1.443 1.00 0.00 H ATOM 432 HD2 PHE A 157 1.571 0.714 1.467 1.00 0.00 H ATOM 433 HE1 PHE A 157 -1.727 2.367 -1.842 1.00 0.00 H ATOM 434 HE2 PHE A 157 1.328 3.152 1.072 1.00 0.00 H ATOM 435 HZ PHE A 157 -0.324 3.980 -0.583 1.00 0.00 H ATOM 436 N HIS A 158 1.921 -3.956 0.211 1.00 0.00 N ATOM 437 CA HIS A 158 1.962 -5.437 0.294 1.00 0.00 C ATOM 438 C HIS A 158 0.550 -5.997 0.359 1.00 0.00 C ATOM 439 O HIS A 158 -0.366 -5.340 0.795 1.00 0.00 O ATOM 440 CB HIS A 158 2.721 -5.840 1.550 1.00 0.00 C ATOM 441 CG HIS A 158 4.185 -5.895 1.216 1.00 0.00 C ATOM 442 ND1 HIS A 158 5.084 -5.032 1.802 1.00 0.00 N ATOM 443 CD2 HIS A 158 4.902 -6.638 0.313 1.00 0.00 C ATOM 444 CE1 HIS A 158 6.281 -5.254 1.241 1.00 0.00 C ATOM 445 NE2 HIS A 158 6.231 -6.229 0.328 1.00 0.00 N ATOM 446 H HIS A 158 2.441 -3.411 0.834 1.00 0.00 H ATOM 447 HA HIS A 158 2.468 -5.831 -0.572 1.00 0.00 H ATOM 448 HB2 HIS A 158 2.547 -5.101 2.321 1.00 0.00 H ATOM 449 HB3 HIS A 158 2.380 -6.800 1.893 1.00 0.00 H ATOM 450 HD2 HIS A 158 4.497 -7.420 -0.313 1.00 0.00 H ATOM 451 HE1 HIS A 158 7.161 -4.676 1.464 1.00 0.00 H ATOM 452 N ALA A 159 0.365 -7.218 -0.043 1.00 0.00 N ATOM 453 CA ALA A 159 -0.991 -7.803 0.046 1.00 0.00 C ATOM 454 C ALA A 159 -1.238 -8.111 1.521 1.00 0.00 C ATOM 455 O ALA A 159 -2.357 -8.134 1.993 1.00 0.00 O ATOM 456 CB ALA A 159 -1.057 -9.092 -0.778 1.00 0.00 C ATOM 457 H ALA A 159 1.117 -7.753 -0.374 1.00 0.00 H ATOM 458 HA ALA A 159 -1.722 -7.091 -0.314 1.00 0.00 H ATOM 459 HB1 ALA A 159 -0.501 -8.962 -1.695 1.00 0.00 H ATOM 460 HB2 ALA A 159 -2.088 -9.317 -1.012 1.00 0.00 H ATOM 461 HB3 ALA A 159 -0.631 -9.906 -0.210 1.00 0.00 H ATOM 462 N GLU A 160 -0.174 -8.335 2.250 1.00 0.00 N ATOM 463 CA GLU A 160 -0.295 -8.628 3.704 1.00 0.00 C ATOM 464 C GLU A 160 -0.388 -7.319 4.493 1.00 0.00 C ATOM 465 O GLU A 160 -1.304 -7.121 5.263 1.00 0.00 O ATOM 466 CB GLU A 160 0.929 -9.420 4.169 1.00 0.00 C ATOM 467 CG GLU A 160 0.947 -10.786 3.480 1.00 0.00 C ATOM 468 CD GLU A 160 1.948 -11.700 4.188 1.00 0.00 C ATOM 469 OE1 GLU A 160 1.667 -12.099 5.307 1.00 0.00 O ATOM 470 OE2 GLU A 160 2.977 -11.987 3.600 1.00 0.00 O ATOM 471 H GLU A 160 0.714 -8.298 1.838 1.00 0.00 H ATOM 472 HA GLU A 160 -1.188 -9.213 3.878 1.00 0.00 H ATOM 473 HB2 GLU A 160 1.826 -8.875 3.917 1.00 0.00 H ATOM 474 HB3 GLU A 160 0.880 -9.560 5.238 1.00 0.00 H ATOM 475 HG2 GLU A 160 -0.039 -11.225 3.525 1.00 0.00 H ATOM 476 HG3 GLU A 160 1.241 -10.664 2.448 1.00 0.00 H ATOM 477 N CYS A 161 0.549 -6.414 4.315 1.00 0.00 N ATOM 478 CA CYS A 161 0.476 -5.133 5.073 1.00 0.00 C ATOM 479 C CYS A 161 -0.792 -4.401 4.667 1.00 0.00 C ATOM 480 O CYS A 161 -1.486 -3.841 5.484 1.00 0.00 O ATOM 481 CB CYS A 161 1.679 -4.239 4.762 1.00 0.00 C ATOM 482 SG CYS A 161 3.200 -5.186 4.823 1.00 0.00 S ATOM 483 H CYS A 161 1.285 -6.576 3.688 1.00 0.00 H ATOM 484 HA CYS A 161 0.447 -5.343 6.133 1.00 0.00 H ATOM 485 HB2 CYS A 161 1.577 -3.816 3.779 1.00 0.00 H ATOM 486 HB3 CYS A 161 1.724 -3.447 5.487 1.00 0.00 H ATOM 487 N VAL A 162 -1.094 -4.398 3.403 1.00 0.00 N ATOM 488 CA VAL A 162 -2.326 -3.698 2.939 1.00 0.00 C ATOM 489 C VAL A 162 -3.544 -4.285 3.658 1.00 0.00 C ATOM 490 O VAL A 162 -4.559 -3.634 3.810 1.00 0.00 O ATOM 491 CB VAL A 162 -2.487 -3.870 1.424 1.00 0.00 C ATOM 492 CG1 VAL A 162 -2.912 -5.306 1.113 1.00 0.00 C ATOM 493 CG2 VAL A 162 -3.559 -2.903 0.917 1.00 0.00 C ATOM 494 H VAL A 162 -0.507 -4.856 2.761 1.00 0.00 H ATOM 495 HA VAL A 162 -2.248 -2.647 3.178 1.00 0.00 H ATOM 496 HB VAL A 162 -1.546 -3.658 0.932 1.00 0.00 H ATOM 497 HG11 VAL A 162 -3.931 -5.458 1.437 1.00 0.00 H ATOM 498 HG12 VAL A 162 -2.263 -5.995 1.632 1.00 0.00 H ATOM 499 HG13 VAL A 162 -2.843 -5.479 0.049 1.00 0.00 H ATOM 500 HG21 VAL A 162 -3.527 -1.994 1.498 1.00 0.00 H ATOM 501 HG22 VAL A 162 -4.532 -3.360 1.017 1.00 0.00 H ATOM 502 HG23 VAL A 162 -3.373 -2.673 -0.122 1.00 0.00 H ATOM 503 N ASP A 163 -3.449 -5.506 4.111 1.00 0.00 N ATOM 504 CA ASP A 163 -4.599 -6.127 4.833 1.00 0.00 C ATOM 505 C ASP A 163 -4.572 -5.683 6.294 1.00 0.00 C ATOM 506 O ASP A 163 -5.575 -5.293 6.855 1.00 0.00 O ATOM 507 CB ASP A 163 -4.483 -7.653 4.759 1.00 0.00 C ATOM 508 CG ASP A 163 -5.215 -8.163 3.516 1.00 0.00 C ATOM 509 OD1 ASP A 163 -6.111 -7.473 3.054 1.00 0.00 O ATOM 510 OD2 ASP A 163 -4.867 -9.234 3.046 1.00 0.00 O ATOM 511 H ASP A 163 -2.620 -6.012 3.986 1.00 0.00 H ATOM 512 HA ASP A 163 -5.528 -5.810 4.379 1.00 0.00 H ATOM 513 HB2 ASP A 163 -3.441 -7.932 4.704 1.00 0.00 H ATOM 514 HB3 ASP A 163 -4.928 -8.090 5.641 1.00 0.00 H ATOM 515 N MET A 164 -3.425 -5.726 6.912 1.00 0.00 N ATOM 516 CA MET A 164 -3.326 -5.294 8.331 1.00 0.00 C ATOM 517 C MET A 164 -3.667 -3.806 8.416 1.00 0.00 C ATOM 518 O MET A 164 -4.067 -3.306 9.448 1.00 0.00 O ATOM 519 CB MET A 164 -1.901 -5.525 8.840 1.00 0.00 C ATOM 520 CG MET A 164 -1.558 -7.013 8.738 1.00 0.00 C ATOM 521 SD MET A 164 -2.589 -7.951 9.892 1.00 0.00 S ATOM 522 CE MET A 164 -1.321 -8.228 11.153 1.00 0.00 C ATOM 523 H MET A 164 -2.626 -6.034 6.439 1.00 0.00 H ATOM 524 HA MET A 164 -4.022 -5.860 8.931 1.00 0.00 H ATOM 525 HB2 MET A 164 -1.208 -4.952 8.241 1.00 0.00 H ATOM 526 HB3 MET A 164 -1.831 -5.211 9.871 1.00 0.00 H ATOM 527 HG2 MET A 164 -1.742 -7.355 7.730 1.00 0.00 H ATOM 528 HG3 MET A 164 -0.516 -7.159 8.984 1.00 0.00 H ATOM 529 HE1 MET A 164 -1.794 -8.531 12.077 1.00 0.00 H ATOM 530 HE2 MET A 164 -0.769 -7.316 11.316 1.00 0.00 H ATOM 531 HE3 MET A 164 -0.644 -9.002 10.818 1.00 0.00 H ATOM 532 N TRP A 165 -3.516 -3.098 7.330 1.00 0.00 N ATOM 533 CA TRP A 165 -3.834 -1.645 7.333 1.00 0.00 C ATOM 534 C TRP A 165 -5.334 -1.466 7.158 1.00 0.00 C ATOM 535 O TRP A 165 -5.896 -0.454 7.528 1.00 0.00 O ATOM 536 CB TRP A 165 -3.115 -0.963 6.173 1.00 0.00 C ATOM 537 CG TRP A 165 -3.505 0.479 6.132 1.00 0.00 C ATOM 538 CD1 TRP A 165 -4.503 1.001 5.374 1.00 0.00 C ATOM 539 CD2 TRP A 165 -2.920 1.594 6.865 1.00 0.00 C ATOM 540 NE1 TRP A 165 -4.551 2.372 5.588 1.00 0.00 N ATOM 541 CE2 TRP A 165 -3.601 2.779 6.501 1.00 0.00 C ATOM 542 CE3 TRP A 165 -1.873 1.690 7.799 1.00 0.00 C ATOM 543 CZ2 TRP A 165 -3.253 4.015 7.042 1.00 0.00 C ATOM 544 CZ3 TRP A 165 -1.522 2.935 8.348 1.00 0.00 C ATOM 545 CH2 TRP A 165 -2.211 4.095 7.969 1.00 0.00 C ATOM 546 H TRP A 165 -3.201 -3.524 6.507 1.00 0.00 H ATOM 547 HA TRP A 165 -3.518 -1.205 8.266 1.00 0.00 H ATOM 548 HB2 TRP A 165 -2.048 -1.045 6.312 1.00 0.00 H ATOM 549 HB3 TRP A 165 -3.396 -1.438 5.245 1.00 0.00 H ATOM 550 HD1 TRP A 165 -5.140 0.443 4.702 1.00 0.00 H ATOM 551 HE1 TRP A 165 -5.177 2.998 5.157 1.00 0.00 H ATOM 552 HE3 TRP A 165 -1.336 0.802 8.097 1.00 0.00 H ATOM 553 HZ2 TRP A 165 -3.785 4.903 6.743 1.00 0.00 H ATOM 554 HZ3 TRP A 165 -0.717 2.998 9.065 1.00 0.00 H ATOM 555 HH2 TRP A 165 -1.938 5.049 8.394 1.00 0.00 H ATOM 556 N LEU A 166 -5.993 -2.446 6.610 1.00 0.00 N ATOM 557 CA LEU A 166 -7.455 -2.327 6.431 1.00 0.00 C ATOM 558 C LEU A 166 -8.033 -1.938 7.781 1.00 0.00 C ATOM 559 O LEU A 166 -8.619 -0.894 7.923 1.00 0.00 O ATOM 560 CB LEU A 166 -8.030 -3.670 5.962 1.00 0.00 C ATOM 561 CG LEU A 166 -7.983 -3.743 4.434 1.00 0.00 C ATOM 562 CD1 LEU A 166 -8.724 -4.992 3.956 1.00 0.00 C ATOM 563 CD2 LEU A 166 -8.651 -2.500 3.843 1.00 0.00 C ATOM 564 H LEU A 166 -5.531 -3.258 6.335 1.00 0.00 H ATOM 565 HA LEU A 166 -7.671 -1.557 5.707 1.00 0.00 H ATOM 566 HB2 LEU A 166 -7.442 -4.479 6.375 1.00 0.00 H ATOM 567 HB3 LEU A 166 -9.053 -3.761 6.294 1.00 0.00 H ATOM 568 HG LEU A 166 -6.954 -3.789 4.108 1.00 0.00 H ATOM 569 HD11 LEU A 166 -9.202 -5.471 4.798 1.00 0.00 H ATOM 570 HD12 LEU A 166 -8.022 -5.676 3.504 1.00 0.00 H ATOM 571 HD13 LEU A 166 -9.472 -4.711 3.230 1.00 0.00 H ATOM 572 HD21 LEU A 166 -7.901 -1.870 3.389 1.00 0.00 H ATOM 573 HD22 LEU A 166 -9.151 -1.955 4.629 1.00 0.00 H ATOM 574 HD23 LEU A 166 -9.372 -2.799 3.097 1.00 0.00 H ATOM 575 N GLY A 167 -7.814 -2.768 8.769 1.00 0.00 N ATOM 576 CA GLY A 167 -8.288 -2.481 10.168 1.00 0.00 C ATOM 577 C GLY A 167 -9.381 -1.407 10.184 1.00 0.00 C ATOM 578 O GLY A 167 -9.200 -0.351 10.756 1.00 0.00 O ATOM 579 H GLY A 167 -7.291 -3.582 8.594 1.00 0.00 H ATOM 580 HA2 GLY A 167 -8.679 -3.390 10.602 1.00 0.00 H ATOM 581 HA3 GLY A 167 -7.451 -2.140 10.760 1.00 0.00 H ATOM 582 N SER A 168 -10.498 -1.665 9.550 1.00 0.00 N ATOM 583 CA SER A 168 -11.614 -0.663 9.503 1.00 0.00 C ATOM 584 C SER A 168 -11.452 0.215 8.261 1.00 0.00 C ATOM 585 O SER A 168 -12.360 0.345 7.465 1.00 0.00 O ATOM 586 CB SER A 168 -11.613 0.211 10.759 1.00 0.00 C ATOM 587 OG SER A 168 -12.950 0.573 11.080 1.00 0.00 O ATOM 588 H SER A 168 -10.602 -2.524 9.088 1.00 0.00 H ATOM 589 HA SER A 168 -12.555 -1.191 9.439 1.00 0.00 H ATOM 590 HB2 SER A 168 -11.187 -0.337 11.582 1.00 0.00 H ATOM 591 HB3 SER A 168 -11.023 1.100 10.577 1.00 0.00 H ATOM 592 HG SER A 168 -13.288 1.124 10.370 1.00 0.00 H ATOM 593 N HIS A 169 -10.304 0.813 8.074 1.00 0.00 N ATOM 594 CA HIS A 169 -10.112 1.663 6.866 1.00 0.00 C ATOM 595 C HIS A 169 -10.026 0.758 5.636 1.00 0.00 C ATOM 596 O HIS A 169 -9.067 0.038 5.446 1.00 0.00 O ATOM 597 CB HIS A 169 -8.806 2.466 6.993 1.00 0.00 C ATOM 598 CG HIS A 169 -8.892 3.377 8.187 1.00 0.00 C ATOM 599 ND1 HIS A 169 -8.679 4.743 8.092 1.00 0.00 N ATOM 600 CD2 HIS A 169 -9.167 3.131 9.509 1.00 0.00 C ATOM 601 CE1 HIS A 169 -8.829 5.264 9.324 1.00 0.00 C ATOM 602 NE2 HIS A 169 -9.127 4.323 10.226 1.00 0.00 N ATOM 603 H HIS A 169 -9.577 0.701 8.720 1.00 0.00 H ATOM 604 HA HIS A 169 -10.947 2.341 6.762 1.00 0.00 H ATOM 605 HB2 HIS A 169 -7.971 1.790 7.113 1.00 0.00 H ATOM 606 HB3 HIS A 169 -8.655 3.059 6.100 1.00 0.00 H ATOM 607 HD1 HIS A 169 -8.461 5.240 7.276 1.00 0.00 H ATOM 608 HD2 HIS A 169 -9.383 2.160 9.930 1.00 0.00 H ATOM 609 HE1 HIS A 169 -8.721 6.312 9.556 1.00 0.00 H ATOM 610 N SER A 170 -11.021 0.801 4.793 1.00 0.00 N ATOM 611 CA SER A 170 -11.001 -0.042 3.565 1.00 0.00 C ATOM 612 C SER A 170 -10.553 0.833 2.402 1.00 0.00 C ATOM 613 O SER A 170 -11.210 0.926 1.384 1.00 0.00 O ATOM 614 CB SER A 170 -12.402 -0.588 3.290 1.00 0.00 C ATOM 615 OG SER A 170 -13.063 -0.828 4.526 1.00 0.00 O ATOM 616 H SER A 170 -11.781 1.398 4.963 1.00 0.00 H ATOM 617 HA SER A 170 -10.308 -0.858 3.693 1.00 0.00 H ATOM 618 HB2 SER A 170 -12.967 0.131 2.721 1.00 0.00 H ATOM 619 HB3 SER A 170 -12.324 -1.509 2.727 1.00 0.00 H ATOM 620 HG SER A 170 -13.573 -1.636 4.439 1.00 0.00 H ATOM 621 N THR A 171 -9.450 1.502 2.566 1.00 0.00 N ATOM 622 CA THR A 171 -8.959 2.407 1.499 1.00 0.00 C ATOM 623 C THR A 171 -7.432 2.363 1.430 1.00 0.00 C ATOM 624 O THR A 171 -6.776 1.617 2.129 1.00 0.00 O ATOM 625 CB THR A 171 -9.409 3.838 1.801 1.00 0.00 C ATOM 626 OG1 THR A 171 -9.155 4.133 3.167 1.00 0.00 O ATOM 627 CG2 THR A 171 -10.905 3.974 1.517 1.00 0.00 C ATOM 628 H THR A 171 -8.954 1.425 3.407 1.00 0.00 H ATOM 629 HA THR A 171 -9.370 2.097 0.548 1.00 0.00 H ATOM 630 HB THR A 171 -8.862 4.529 1.176 1.00 0.00 H ATOM 631 HG1 THR A 171 -8.551 4.878 3.202 1.00 0.00 H ATOM 632 HG21 THR A 171 -11.075 4.832 0.882 1.00 0.00 H ATOM 633 HG22 THR A 171 -11.438 4.104 2.447 1.00 0.00 H ATOM 634 HG23 THR A 171 -11.260 3.084 1.020 1.00 0.00 H ATOM 635 N CYS A 172 -6.880 3.175 0.583 1.00 0.00 N ATOM 636 CA CYS A 172 -5.404 3.246 0.410 1.00 0.00 C ATOM 637 C CYS A 172 -4.800 3.858 1.684 1.00 0.00 C ATOM 638 O CYS A 172 -5.310 4.834 2.191 1.00 0.00 O ATOM 639 CB CYS A 172 -5.179 4.179 -0.772 1.00 0.00 C ATOM 640 SG CYS A 172 -3.519 4.043 -1.453 1.00 0.00 S ATOM 641 H CYS A 172 -7.452 3.761 0.043 1.00 0.00 H ATOM 642 HA CYS A 172 -4.990 2.270 0.212 1.00 0.00 H ATOM 643 HB2 CYS A 172 -5.892 3.948 -1.546 1.00 0.00 H ATOM 644 HB3 CYS A 172 -5.338 5.188 -0.446 1.00 0.00 H ATOM 645 N PRO A 173 -3.752 3.251 2.188 1.00 0.00 N ATOM 646 CA PRO A 173 -3.102 3.714 3.432 1.00 0.00 C ATOM 647 C PRO A 173 -2.267 4.971 3.257 1.00 0.00 C ATOM 648 O PRO A 173 -2.061 5.708 4.201 1.00 0.00 O ATOM 649 CB PRO A 173 -2.189 2.556 3.818 1.00 0.00 C ATOM 650 CG PRO A 173 -1.942 1.742 2.532 1.00 0.00 C ATOM 651 CD PRO A 173 -3.110 2.061 1.581 1.00 0.00 C ATOM 652 HA PRO A 173 -3.834 3.862 4.203 1.00 0.00 H ATOM 653 HB2 PRO A 173 -1.254 2.940 4.201 1.00 0.00 H ATOM 654 HB3 PRO A 173 -2.662 1.946 4.550 1.00 0.00 H ATOM 655 HG2 PRO A 173 -1.002 2.032 2.084 1.00 0.00 H ATOM 656 HG3 PRO A 173 -1.938 0.690 2.763 1.00 0.00 H ATOM 657 HD2 PRO A 173 -2.738 2.283 0.595 1.00 0.00 H ATOM 658 HD3 PRO A 173 -3.799 1.232 1.550 1.00 0.00 H ATOM 659 N LEU A 174 -1.730 5.220 2.107 1.00 0.00 N ATOM 660 CA LEU A 174 -0.873 6.420 2.003 1.00 0.00 C ATOM 661 C LEU A 174 -1.680 7.655 1.606 1.00 0.00 C ATOM 662 O LEU A 174 -1.453 8.734 2.116 1.00 0.00 O ATOM 663 CB LEU A 174 0.233 6.176 0.973 1.00 0.00 C ATOM 664 CG LEU A 174 1.311 7.250 1.114 1.00 0.00 C ATOM 665 CD1 LEU A 174 2.330 6.815 2.167 1.00 0.00 C ATOM 666 CD2 LEU A 174 2.019 7.440 -0.230 1.00 0.00 C ATOM 667 H LEU A 174 -1.852 4.614 1.347 1.00 0.00 H ATOM 668 HA LEU A 174 -0.430 6.585 2.971 1.00 0.00 H ATOM 669 HB2 LEU A 174 0.669 5.201 1.138 1.00 0.00 H ATOM 670 HB3 LEU A 174 -0.187 6.217 -0.022 1.00 0.00 H ATOM 671 HG LEU A 174 0.855 8.181 1.417 1.00 0.00 H ATOM 672 HD11 LEU A 174 2.510 7.631 2.852 1.00 0.00 H ATOM 673 HD12 LEU A 174 3.256 6.542 1.682 1.00 0.00 H ATOM 674 HD13 LEU A 174 1.945 5.965 2.712 1.00 0.00 H ATOM 675 HD21 LEU A 174 2.266 8.483 -0.362 1.00 0.00 H ATOM 676 HD22 LEU A 174 1.367 7.120 -1.029 1.00 0.00 H ATOM 677 HD23 LEU A 174 2.924 6.851 -0.245 1.00 0.00 H ATOM 678 N CYS A 175 -2.617 7.526 0.716 1.00 0.00 N ATOM 679 CA CYS A 175 -3.409 8.722 0.327 1.00 0.00 C ATOM 680 C CYS A 175 -4.820 8.615 0.931 1.00 0.00 C ATOM 681 O CYS A 175 -5.324 9.569 1.482 1.00 0.00 O ATOM 682 CB CYS A 175 -3.443 8.838 -1.200 1.00 0.00 C ATOM 683 SG CYS A 175 -4.565 7.611 -1.886 1.00 0.00 S ATOM 684 H CYS A 175 -2.801 6.653 0.307 1.00 0.00 H ATOM 685 HA CYS A 175 -2.928 9.600 0.734 1.00 0.00 H ATOM 686 HB2 CYS A 175 -3.780 9.825 -1.477 1.00 0.00 H ATOM 687 HB3 CYS A 175 -2.451 8.676 -1.591 1.00 0.00 H ATOM 688 N ARG A 176 -5.432 7.449 0.839 1.00 0.00 N ATOM 689 CA ARG A 176 -6.801 7.201 1.407 1.00 0.00 C ATOM 690 C ARG A 176 -7.831 7.248 0.292 1.00 0.00 C ATOM 691 O ARG A 176 -8.955 7.676 0.469 1.00 0.00 O ATOM 692 CB ARG A 176 -7.154 8.198 2.513 1.00 0.00 C ATOM 693 CG ARG A 176 -6.112 8.082 3.631 1.00 0.00 C ATOM 694 CD ARG A 176 -6.652 8.730 4.906 1.00 0.00 C ATOM 695 NE ARG A 176 -6.454 7.805 6.056 1.00 0.00 N ATOM 696 CZ ARG A 176 -5.603 8.109 6.999 1.00 0.00 C ATOM 697 NH1 ARG A 176 -4.323 7.963 6.793 1.00 0.00 N ATOM 698 NH2 ARG A 176 -6.033 8.558 8.146 1.00 0.00 N ATOM 699 H ARG A 176 -4.984 6.715 0.383 1.00 0.00 H ATOM 700 HA ARG A 176 -6.816 6.205 1.828 1.00 0.00 H ATOM 701 HB2 ARG A 176 -7.167 9.202 2.118 1.00 0.00 H ATOM 702 HB3 ARG A 176 -8.128 7.959 2.912 1.00 0.00 H ATOM 703 HG2 ARG A 176 -5.903 7.036 3.819 1.00 0.00 H ATOM 704 HG3 ARG A 176 -5.201 8.579 3.332 1.00 0.00 H ATOM 705 HD2 ARG A 176 -6.124 9.653 5.093 1.00 0.00 H ATOM 706 HD3 ARG A 176 -7.705 8.936 4.787 1.00 0.00 H ATOM 707 HE ARG A 176 -6.962 6.969 6.106 1.00 0.00 H ATOM 708 HH11 ARG A 176 -3.993 7.620 5.913 1.00 0.00 H ATOM 709 HH12 ARG A 176 -3.671 8.196 7.515 1.00 0.00 H ATOM 710 HH21 ARG A 176 -7.014 8.670 8.303 1.00 0.00 H ATOM 711 HH22 ARG A 176 -5.382 8.789 8.868 1.00 0.00 H ATOM 712 N LEU A 177 -7.448 6.763 -0.849 1.00 0.00 N ATOM 713 CA LEU A 177 -8.367 6.709 -1.999 1.00 0.00 C ATOM 714 C LEU A 177 -9.006 5.319 -2.018 1.00 0.00 C ATOM 715 O LEU A 177 -8.381 4.348 -2.399 1.00 0.00 O ATOM 716 CB LEU A 177 -7.562 6.919 -3.279 1.00 0.00 C ATOM 717 CG LEU A 177 -7.091 8.373 -3.372 1.00 0.00 C ATOM 718 CD1 LEU A 177 -5.940 8.472 -4.372 1.00 0.00 C ATOM 719 CD2 LEU A 177 -8.247 9.251 -3.852 1.00 0.00 C ATOM 720 H LEU A 177 -6.548 6.404 -0.945 1.00 0.00 H ATOM 721 HA LEU A 177 -9.128 7.470 -1.907 1.00 0.00 H ATOM 722 HB2 LEU A 177 -6.710 6.258 -3.282 1.00 0.00 H ATOM 723 HB3 LEU A 177 -8.174 6.695 -4.117 1.00 0.00 H ATOM 724 HG LEU A 177 -6.759 8.708 -2.400 1.00 0.00 H ATOM 725 HD11 LEU A 177 -5.307 7.604 -4.277 1.00 0.00 H ATOM 726 HD12 LEU A 177 -5.363 9.362 -4.170 1.00 0.00 H ATOM 727 HD13 LEU A 177 -6.337 8.520 -5.375 1.00 0.00 H ATOM 728 HD21 LEU A 177 -7.975 10.291 -3.743 1.00 0.00 H ATOM 729 HD22 LEU A 177 -9.126 9.044 -3.263 1.00 0.00 H ATOM 730 HD23 LEU A 177 -8.449 9.040 -4.892 1.00 0.00 H ATOM 731 N THR A 178 -10.237 5.207 -1.599 1.00 0.00 N ATOM 732 CA THR A 178 -10.902 3.871 -1.583 1.00 0.00 C ATOM 733 C THR A 178 -10.569 3.104 -2.862 1.00 0.00 C ATOM 734 O THR A 178 -10.262 3.679 -3.887 1.00 0.00 O ATOM 735 CB THR A 178 -12.419 4.041 -1.479 1.00 0.00 C ATOM 736 OG1 THR A 178 -13.059 2.957 -2.138 1.00 0.00 O ATOM 737 CG2 THR A 178 -12.840 5.358 -2.131 1.00 0.00 C ATOM 738 H THR A 178 -10.722 5.999 -1.285 1.00 0.00 H ATOM 739 HA THR A 178 -10.548 3.309 -0.732 1.00 0.00 H ATOM 740 HB THR A 178 -12.705 4.047 -0.442 1.00 0.00 H ATOM 741 HG1 THR A 178 -13.194 3.207 -3.055 1.00 0.00 H ATOM 742 HG21 THR A 178 -12.292 5.496 -3.050 1.00 0.00 H ATOM 743 HG22 THR A 178 -12.629 6.176 -1.458 1.00 0.00 H ATOM 744 HG23 THR A 178 -13.898 5.332 -2.344 1.00 0.00 H ATOM 745 N VAL A 179 -10.631 1.806 -2.809 1.00 0.00 N ATOM 746 CA VAL A 179 -10.321 0.998 -4.022 1.00 0.00 C ATOM 747 C VAL A 179 -11.591 0.825 -4.855 1.00 0.00 C ATOM 748 O VAL A 179 -11.598 1.049 -6.049 1.00 0.00 O ATOM 749 CB VAL A 179 -9.791 -0.376 -3.609 1.00 0.00 C ATOM 750 CG1 VAL A 179 -8.861 -0.913 -4.698 1.00 0.00 C ATOM 751 CG2 VAL A 179 -9.015 -0.253 -2.295 1.00 0.00 C ATOM 752 H VAL A 179 -10.884 1.364 -1.970 1.00 0.00 H ATOM 753 HA VAL A 179 -9.573 1.509 -4.611 1.00 0.00 H ATOM 754 HB VAL A 179 -10.620 -1.055 -3.477 1.00 0.00 H ATOM 755 HG11 VAL A 179 -9.443 -1.180 -5.567 1.00 0.00 H ATOM 756 HG12 VAL A 179 -8.343 -1.786 -4.331 1.00 0.00 H ATOM 757 HG13 VAL A 179 -8.143 -0.153 -4.966 1.00 0.00 H ATOM 758 HG21 VAL A 179 -9.699 -0.340 -1.463 1.00 0.00 H ATOM 759 HG22 VAL A 179 -8.523 0.707 -2.257 1.00 0.00 H ATOM 760 HG23 VAL A 179 -8.277 -1.040 -2.239 1.00 0.00 H ATOM 761 N VAL A 180 -12.669 0.428 -4.235 1.00 0.00 N ATOM 762 CA VAL A 180 -13.939 0.241 -4.987 1.00 0.00 C ATOM 763 C VAL A 180 -14.952 1.300 -4.548 1.00 0.00 C ATOM 764 O VAL A 180 -14.924 1.772 -3.428 1.00 0.00 O ATOM 765 CB VAL A 180 -14.502 -1.153 -4.701 1.00 0.00 C ATOM 766 CG1 VAL A 180 -13.957 -2.147 -5.729 1.00 0.00 C ATOM 767 CG2 VAL A 180 -14.089 -1.600 -3.295 1.00 0.00 C ATOM 768 H VAL A 180 -12.645 0.252 -3.272 1.00 0.00 H ATOM 769 HA VAL A 180 -13.749 0.341 -6.046 1.00 0.00 H ATOM 770 HB VAL A 180 -15.578 -1.122 -4.766 1.00 0.00 H ATOM 771 HG11 VAL A 180 -14.353 -1.907 -6.705 1.00 0.00 H ATOM 772 HG12 VAL A 180 -14.255 -3.148 -5.456 1.00 0.00 H ATOM 773 HG13 VAL A 180 -12.879 -2.086 -5.752 1.00 0.00 H ATOM 774 HG21 VAL A 180 -14.218 -0.780 -2.605 1.00 0.00 H ATOM 775 HG22 VAL A 180 -13.052 -1.903 -3.305 1.00 0.00 H ATOM 776 HG23 VAL A 180 -14.704 -2.432 -2.986 1.00 0.00 H ATOM 777 N VAL A 181 -15.845 1.678 -5.420 1.00 0.00 N ATOM 778 CA VAL A 181 -16.858 2.706 -5.051 1.00 0.00 C ATOM 779 C VAL A 181 -18.240 2.055 -4.973 1.00 0.00 C ATOM 780 O VAL A 181 -19.197 2.770 -4.723 1.00 0.00 O ATOM 781 CB VAL A 181 -16.875 3.808 -6.112 1.00 0.00 C ATOM 782 CG1 VAL A 181 -17.458 5.088 -5.510 1.00 0.00 C ATOM 783 CG2 VAL A 181 -15.446 4.076 -6.590 1.00 0.00 C ATOM 784 OXT VAL A 181 -18.319 0.853 -5.163 1.00 0.00 O ATOM 785 H VAL A 181 -15.850 1.285 -6.318 1.00 0.00 H ATOM 786 HA VAL A 181 -16.605 3.133 -4.092 1.00 0.00 H ATOM 787 HB VAL A 181 -17.484 3.494 -6.947 1.00 0.00 H ATOM 788 HG11 VAL A 181 -18.504 5.164 -5.768 1.00 0.00 H ATOM 789 HG12 VAL A 181 -16.928 5.943 -5.903 1.00 0.00 H ATOM 790 HG13 VAL A 181 -17.353 5.061 -4.436 1.00 0.00 H ATOM 791 HG21 VAL A 181 -15.324 5.130 -6.788 1.00 0.00 H ATOM 792 HG22 VAL A 181 -15.259 3.516 -7.496 1.00 0.00 H ATOM 793 HG23 VAL A 181 -14.747 3.768 -5.827 1.00 0.00 H TER 794 VAL A 181 HETATM 795 ZN ZN A 182 4.738 -4.012 3.580 1.00 0.00 ZN HETATM 796 ZN ZN A 183 -3.334 5.888 -2.813 1.00 0.00 ZN