ATOM 1 N CYS A 135 1.283 0.398 -0.366 1.00 0.00 N ATOM 2 CA CYS A 135 2.268 0.322 -1.431 1.00 0.00 C ATOM 3 C CYS A 135 2.194 -1.072 -2.056 1.00 0.00 C ATOM 4 O CYS A 135 2.985 -1.403 -2.938 1.00 0.00 O ATOM 5 CB CYS A 135 3.675 0.647 -0.925 1.00 0.00 C ATOM 6 SG CYS A 135 3.777 2.410 -0.446 1.00 0.00 S ATOM 7 H CYS A 135 1.642 0.239 0.554 1.00 0.00 H ATOM 8 HA CYS A 135 2.001 1.088 -2.160 1.00 0.00 H ATOM 9 HB2 CYS A 135 3.918 0.016 -0.070 1.00 0.00 H ATOM 10 HB3 CYS A 135 4.409 0.430 -1.700 1.00 0.00 H ATOM 11 HG CYS A 135 2.580 2.466 0.132 1.00 0.00 H ATOM 12 N TYR A 136 1.238 -1.852 -1.574 1.00 0.00 N ATOM 13 CA TYR A 136 1.051 -3.204 -2.074 1.00 0.00 C ATOM 14 C TYR A 136 -0.411 -3.452 -2.447 1.00 0.00 C ATOM 15 O TYR A 136 -1.260 -2.581 -2.262 1.00 0.00 O ATOM 16 CB TYR A 136 1.438 -4.136 -0.924 1.00 0.00 C ATOM 17 CG TYR A 136 2.755 -3.767 -0.240 1.00 0.00 C ATOM 18 CD1 TYR A 136 2.777 -2.787 0.732 1.00 0.00 C ATOM 19 CD2 TYR A 136 3.921 -4.415 -0.593 1.00 0.00 C ATOM 20 CE1 TYR A 136 4.017 -2.440 1.377 1.00 0.00 C ATOM 21 CE2 TYR A 136 5.161 -4.067 0.051 1.00 0.00 C ATOM 22 CZ TYR A 136 5.147 -3.097 1.004 1.00 0.00 C ATOM 23 OH TYR A 136 6.319 -2.769 1.614 1.00 0.00 O ATOM 24 H TYR A 136 0.600 -1.575 -0.856 1.00 0.00 H ATOM 25 HA TYR A 136 1.670 -3.322 -2.963 1.00 0.00 H ATOM 26 HB2 TYR A 136 0.640 -4.130 -0.182 1.00 0.00 H ATOM 27 HB3 TYR A 136 1.510 -5.154 -1.306 1.00 0.00 H ATOM 28 HD1 TYR A 136 1.855 -2.276 1.012 1.00 0.00 H ATOM 29 HD2 TYR A 136 3.904 -5.188 -1.361 1.00 0.00 H ATOM 30 HE1 TYR A 136 4.048 -1.668 2.145 1.00 0.00 H ATOM 31 HE2 TYR A 136 6.090 -4.570 -0.219 1.00 0.00 H ATOM 32 HH TYR A 136 6.610 -3.511 2.217 1.00 0.00 H ATOM 33 N VAL A 137 -0.663 -4.645 -2.966 1.00 0.00 N ATOM 34 CA VAL A 137 -2.008 -5.019 -3.367 1.00 0.00 C ATOM 35 C VAL A 137 -2.182 -6.530 -3.204 1.00 0.00 C ATOM 36 O VAL A 137 -1.205 -7.256 -3.024 1.00 0.00 O ATOM 37 CB VAL A 137 -2.282 -4.537 -4.794 1.00 0.00 C ATOM 38 CG1 VAL A 137 -1.095 -3.741 -5.341 1.00 0.00 C ATOM 39 CG2 VAL A 137 -2.626 -5.711 -5.713 1.00 0.00 C ATOM 40 H VAL A 137 0.034 -5.348 -3.115 1.00 0.00 H ATOM 41 HA VAL A 137 -2.703 -4.511 -2.700 1.00 0.00 H ATOM 42 HB VAL A 137 -3.145 -3.872 -4.762 1.00 0.00 H ATOM 43 HG11 VAL A 137 -1.112 -2.733 -4.926 1.00 0.00 H ATOM 44 HG12 VAL A 137 -0.166 -4.236 -5.059 1.00 0.00 H ATOM 45 HG13 VAL A 137 -1.164 -3.688 -6.428 1.00 0.00 H ATOM 46 HG21 VAL A 137 -3.653 -6.027 -5.530 1.00 0.00 H ATOM 47 HG22 VAL A 137 -2.521 -5.401 -6.752 1.00 0.00 H ATOM 48 HG23 VAL A 137 -1.949 -6.541 -5.511 1.00 0.00 H ATOM 49 N ARG A 138 -3.433 -6.960 -3.272 1.00 0.00 N ATOM 50 CA ARG A 138 -3.748 -8.372 -3.132 1.00 0.00 C ATOM 51 C ARG A 138 -4.618 -8.839 -4.302 1.00 0.00 C ATOM 52 O ARG A 138 -5.744 -8.374 -4.468 1.00 0.00 O ATOM 53 CB ARG A 138 -4.484 -8.645 -1.819 1.00 0.00 C ATOM 54 CG ARG A 138 -4.092 -10.008 -1.245 1.00 0.00 C ATOM 55 CD ARG A 138 -4.480 -10.113 0.232 1.00 0.00 C ATOM 56 NE ARG A 138 -3.441 -10.860 0.976 1.00 0.00 N ATOM 57 CZ ARG A 138 -3.469 -12.183 1.182 1.00 0.00 C ATOM 58 NH1 ARG A 138 -4.484 -12.915 0.701 1.00 0.00 N ATOM 59 NH2 ARG A 138 -2.482 -12.777 1.868 1.00 0.00 N ATOM 60 H ARG A 138 -4.223 -6.363 -3.418 1.00 0.00 H ATOM 61 HA ARG A 138 -2.782 -8.874 -3.136 1.00 0.00 H ATOM 62 HB2 ARG A 138 -4.251 -7.862 -1.097 1.00 0.00 H ATOM 63 HB3 ARG A 138 -5.561 -8.614 -1.987 1.00 0.00 H ATOM 64 HG2 ARG A 138 -4.583 -10.800 -1.810 1.00 0.00 H ATOM 65 HG3 ARG A 138 -3.018 -10.157 -1.354 1.00 0.00 H ATOM 66 HD2 ARG A 138 -4.597 -9.117 0.658 1.00 0.00 H ATOM 67 HD3 ARG A 138 -5.441 -10.617 0.329 1.00 0.00 H ATOM 68 HE ARG A 138 -2.669 -10.344 1.349 1.00 0.00 H ATOM 69 HH11 ARG A 138 -5.220 -12.472 0.188 1.00 0.00 H ATOM 70 HH12 ARG A 138 -4.505 -13.902 0.855 1.00 0.00 H ATOM 71 HH21 ARG A 138 -1.725 -12.230 2.227 1.00 0.00 H ATOM 72 HH22 ARG A 138 -2.504 -13.764 2.022 1.00 0.00 H ATOM 73 N ALA A 139 -4.060 -9.754 -5.083 1.00 0.00 N ATOM 74 CA ALA A 139 -4.769 -10.289 -6.232 1.00 0.00 C ATOM 75 C ALA A 139 -5.688 -11.425 -5.775 1.00 0.00 C ATOM 76 O ALA A 139 -5.217 -12.512 -5.444 1.00 0.00 O ATOM 77 CB ALA A 139 -3.761 -10.744 -7.288 1.00 0.00 C ATOM 78 H ALA A 139 -3.143 -10.127 -4.940 1.00 0.00 H ATOM 79 HA ALA A 139 -5.378 -9.487 -6.649 1.00 0.00 H ATOM 80 HB1 ALA A 139 -3.545 -11.803 -7.152 1.00 0.00 H ATOM 81 HB2 ALA A 139 -4.179 -10.583 -8.282 1.00 0.00 H ATOM 82 HB3 ALA A 139 -2.841 -10.168 -7.184 1.00 0.00 H ATOM 83 N LEU A 140 -6.980 -11.133 -5.772 1.00 0.00 N ATOM 84 CA LEU A 140 -7.968 -12.117 -5.362 1.00 0.00 C ATOM 85 C LEU A 140 -8.393 -12.945 -6.576 1.00 0.00 C ATOM 86 O LEU A 140 -9.504 -13.472 -6.615 1.00 0.00 O ATOM 87 CB LEU A 140 -9.134 -11.437 -4.642 1.00 0.00 C ATOM 88 CG LEU A 140 -8.791 -10.726 -3.333 1.00 0.00 C ATOM 89 CD1 LEU A 140 -9.090 -9.228 -3.427 1.00 0.00 C ATOM 90 CD2 LEU A 140 -9.507 -11.379 -2.149 1.00 0.00 C ATOM 91 H LEU A 140 -7.354 -10.247 -6.044 1.00 0.00 H ATOM 92 HA LEU A 140 -7.488 -12.781 -4.643 1.00 0.00 H ATOM 93 HB2 LEU A 140 -9.580 -10.710 -5.322 1.00 0.00 H ATOM 94 HB3 LEU A 140 -9.895 -12.189 -4.435 1.00 0.00 H ATOM 95 HG LEU A 140 -7.720 -10.829 -3.158 1.00 0.00 H ATOM 96 HD11 LEU A 140 -10.160 -9.063 -3.304 1.00 0.00 H ATOM 97 HD12 LEU A 140 -8.548 -8.699 -2.643 1.00 0.00 H ATOM 98 HD13 LEU A 140 -8.775 -8.855 -4.402 1.00 0.00 H ATOM 99 HD21 LEU A 140 -10.373 -11.934 -2.510 1.00 0.00 H ATOM 100 HD22 LEU A 140 -8.823 -12.060 -1.642 1.00 0.00 H ATOM 101 HD23 LEU A 140 -9.835 -10.608 -1.452 1.00 0.00 H ATOM 102 N PHE A 141 -7.487 -13.033 -7.540 1.00 0.00 N ATOM 103 CA PHE A 141 -7.754 -13.787 -8.752 1.00 0.00 C ATOM 104 C PHE A 141 -6.454 -14.297 -9.378 1.00 0.00 C ATOM 105 O PHE A 141 -5.420 -13.637 -9.294 1.00 0.00 O ATOM 106 CB PHE A 141 -8.436 -12.830 -9.732 1.00 0.00 C ATOM 107 CG PHE A 141 -9.845 -12.410 -9.311 1.00 0.00 C ATOM 108 CD1 PHE A 141 -10.015 -11.391 -8.427 1.00 0.00 C ATOM 109 CD2 PHE A 141 -10.929 -13.054 -9.822 1.00 0.00 C ATOM 110 CE1 PHE A 141 -11.324 -11.000 -8.036 1.00 0.00 C ATOM 111 CE2 PHE A 141 -12.237 -12.664 -9.431 1.00 0.00 C ATOM 112 CZ PHE A 141 -12.407 -11.645 -8.546 1.00 0.00 C ATOM 113 H PHE A 141 -6.585 -12.601 -7.500 1.00 0.00 H ATOM 114 HA PHE A 141 -8.379 -14.635 -8.474 1.00 0.00 H ATOM 115 HB2 PHE A 141 -7.820 -11.938 -9.843 1.00 0.00 H ATOM 116 HB3 PHE A 141 -8.488 -13.306 -10.712 1.00 0.00 H ATOM 117 HD1 PHE A 141 -9.148 -10.873 -8.018 1.00 0.00 H ATOM 118 HD2 PHE A 141 -10.793 -13.871 -10.531 1.00 0.00 H ATOM 119 HE1 PHE A 141 -11.460 -10.184 -7.327 1.00 0.00 H ATOM 120 HE2 PHE A 141 -13.105 -13.180 -9.841 1.00 0.00 H ATOM 121 HZ PHE A 141 -13.411 -11.345 -8.247 1.00 0.00 H ATOM 122 N ASP A 142 -6.550 -15.468 -9.990 1.00 0.00 N ATOM 123 CA ASP A 142 -5.395 -16.075 -10.629 1.00 0.00 C ATOM 124 C ASP A 142 -5.130 -15.376 -11.964 1.00 0.00 C ATOM 125 O ASP A 142 -6.047 -14.825 -12.572 1.00 0.00 O ATOM 126 CB ASP A 142 -5.638 -17.559 -10.913 1.00 0.00 C ATOM 127 CG ASP A 142 -4.873 -18.123 -12.112 1.00 0.00 C ATOM 128 OD1 ASP A 142 -5.298 -17.821 -13.249 1.00 0.00 O ATOM 129 OD2 ASP A 142 -3.881 -18.841 -11.865 1.00 0.00 O ATOM 130 H ASP A 142 -7.395 -15.999 -10.053 1.00 0.00 H ATOM 131 HA ASP A 142 -4.576 -15.947 -9.922 1.00 0.00 H ATOM 132 HB2 ASP A 142 -5.367 -18.131 -10.026 1.00 0.00 H ATOM 133 HB3 ASP A 142 -6.706 -17.712 -11.077 1.00 0.00 H ATOM 134 N PHE A 143 -3.874 -15.422 -12.381 1.00 0.00 N ATOM 135 CA PHE A 143 -3.478 -14.801 -13.633 1.00 0.00 C ATOM 136 C PHE A 143 -2.091 -15.279 -14.069 1.00 0.00 C ATOM 137 O PHE A 143 -1.198 -15.446 -13.238 1.00 0.00 O ATOM 138 CB PHE A 143 -3.429 -13.291 -13.388 1.00 0.00 C ATOM 139 CG PHE A 143 -4.117 -12.461 -14.473 1.00 0.00 C ATOM 140 CD1 PHE A 143 -5.397 -12.745 -14.836 1.00 0.00 C ATOM 141 CD2 PHE A 143 -3.450 -11.440 -15.074 1.00 0.00 C ATOM 142 CE1 PHE A 143 -6.036 -11.974 -15.843 1.00 0.00 C ATOM 143 CE2 PHE A 143 -4.089 -10.670 -16.081 1.00 0.00 C ATOM 144 CZ PHE A 143 -5.369 -10.953 -16.445 1.00 0.00 C ATOM 145 H PHE A 143 -3.135 -15.874 -11.882 1.00 0.00 H ATOM 146 HA PHE A 143 -4.212 -15.090 -14.385 1.00 0.00 H ATOM 147 HB2 PHE A 143 -3.897 -13.075 -12.428 1.00 0.00 H ATOM 148 HB3 PHE A 143 -2.388 -12.980 -13.312 1.00 0.00 H ATOM 149 HD1 PHE A 143 -5.932 -13.563 -14.354 1.00 0.00 H ATOM 150 HD2 PHE A 143 -2.424 -11.214 -14.782 1.00 0.00 H ATOM 151 HE1 PHE A 143 -7.061 -12.202 -16.135 1.00 0.00 H ATOM 152 HE2 PHE A 143 -3.554 -9.852 -16.563 1.00 0.00 H ATOM 153 HZ PHE A 143 -5.859 -10.363 -17.218 1.00 0.00 H ATOM 154 N ASN A 144 -1.953 -15.487 -15.370 1.00 0.00 N ATOM 155 CA ASN A 144 -0.690 -15.944 -15.926 1.00 0.00 C ATOM 156 C ASN A 144 -0.324 -15.074 -17.129 1.00 0.00 C ATOM 157 O ASN A 144 0.823 -14.651 -17.269 1.00 0.00 O ATOM 158 CB ASN A 144 -0.790 -17.394 -16.402 1.00 0.00 C ATOM 159 CG ASN A 144 -0.442 -18.367 -15.275 1.00 0.00 C ATOM 160 OD1 ASN A 144 -1.299 -18.874 -14.571 1.00 0.00 O ATOM 161 ND2 ASN A 144 0.861 -18.598 -15.144 1.00 0.00 N ATOM 162 H ASN A 144 -2.684 -15.349 -16.039 1.00 0.00 H ATOM 163 HA ASN A 144 0.030 -15.854 -15.112 1.00 0.00 H ATOM 164 HB2 ASN A 144 -1.800 -17.593 -16.761 1.00 0.00 H ATOM 165 HB3 ASN A 144 -0.116 -17.550 -17.245 1.00 0.00 H ATOM 166 HD21 ASN A 144 1.513 -18.149 -15.754 1.00 0.00 H ATOM 167 HD22 ASN A 144 1.190 -19.221 -14.433 1.00 0.00 H ATOM 168 N GLY A 145 -1.320 -14.832 -17.969 1.00 0.00 N ATOM 169 CA GLY A 145 -1.116 -14.020 -19.157 1.00 0.00 C ATOM 170 C GLY A 145 -2.454 -13.603 -19.772 1.00 0.00 C ATOM 171 O GLY A 145 -3.270 -14.453 -20.127 1.00 0.00 O ATOM 172 H GLY A 145 -2.250 -15.179 -17.848 1.00 0.00 H ATOM 173 HA2 GLY A 145 -0.538 -13.133 -18.901 1.00 0.00 H ATOM 174 HA3 GLY A 145 -0.535 -14.579 -19.889 1.00 0.00 H ATOM 175 N ASN A 146 -2.638 -12.296 -19.880 1.00 0.00 N ATOM 176 CA ASN A 146 -3.863 -11.756 -20.445 1.00 0.00 C ATOM 177 C ASN A 146 -3.532 -10.983 -21.723 1.00 0.00 C ATOM 178 O ASN A 146 -4.181 -11.168 -22.751 1.00 0.00 O ATOM 179 CB ASN A 146 -4.542 -10.791 -19.471 1.00 0.00 C ATOM 180 CG ASN A 146 -6.064 -10.935 -19.527 1.00 0.00 C ATOM 181 OD1 ASN A 146 -6.608 -12.025 -19.594 1.00 0.00 O ATOM 182 ND2 ASN A 146 -6.718 -9.778 -19.497 1.00 0.00 N ATOM 183 H ASN A 146 -1.970 -11.611 -19.588 1.00 0.00 H ATOM 184 HA ASN A 146 -4.497 -12.622 -20.634 1.00 0.00 H ATOM 185 HB2 ASN A 146 -4.191 -10.986 -18.457 1.00 0.00 H ATOM 186 HB3 ASN A 146 -4.261 -9.766 -19.714 1.00 0.00 H ATOM 187 HD21 ASN A 146 -6.211 -8.918 -19.442 1.00 0.00 H ATOM 188 HD22 ASN A 146 -7.717 -9.767 -19.529 1.00 0.00 H ATOM 189 N ASP A 147 -2.522 -10.132 -21.617 1.00 0.00 N ATOM 190 CA ASP A 147 -2.097 -9.330 -22.752 1.00 0.00 C ATOM 191 C ASP A 147 -0.692 -9.761 -23.177 1.00 0.00 C ATOM 192 O ASP A 147 -0.501 -10.258 -24.286 1.00 0.00 O ATOM 193 CB ASP A 147 -2.046 -7.844 -22.387 1.00 0.00 C ATOM 194 CG ASP A 147 -2.721 -6.909 -23.392 1.00 0.00 C ATOM 195 OD1 ASP A 147 -2.534 -7.148 -24.605 1.00 0.00 O ATOM 196 OD2 ASP A 147 -3.408 -5.976 -22.925 1.00 0.00 O ATOM 197 H ASP A 147 -1.999 -9.987 -20.777 1.00 0.00 H ATOM 198 HA ASP A 147 -2.842 -9.511 -23.526 1.00 0.00 H ATOM 199 HB2 ASP A 147 -2.516 -7.708 -21.414 1.00 0.00 H ATOM 200 HB3 ASP A 147 -1.002 -7.548 -22.282 1.00 0.00 H ATOM 201 N GLU A 148 0.255 -9.555 -22.275 1.00 0.00 N ATOM 202 CA GLU A 148 1.636 -9.915 -22.543 1.00 0.00 C ATOM 203 C GLU A 148 2.577 -9.151 -21.609 1.00 0.00 C ATOM 204 O GLU A 148 3.682 -9.609 -21.325 1.00 0.00 O ATOM 205 CB GLU A 148 1.995 -9.662 -24.008 1.00 0.00 C ATOM 206 CG GLU A 148 1.997 -10.968 -24.806 1.00 0.00 C ATOM 207 CD GLU A 148 1.456 -10.748 -26.220 1.00 0.00 C ATOM 208 OE1 GLU A 148 2.079 -9.944 -26.947 1.00 0.00 O ATOM 209 OE2 GLU A 148 0.433 -11.389 -26.543 1.00 0.00 O ATOM 210 H GLU A 148 0.092 -9.150 -21.375 1.00 0.00 H ATOM 211 HA GLU A 148 1.701 -10.985 -22.340 1.00 0.00 H ATOM 212 HB2 GLU A 148 1.279 -8.967 -24.446 1.00 0.00 H ATOM 213 HB3 GLU A 148 2.976 -9.192 -24.071 1.00 0.00 H ATOM 214 HG2 GLU A 148 3.012 -11.365 -24.859 1.00 0.00 H ATOM 215 HG3 GLU A 148 1.390 -11.714 -24.293 1.00 0.00 H ATOM 216 N GLU A 149 2.102 -8.000 -21.156 1.00 0.00 N ATOM 217 CA GLU A 149 2.885 -7.167 -20.261 1.00 0.00 C ATOM 218 C GLU A 149 2.237 -7.122 -18.875 1.00 0.00 C ATOM 219 O GLU A 149 2.798 -6.546 -17.942 1.00 0.00 O ATOM 220 CB GLU A 149 3.059 -5.759 -20.832 1.00 0.00 C ATOM 221 CG GLU A 149 1.727 -5.006 -20.849 1.00 0.00 C ATOM 222 CD GLU A 149 1.776 -3.827 -21.823 1.00 0.00 C ATOM 223 OE1 GLU A 149 2.869 -3.233 -21.940 1.00 0.00 O ATOM 224 OE2 GLU A 149 0.719 -3.547 -22.428 1.00 0.00 O ATOM 225 H GLU A 149 1.201 -7.635 -21.392 1.00 0.00 H ATOM 226 HA GLU A 149 3.862 -7.649 -20.197 1.00 0.00 H ATOM 227 HB2 GLU A 149 3.785 -5.207 -20.234 1.00 0.00 H ATOM 228 HB3 GLU A 149 3.460 -5.819 -21.844 1.00 0.00 H ATOM 229 HG2 GLU A 149 0.925 -5.686 -21.135 1.00 0.00 H ATOM 230 HG3 GLU A 149 1.496 -4.645 -19.847 1.00 0.00 H ATOM 231 N ASP A 150 1.066 -7.734 -18.785 1.00 0.00 N ATOM 232 CA ASP A 150 0.336 -7.770 -17.529 1.00 0.00 C ATOM 233 C ASP A 150 1.130 -8.582 -16.505 1.00 0.00 C ATOM 234 O ASP A 150 1.911 -9.459 -16.873 1.00 0.00 O ATOM 235 CB ASP A 150 -1.030 -8.437 -17.705 1.00 0.00 C ATOM 236 CG ASP A 150 -0.980 -9.917 -18.094 1.00 0.00 C ATOM 237 OD1 ASP A 150 -0.675 -10.183 -19.277 1.00 0.00 O ATOM 238 OD2 ASP A 150 -1.250 -10.748 -17.200 1.00 0.00 O ATOM 239 H ASP A 150 0.618 -8.199 -19.548 1.00 0.00 H ATOM 240 HA ASP A 150 0.220 -6.727 -17.236 1.00 0.00 H ATOM 241 HB2 ASP A 150 -1.588 -8.341 -16.775 1.00 0.00 H ATOM 242 HB3 ASP A 150 -1.587 -7.895 -18.469 1.00 0.00 H ATOM 243 N LEU A 151 0.905 -8.261 -15.239 1.00 0.00 N ATOM 244 CA LEU A 151 1.591 -8.950 -14.159 1.00 0.00 C ATOM 245 C LEU A 151 0.737 -10.130 -13.689 1.00 0.00 C ATOM 246 O LEU A 151 -0.336 -9.937 -13.121 1.00 0.00 O ATOM 247 CB LEU A 151 1.951 -7.969 -13.042 1.00 0.00 C ATOM 248 CG LEU A 151 3.021 -8.440 -12.055 1.00 0.00 C ATOM 249 CD1 LEU A 151 4.380 -8.576 -12.742 1.00 0.00 C ATOM 250 CD2 LEU A 151 3.085 -7.520 -10.834 1.00 0.00 C ATOM 251 H LEU A 151 0.269 -7.547 -14.948 1.00 0.00 H ATOM 252 HA LEU A 151 2.527 -9.339 -14.562 1.00 0.00 H ATOM 253 HB2 LEU A 151 2.291 -7.038 -13.498 1.00 0.00 H ATOM 254 HB3 LEU A 151 1.045 -7.738 -12.482 1.00 0.00 H ATOM 255 HG LEU A 151 2.742 -9.431 -11.696 1.00 0.00 H ATOM 256 HD11 LEU A 151 5.079 -9.076 -12.072 1.00 0.00 H ATOM 257 HD12 LEU A 151 4.270 -9.162 -13.655 1.00 0.00 H ATOM 258 HD13 LEU A 151 4.762 -7.585 -12.991 1.00 0.00 H ATOM 259 HD21 LEU A 151 2.418 -6.670 -10.984 1.00 0.00 H ATOM 260 HD22 LEU A 151 2.776 -8.071 -9.946 1.00 0.00 H ATOM 261 HD23 LEU A 151 4.105 -7.161 -10.703 1.00 0.00 H ATOM 262 N PRO A 152 1.261 -11.358 -13.951 1.00 0.00 N ATOM 263 CA PRO A 152 0.559 -12.568 -13.561 1.00 0.00 C ATOM 264 C PRO A 152 0.668 -12.805 -12.054 1.00 0.00 C ATOM 265 O PRO A 152 1.472 -12.165 -11.379 1.00 0.00 O ATOM 266 CB PRO A 152 1.197 -13.676 -14.385 1.00 0.00 C ATOM 267 CG PRO A 152 2.534 -13.127 -14.856 1.00 0.00 C ATOM 268 CD PRO A 152 2.530 -11.625 -14.622 1.00 0.00 C ATOM 269 HA PRO A 152 -0.419 -12.481 -13.755 1.00 0.00 H ATOM 270 HB2 PRO A 152 1.333 -14.577 -13.788 1.00 0.00 H ATOM 271 HB3 PRO A 152 0.567 -13.946 -15.232 1.00 0.00 H ATOM 272 HG2 PRO A 152 3.353 -13.594 -14.310 1.00 0.00 H ATOM 273 HG3 PRO A 152 2.687 -13.348 -15.912 1.00 0.00 H ATOM 274 HD2 PRO A 152 3.375 -11.316 -14.008 1.00 0.00 H ATOM 275 HD3 PRO A 152 2.603 -11.078 -15.562 1.00 0.00 H ATOM 276 N PHE A 153 -0.152 -13.727 -11.571 1.00 0.00 N ATOM 277 CA PHE A 153 -0.157 -14.056 -10.156 1.00 0.00 C ATOM 278 C PHE A 153 -1.153 -15.179 -9.858 1.00 0.00 C ATOM 279 O PHE A 153 -1.804 -15.693 -10.766 1.00 0.00 O ATOM 280 CB PHE A 153 -0.588 -12.795 -9.405 1.00 0.00 C ATOM 281 CG PHE A 153 -1.687 -11.997 -10.109 1.00 0.00 C ATOM 282 CD1 PHE A 153 -2.986 -12.387 -10.002 1.00 0.00 C ATOM 283 CD2 PHE A 153 -1.366 -10.897 -10.842 1.00 0.00 C ATOM 284 CE1 PHE A 153 -4.006 -11.646 -10.656 1.00 0.00 C ATOM 285 CE2 PHE A 153 -2.386 -10.157 -11.496 1.00 0.00 C ATOM 286 CZ PHE A 153 -3.684 -10.547 -11.388 1.00 0.00 C ATOM 287 H PHE A 153 -0.802 -14.244 -12.128 1.00 0.00 H ATOM 288 HA PHE A 153 0.848 -14.387 -9.897 1.00 0.00 H ATOM 289 HB2 PHE A 153 -0.939 -13.077 -8.412 1.00 0.00 H ATOM 290 HB3 PHE A 153 0.281 -12.152 -9.265 1.00 0.00 H ATOM 291 HD1 PHE A 153 -3.244 -13.268 -9.415 1.00 0.00 H ATOM 292 HD2 PHE A 153 -0.326 -10.584 -10.928 1.00 0.00 H ATOM 293 HE1 PHE A 153 -5.047 -11.959 -10.570 1.00 0.00 H ATOM 294 HE2 PHE A 153 -2.128 -9.275 -12.083 1.00 0.00 H ATOM 295 HZ PHE A 153 -4.467 -9.977 -11.890 1.00 0.00 H ATOM 296 N LYS A 154 -1.241 -15.526 -8.582 1.00 0.00 N ATOM 297 CA LYS A 154 -2.146 -16.578 -8.152 1.00 0.00 C ATOM 298 C LYS A 154 -3.189 -15.990 -7.201 1.00 0.00 C ATOM 299 O LYS A 154 -2.874 -15.119 -6.391 1.00 0.00 O ATOM 300 CB LYS A 154 -1.362 -17.750 -7.559 1.00 0.00 C ATOM 301 CG LYS A 154 -1.885 -18.110 -6.167 1.00 0.00 C ATOM 302 CD LYS A 154 -0.963 -19.118 -5.478 1.00 0.00 C ATOM 303 CE LYS A 154 -1.577 -19.618 -4.169 1.00 0.00 C ATOM 304 NZ LYS A 154 -1.525 -21.096 -4.103 1.00 0.00 N ATOM 305 H LYS A 154 -0.707 -15.102 -7.850 1.00 0.00 H ATOM 306 HA LYS A 154 -2.659 -16.950 -9.040 1.00 0.00 H ATOM 307 HB2 LYS A 154 -1.441 -18.616 -8.215 1.00 0.00 H ATOM 308 HB3 LYS A 154 -0.305 -17.492 -7.498 1.00 0.00 H ATOM 309 HG2 LYS A 154 -1.963 -17.208 -5.559 1.00 0.00 H ATOM 310 HG3 LYS A 154 -2.889 -18.527 -6.249 1.00 0.00 H ATOM 311 HD2 LYS A 154 -0.779 -19.962 -6.143 1.00 0.00 H ATOM 312 HD3 LYS A 154 0.003 -18.655 -5.277 1.00 0.00 H ATOM 313 HE2 LYS A 154 -1.041 -19.191 -3.322 1.00 0.00 H ATOM 314 HE3 LYS A 154 -2.611 -19.281 -4.094 1.00 0.00 H ATOM 315 HZ1 LYS A 154 -1.496 -21.470 -5.030 1.00 0.00 H ATOM 316 HZ2 LYS A 154 -0.706 -21.378 -3.603 1.00 0.00 H ATOM 317 HZ3 LYS A 154 -2.338 -21.437 -3.630 1.00 0.00 H ATOM 318 N LYS A 155 -4.410 -16.489 -7.330 1.00 0.00 N ATOM 319 CA LYS A 155 -5.501 -16.024 -6.491 1.00 0.00 C ATOM 320 C LYS A 155 -5.029 -15.962 -5.036 1.00 0.00 C ATOM 321 O LYS A 155 -4.643 -16.978 -4.461 1.00 0.00 O ATOM 322 CB LYS A 155 -6.743 -16.894 -6.697 1.00 0.00 C ATOM 323 CG LYS A 155 -8.000 -16.182 -6.193 1.00 0.00 C ATOM 324 CD LYS A 155 -8.017 -16.113 -4.666 1.00 0.00 C ATOM 325 CE LYS A 155 -7.852 -17.505 -4.052 1.00 0.00 C ATOM 326 NZ LYS A 155 -8.843 -17.716 -2.973 1.00 0.00 N ATOM 327 H LYS A 155 -4.657 -17.198 -7.991 1.00 0.00 H ATOM 328 HA LYS A 155 -5.755 -15.016 -6.815 1.00 0.00 H ATOM 329 HB2 LYS A 155 -6.855 -17.131 -7.755 1.00 0.00 H ATOM 330 HB3 LYS A 155 -6.621 -17.840 -6.171 1.00 0.00 H ATOM 331 HG2 LYS A 155 -8.042 -15.174 -6.607 1.00 0.00 H ATOM 332 HG3 LYS A 155 -8.887 -16.707 -6.548 1.00 0.00 H ATOM 333 HD2 LYS A 155 -7.214 -15.462 -4.318 1.00 0.00 H ATOM 334 HD3 LYS A 155 -8.954 -15.671 -4.327 1.00 0.00 H ATOM 335 HE2 LYS A 155 -7.979 -18.266 -4.823 1.00 0.00 H ATOM 336 HE3 LYS A 155 -6.843 -17.618 -3.655 1.00 0.00 H ATOM 337 HZ1 LYS A 155 -9.706 -18.029 -3.368 1.00 0.00 H ATOM 338 HZ2 LYS A 155 -8.498 -18.406 -2.335 1.00 0.00 H ATOM 339 HZ3 LYS A 155 -8.991 -16.856 -2.484 1.00 0.00 H ATOM 340 N GLY A 156 -5.077 -14.759 -4.484 1.00 0.00 N ATOM 341 CA GLY A 156 -4.659 -14.550 -3.108 1.00 0.00 C ATOM 342 C GLY A 156 -3.161 -14.249 -3.029 1.00 0.00 C ATOM 343 O GLY A 156 -2.472 -14.738 -2.136 1.00 0.00 O ATOM 344 H GLY A 156 -5.391 -13.937 -4.959 1.00 0.00 H ATOM 345 HA2 GLY A 156 -5.223 -13.724 -2.674 1.00 0.00 H ATOM 346 HA3 GLY A 156 -4.887 -15.437 -2.517 1.00 0.00 H ATOM 347 N ASP A 157 -2.701 -13.444 -3.976 1.00 0.00 N ATOM 348 CA ASP A 157 -1.297 -13.072 -4.025 1.00 0.00 C ATOM 349 C ASP A 157 -1.155 -11.587 -3.683 1.00 0.00 C ATOM 350 O ASP A 157 -2.146 -10.858 -3.642 1.00 0.00 O ATOM 351 CB ASP A 157 -0.718 -13.292 -5.424 1.00 0.00 C ATOM 352 CG ASP A 157 0.780 -13.007 -5.555 1.00 0.00 C ATOM 353 OD1 ASP A 157 1.559 -13.779 -4.955 1.00 0.00 O ATOM 354 OD2 ASP A 157 1.112 -12.025 -6.252 1.00 0.00 O ATOM 355 H ASP A 157 -3.269 -13.049 -4.698 1.00 0.00 H ATOM 356 HA ASP A 157 -0.805 -13.716 -3.297 1.00 0.00 H ATOM 357 HB2 ASP A 157 -0.903 -14.324 -5.719 1.00 0.00 H ATOM 358 HB3 ASP A 157 -1.256 -12.658 -6.128 1.00 0.00 H ATOM 359 N ILE A 158 0.084 -11.183 -3.446 1.00 0.00 N ATOM 360 CA ILE A 158 0.368 -9.798 -3.109 1.00 0.00 C ATOM 361 C ILE A 158 1.248 -9.183 -4.198 1.00 0.00 C ATOM 362 O ILE A 158 2.038 -9.882 -4.831 1.00 0.00 O ATOM 363 CB ILE A 158 0.966 -9.700 -1.704 1.00 0.00 C ATOM 364 CG1 ILE A 158 -0.075 -10.046 -0.639 1.00 0.00 C ATOM 365 CG2 ILE A 158 1.593 -8.324 -1.469 1.00 0.00 C ATOM 366 CD1 ILE A 158 0.298 -11.333 0.098 1.00 0.00 C ATOM 367 H ILE A 158 0.884 -11.781 -3.481 1.00 0.00 H ATOM 368 HA ILE A 158 -0.583 -9.264 -3.091 1.00 0.00 H ATOM 369 HB ILE A 158 1.767 -10.437 -1.622 1.00 0.00 H ATOM 370 HG12 ILE A 158 -0.156 -9.224 0.075 1.00 0.00 H ATOM 371 HG13 ILE A 158 -1.054 -10.159 -1.105 1.00 0.00 H ATOM 372 HG21 ILE A 158 1.101 -7.588 -2.105 1.00 0.00 H ATOM 373 HG22 ILE A 158 1.470 -8.042 -0.424 1.00 0.00 H ATOM 374 HG23 ILE A 158 2.655 -8.362 -1.713 1.00 0.00 H ATOM 375 HD11 ILE A 158 -0.270 -12.166 -0.317 1.00 0.00 H ATOM 376 HD12 ILE A 158 1.364 -11.525 -0.024 1.00 0.00 H ATOM 377 HD13 ILE A 158 0.067 -11.227 1.157 1.00 0.00 H ATOM 378 N LEU A 159 1.084 -7.881 -4.382 1.00 0.00 N ATOM 379 CA LEU A 159 1.856 -7.164 -5.384 1.00 0.00 C ATOM 380 C LEU A 159 2.234 -5.785 -4.839 1.00 0.00 C ATOM 381 O LEU A 159 1.469 -5.179 -4.089 1.00 0.00 O ATOM 382 CB LEU A 159 1.096 -7.114 -6.711 1.00 0.00 C ATOM 383 CG LEU A 159 0.294 -8.366 -7.070 1.00 0.00 C ATOM 384 CD1 LEU A 159 -0.907 -8.012 -7.951 1.00 0.00 C ATOM 385 CD2 LEU A 159 1.188 -9.423 -7.719 1.00 0.00 C ATOM 386 H LEU A 159 0.441 -7.320 -3.863 1.00 0.00 H ATOM 387 HA LEU A 159 2.772 -7.729 -5.557 1.00 0.00 H ATOM 388 HB2 LEU A 159 0.414 -6.264 -6.684 1.00 0.00 H ATOM 389 HB3 LEU A 159 1.812 -6.923 -7.509 1.00 0.00 H ATOM 390 HG LEU A 159 -0.099 -8.797 -6.150 1.00 0.00 H ATOM 391 HD11 LEU A 159 -0.984 -6.929 -8.043 1.00 0.00 H ATOM 392 HD12 LEU A 159 -0.775 -8.452 -8.940 1.00 0.00 H ATOM 393 HD13 LEU A 159 -1.817 -8.405 -7.499 1.00 0.00 H ATOM 394 HD21 LEU A 159 0.589 -10.293 -7.987 1.00 0.00 H ATOM 395 HD22 LEU A 159 1.648 -9.009 -8.617 1.00 0.00 H ATOM 396 HD23 LEU A 159 1.967 -9.722 -7.017 1.00 0.00 H ATOM 397 N ARG A 160 3.412 -5.329 -5.236 1.00 0.00 N ATOM 398 CA ARG A 160 3.901 -4.033 -4.798 1.00 0.00 C ATOM 399 C ARG A 160 3.536 -2.955 -5.820 1.00 0.00 C ATOM 400 O ARG A 160 4.186 -2.834 -6.858 1.00 0.00 O ATOM 401 CB ARG A 160 5.418 -4.053 -4.605 1.00 0.00 C ATOM 402 CG ARG A 160 5.825 -3.244 -3.372 1.00 0.00 C ATOM 403 CD ARG A 160 7.278 -2.774 -3.478 1.00 0.00 C ATOM 404 NE ARG A 160 8.189 -3.832 -2.988 1.00 0.00 N ATOM 405 CZ ARG A 160 9.395 -3.597 -2.455 1.00 0.00 C ATOM 406 NH1 ARG A 160 9.843 -2.339 -2.340 1.00 0.00 N ATOM 407 NH2 ARG A 160 10.154 -4.619 -2.036 1.00 0.00 N ATOM 408 H ARG A 160 4.028 -5.828 -5.847 1.00 0.00 H ATOM 409 HA ARG A 160 3.401 -3.855 -3.845 1.00 0.00 H ATOM 410 HB2 ARG A 160 5.762 -5.081 -4.500 1.00 0.00 H ATOM 411 HB3 ARG A 160 5.906 -3.642 -5.490 1.00 0.00 H ATOM 412 HG2 ARG A 160 5.167 -2.381 -3.264 1.00 0.00 H ATOM 413 HG3 ARG A 160 5.701 -3.853 -2.477 1.00 0.00 H ATOM 414 HD2 ARG A 160 7.514 -2.530 -4.514 1.00 0.00 H ATOM 415 HD3 ARG A 160 7.417 -1.863 -2.897 1.00 0.00 H ATOM 416 HE ARG A 160 7.885 -4.782 -3.059 1.00 0.00 H ATOM 417 HH11 ARG A 160 9.276 -1.575 -2.652 1.00 0.00 H ATOM 418 HH12 ARG A 160 10.743 -2.163 -1.941 1.00 0.00 H ATOM 419 HH21 ARG A 160 9.820 -5.557 -2.121 1.00 0.00 H ATOM 420 HH22 ARG A 160 11.054 -4.442 -1.638 1.00 0.00 H ATOM 421 N ILE A 161 2.499 -2.199 -5.492 1.00 0.00 N ATOM 422 CA ILE A 161 2.041 -1.135 -6.368 1.00 0.00 C ATOM 423 C ILE A 161 2.947 0.087 -6.198 1.00 0.00 C ATOM 424 O ILE A 161 3.176 0.541 -5.078 1.00 0.00 O ATOM 425 CB ILE A 161 0.559 -0.841 -6.126 1.00 0.00 C ATOM 426 CG1 ILE A 161 0.018 0.142 -7.166 1.00 0.00 C ATOM 427 CG2 ILE A 161 0.325 -0.350 -4.696 1.00 0.00 C ATOM 428 CD1 ILE A 161 -0.062 -0.509 -8.548 1.00 0.00 C ATOM 429 H ILE A 161 1.977 -2.303 -4.646 1.00 0.00 H ATOM 430 HA ILE A 161 2.134 -1.493 -7.394 1.00 0.00 H ATOM 431 HB ILE A 161 0.003 -1.771 -6.242 1.00 0.00 H ATOM 432 HG12 ILE A 161 -0.972 0.487 -6.865 1.00 0.00 H ATOM 433 HG13 ILE A 161 0.661 1.021 -7.210 1.00 0.00 H ATOM 434 HG21 ILE A 161 -0.091 0.657 -4.721 1.00 0.00 H ATOM 435 HG22 ILE A 161 -0.374 -1.019 -4.192 1.00 0.00 H ATOM 436 HG23 ILE A 161 1.271 -0.339 -4.156 1.00 0.00 H ATOM 437 HD11 ILE A 161 -0.339 0.241 -9.288 1.00 0.00 H ATOM 438 HD12 ILE A 161 0.909 -0.932 -8.806 1.00 0.00 H ATOM 439 HD13 ILE A 161 -0.811 -1.301 -8.534 1.00 0.00 H ATOM 440 N ARG A 162 3.435 0.585 -7.324 1.00 0.00 N ATOM 441 CA ARG A 162 4.310 1.744 -7.313 1.00 0.00 C ATOM 442 C ARG A 162 3.752 2.838 -8.227 1.00 0.00 C ATOM 443 O ARG A 162 4.024 4.020 -8.023 1.00 0.00 O ATOM 444 CB ARG A 162 5.720 1.374 -7.774 1.00 0.00 C ATOM 445 CG ARG A 162 6.702 2.518 -7.509 1.00 0.00 C ATOM 446 CD ARG A 162 7.880 2.044 -6.657 1.00 0.00 C ATOM 447 NE ARG A 162 7.923 2.803 -5.386 1.00 0.00 N ATOM 448 CZ ARG A 162 8.307 4.083 -5.289 1.00 0.00 C ATOM 449 NH1 ARG A 162 8.682 4.755 -6.385 1.00 0.00 N ATOM 450 NH2 ARG A 162 8.314 4.690 -4.094 1.00 0.00 N ATOM 451 H ARG A 162 3.242 0.210 -8.231 1.00 0.00 H ATOM 452 HA ARG A 162 4.325 2.071 -6.274 1.00 0.00 H ATOM 453 HB2 ARG A 162 6.054 0.477 -7.253 1.00 0.00 H ATOM 454 HB3 ARG A 162 5.709 1.139 -8.839 1.00 0.00 H ATOM 455 HG2 ARG A 162 7.068 2.914 -8.456 1.00 0.00 H ATOM 456 HG3 ARG A 162 6.186 3.334 -7.002 1.00 0.00 H ATOM 457 HD2 ARG A 162 7.784 0.978 -6.450 1.00 0.00 H ATOM 458 HD3 ARG A 162 8.813 2.181 -7.203 1.00 0.00 H ATOM 459 HE ARG A 162 7.650 2.330 -4.548 1.00 0.00 H ATOM 460 HH11 ARG A 162 8.676 4.302 -7.276 1.00 0.00 H ATOM 461 HH12 ARG A 162 8.968 5.711 -6.312 1.00 0.00 H ATOM 462 HH21 ARG A 162 8.035 4.188 -3.276 1.00 0.00 H ATOM 463 HH22 ARG A 162 8.601 5.646 -4.021 1.00 0.00 H ATOM 464 N ASP A 163 2.983 2.405 -9.215 1.00 0.00 N ATOM 465 CA ASP A 163 2.385 3.333 -10.159 1.00 0.00 C ATOM 466 C ASP A 163 0.934 2.923 -10.421 1.00 0.00 C ATOM 467 O ASP A 163 0.628 1.736 -10.518 1.00 0.00 O ATOM 468 CB ASP A 163 3.131 3.313 -11.496 1.00 0.00 C ATOM 469 CG ASP A 163 4.582 3.793 -11.435 1.00 0.00 C ATOM 470 OD1 ASP A 163 4.770 4.997 -11.158 1.00 0.00 O ATOM 471 OD2 ASP A 163 5.470 2.945 -11.666 1.00 0.00 O ATOM 472 H ASP A 163 2.767 1.441 -9.374 1.00 0.00 H ATOM 473 HA ASP A 163 2.464 4.312 -9.689 1.00 0.00 H ATOM 474 HB2 ASP A 163 3.116 2.296 -11.888 1.00 0.00 H ATOM 475 HB3 ASP A 163 2.586 3.935 -12.207 1.00 0.00 H ATOM 476 N LYS A 164 0.080 3.930 -10.528 1.00 0.00 N ATOM 477 CA LYS A 164 -1.331 3.691 -10.777 1.00 0.00 C ATOM 478 C LYS A 164 -1.895 4.827 -11.632 1.00 0.00 C ATOM 479 O LYS A 164 -2.692 5.632 -11.153 1.00 0.00 O ATOM 480 CB LYS A 164 -2.080 3.483 -9.458 1.00 0.00 C ATOM 481 CG LYS A 164 -1.121 3.062 -8.343 1.00 0.00 C ATOM 482 CD LYS A 164 -1.825 3.061 -6.985 1.00 0.00 C ATOM 483 CE LYS A 164 -1.916 4.477 -6.413 1.00 0.00 C ATOM 484 NZ LYS A 164 -3.272 4.734 -5.879 1.00 0.00 N ATOM 485 H LYS A 164 0.337 4.893 -10.449 1.00 0.00 H ATOM 486 HA LYS A 164 -1.411 2.761 -11.341 1.00 0.00 H ATOM 487 HB2 LYS A 164 -2.589 4.405 -9.175 1.00 0.00 H ATOM 488 HB3 LYS A 164 -2.849 2.722 -9.588 1.00 0.00 H ATOM 489 HG2 LYS A 164 -0.727 2.067 -8.554 1.00 0.00 H ATOM 490 HG3 LYS A 164 -0.269 3.742 -8.314 1.00 0.00 H ATOM 491 HD2 LYS A 164 -2.826 2.643 -7.091 1.00 0.00 H ATOM 492 HD3 LYS A 164 -1.282 2.419 -6.290 1.00 0.00 H ATOM 493 HE2 LYS A 164 -1.177 4.605 -5.623 1.00 0.00 H ATOM 494 HE3 LYS A 164 -1.681 5.205 -7.190 1.00 0.00 H ATOM 495 HZ1 LYS A 164 -3.225 4.838 -4.886 1.00 0.00 H ATOM 496 HZ2 LYS A 164 -3.637 5.572 -6.285 1.00 0.00 H ATOM 497 HZ3 LYS A 164 -3.870 3.965 -6.106 1.00 0.00 H ATOM 498 N PRO A 165 -1.448 4.857 -12.915 1.00 0.00 N ATOM 499 CA PRO A 165 -1.899 5.881 -13.841 1.00 0.00 C ATOM 500 C PRO A 165 -3.329 5.606 -14.310 1.00 0.00 C ATOM 501 O PRO A 165 -4.153 6.517 -14.366 1.00 0.00 O ATOM 502 CB PRO A 165 -0.888 5.859 -14.976 1.00 0.00 C ATOM 503 CG PRO A 165 -0.178 4.518 -14.876 1.00 0.00 C ATOM 504 CD PRO A 165 -0.504 3.919 -13.517 1.00 0.00 C ATOM 505 HA PRO A 165 -1.927 6.772 -13.387 1.00 0.00 H ATOM 506 HB2 PRO A 165 -1.382 5.968 -15.942 1.00 0.00 H ATOM 507 HB3 PRO A 165 -0.180 6.683 -14.885 1.00 0.00 H ATOM 508 HG2 PRO A 165 -0.504 3.852 -15.674 1.00 0.00 H ATOM 509 HG3 PRO A 165 0.899 4.647 -14.987 1.00 0.00 H ATOM 510 HD2 PRO A 165 -0.942 2.926 -13.617 1.00 0.00 H ATOM 511 HD3 PRO A 165 0.392 3.812 -12.906 1.00 0.00 H ATOM 512 N GLU A 166 -3.580 4.346 -14.634 1.00 0.00 N ATOM 513 CA GLU A 166 -4.896 3.939 -15.095 1.00 0.00 C ATOM 514 C GLU A 166 -5.835 3.734 -13.906 1.00 0.00 C ATOM 515 O GLU A 166 -5.399 3.752 -12.755 1.00 0.00 O ATOM 516 CB GLU A 166 -4.810 2.674 -15.952 1.00 0.00 C ATOM 517 CG GLU A 166 -3.749 2.822 -17.043 1.00 0.00 C ATOM 518 CD GLU A 166 -2.431 2.168 -16.620 1.00 0.00 C ATOM 519 OE1 GLU A 166 -2.054 2.363 -15.444 1.00 0.00 O ATOM 520 OE2 GLU A 166 -1.832 1.488 -17.480 1.00 0.00 O ATOM 521 H GLU A 166 -2.903 3.611 -14.585 1.00 0.00 H ATOM 522 HA GLU A 166 -5.254 4.764 -15.712 1.00 0.00 H ATOM 523 HB2 GLU A 166 -4.570 1.819 -15.319 1.00 0.00 H ATOM 524 HB3 GLU A 166 -5.779 2.472 -16.406 1.00 0.00 H ATOM 525 HG2 GLU A 166 -4.105 2.365 -17.966 1.00 0.00 H ATOM 526 HG3 GLU A 166 -3.582 3.878 -17.254 1.00 0.00 H ATOM 527 N GLU A 167 -7.108 3.543 -14.223 1.00 0.00 N ATOM 528 CA GLU A 167 -8.112 3.334 -13.194 1.00 0.00 C ATOM 529 C GLU A 167 -8.653 1.904 -13.264 1.00 0.00 C ATOM 530 O GLU A 167 -9.864 1.697 -13.324 1.00 0.00 O ATOM 531 CB GLU A 167 -9.244 4.355 -13.319 1.00 0.00 C ATOM 532 CG GLU A 167 -10.014 4.164 -14.627 1.00 0.00 C ATOM 533 CD GLU A 167 -9.660 5.257 -15.637 1.00 0.00 C ATOM 534 OE1 GLU A 167 -8.501 5.723 -15.586 1.00 0.00 O ATOM 535 OE2 GLU A 167 -10.556 5.603 -16.436 1.00 0.00 O ATOM 536 H GLU A 167 -7.453 3.529 -15.161 1.00 0.00 H ATOM 537 HA GLU A 167 -7.595 3.488 -12.248 1.00 0.00 H ATOM 538 HB2 GLU A 167 -9.925 4.253 -12.473 1.00 0.00 H ATOM 539 HB3 GLU A 167 -8.835 5.365 -13.278 1.00 0.00 H ATOM 540 HG2 GLU A 167 -9.784 3.186 -15.050 1.00 0.00 H ATOM 541 HG3 GLU A 167 -11.086 4.181 -14.428 1.00 0.00 H ATOM 542 N GLN A 168 -7.729 0.955 -13.252 1.00 0.00 N ATOM 543 CA GLN A 168 -8.098 -0.450 -13.312 1.00 0.00 C ATOM 544 C GLN A 168 -6.857 -1.316 -13.539 1.00 0.00 C ATOM 545 O GLN A 168 -6.795 -2.451 -13.073 1.00 0.00 O ATOM 546 CB GLN A 168 -9.145 -0.695 -14.401 1.00 0.00 C ATOM 547 CG GLN A 168 -10.542 -0.844 -13.796 1.00 0.00 C ATOM 548 CD GLN A 168 -11.203 -2.144 -14.258 1.00 0.00 C ATOM 549 OE1 GLN A 168 -10.620 -2.951 -14.965 1.00 0.00 O ATOM 550 NE2 GLN A 168 -12.450 -2.302 -13.823 1.00 0.00 N ATOM 551 H GLN A 168 -6.747 1.132 -13.203 1.00 0.00 H ATOM 552 HA GLN A 168 -8.535 -0.676 -12.340 1.00 0.00 H ATOM 553 HB2 GLN A 168 -9.139 0.134 -15.110 1.00 0.00 H ATOM 554 HB3 GLN A 168 -8.889 -1.594 -14.961 1.00 0.00 H ATOM 555 HG2 GLN A 168 -10.473 -0.835 -12.708 1.00 0.00 H ATOM 556 HG3 GLN A 168 -11.161 0.005 -14.085 1.00 0.00 H ATOM 557 HE21 GLN A 168 -12.871 -1.601 -13.246 1.00 0.00 H ATOM 558 HE22 GLN A 168 -12.968 -3.120 -14.073 1.00 0.00 H ATOM 559 N TRP A 169 -5.901 -0.745 -14.257 1.00 0.00 N ATOM 560 CA TRP A 169 -4.665 -1.451 -14.552 1.00 0.00 C ATOM 561 C TRP A 169 -3.499 -0.575 -14.089 1.00 0.00 C ATOM 562 O TRP A 169 -3.125 0.377 -14.772 1.00 0.00 O ATOM 563 CB TRP A 169 -4.584 -1.820 -16.035 1.00 0.00 C ATOM 564 CG TRP A 169 -5.380 -3.072 -16.409 1.00 0.00 C ATOM 565 CD1 TRP A 169 -6.544 -3.143 -17.069 1.00 0.00 C ATOM 566 CD2 TRP A 169 -5.020 -4.438 -16.117 1.00 0.00 C ATOM 567 NE1 TRP A 169 -6.959 -4.449 -17.223 1.00 0.00 N ATOM 568 CE2 TRP A 169 -6.003 -5.263 -16.625 1.00 0.00 C ATOM 569 CE3 TRP A 169 -3.901 -4.960 -15.445 1.00 0.00 C ATOM 570 CZ2 TRP A 169 -5.966 -6.658 -16.516 1.00 0.00 C ATOM 571 CZ3 TRP A 169 -3.879 -6.356 -15.343 1.00 0.00 C ATOM 572 CH2 TRP A 169 -4.860 -7.200 -15.851 1.00 0.00 C ATOM 573 H TRP A 169 -5.960 0.180 -14.634 1.00 0.00 H ATOM 574 HA TRP A 169 -4.674 -2.386 -13.992 1.00 0.00 H ATOM 575 HB2 TRP A 169 -4.948 -0.980 -16.628 1.00 0.00 H ATOM 576 HB3 TRP A 169 -3.540 -1.971 -16.305 1.00 0.00 H ATOM 577 HD1 TRP A 169 -7.094 -2.277 -17.437 1.00 0.00 H ATOM 578 HE1 TRP A 169 -7.870 -4.783 -17.721 1.00 0.00 H ATOM 579 HE3 TRP A 169 -3.111 -4.331 -15.035 1.00 0.00 H ATOM 580 HZ2 TRP A 169 -6.755 -7.287 -16.926 1.00 0.00 H ATOM 581 HZ3 TRP A 169 -3.032 -6.814 -14.832 1.00 0.00 H ATOM 582 HH2 TRP A 169 -4.769 -8.280 -15.730 1.00 0.00 H ATOM 583 N TRP A 170 -2.957 -0.929 -12.934 1.00 0.00 N ATOM 584 CA TRP A 170 -1.841 -0.188 -12.371 1.00 0.00 C ATOM 585 C TRP A 170 -0.580 -1.040 -12.530 1.00 0.00 C ATOM 586 O TRP A 170 -0.652 -2.185 -12.973 1.00 0.00 O ATOM 587 CB TRP A 170 -2.119 0.204 -10.919 1.00 0.00 C ATOM 588 CG TRP A 170 -3.517 0.781 -10.687 1.00 0.00 C ATOM 589 CD1 TRP A 170 -4.300 1.425 -11.563 1.00 0.00 C ATOM 590 CD2 TRP A 170 -4.271 0.739 -9.458 1.00 0.00 C ATOM 591 NE1 TRP A 170 -5.498 1.800 -10.990 1.00 0.00 N ATOM 592 CE2 TRP A 170 -5.480 1.369 -9.669 1.00 0.00 C ATOM 593 CE3 TRP A 170 -3.942 0.187 -8.207 1.00 0.00 C ATOM 594 CZ2 TRP A 170 -6.458 1.506 -8.676 1.00 0.00 C ATOM 595 CZ3 TRP A 170 -4.930 0.332 -7.225 1.00 0.00 C ATOM 596 CH2 TRP A 170 -6.151 0.964 -7.423 1.00 0.00 C ATOM 597 H TRP A 170 -3.267 -1.706 -12.385 1.00 0.00 H ATOM 598 HA TRP A 170 -1.738 0.739 -12.937 1.00 0.00 H ATOM 599 HB2 TRP A 170 -1.989 -0.672 -10.285 1.00 0.00 H ATOM 600 HB3 TRP A 170 -1.378 0.939 -10.603 1.00 0.00 H ATOM 601 HD1 TRP A 170 -4.025 1.628 -12.599 1.00 0.00 H ATOM 602 HE1 TRP A 170 -6.310 2.335 -11.484 1.00 0.00 H ATOM 603 HE3 TRP A 170 -2.995 -0.317 -8.014 1.00 0.00 H ATOM 604 HZ2 TRP A 170 -7.405 2.009 -8.869 1.00 0.00 H ATOM 605 HZ3 TRP A 170 -4.726 -0.079 -6.236 1.00 0.00 H ATOM 606 HH2 TRP A 170 -6.869 1.036 -6.605 1.00 0.00 H ATOM 607 N ASN A 171 0.547 -0.447 -12.159 1.00 0.00 N ATOM 608 CA ASN A 171 1.821 -1.137 -12.255 1.00 0.00 C ATOM 609 C ASN A 171 2.319 -1.477 -10.848 1.00 0.00 C ATOM 610 O ASN A 171 2.641 -0.582 -10.068 1.00 0.00 O ATOM 611 CB ASN A 171 2.875 -0.257 -12.929 1.00 0.00 C ATOM 612 CG ASN A 171 3.642 -1.040 -13.996 1.00 0.00 C ATOM 613 OD1 ASN A 171 4.344 -1.999 -13.716 1.00 0.00 O ATOM 614 ND2 ASN A 171 3.471 -0.581 -15.232 1.00 0.00 N ATOM 615 H ASN A 171 0.596 0.485 -11.801 1.00 0.00 H ATOM 616 HA ASN A 171 1.622 -2.026 -12.852 1.00 0.00 H ATOM 617 HB2 ASN A 171 2.393 0.609 -13.385 1.00 0.00 H ATOM 618 HB3 ASN A 171 3.571 0.122 -12.182 1.00 0.00 H ATOM 619 HD21 ASN A 171 2.880 0.209 -15.395 1.00 0.00 H ATOM 620 HD22 ASN A 171 3.931 -1.028 -16.001 1.00 0.00 H ATOM 621 N ALA A 172 2.365 -2.770 -10.567 1.00 0.00 N ATOM 622 CA ALA A 172 2.819 -3.239 -9.269 1.00 0.00 C ATOM 623 C ALA A 172 3.754 -4.434 -9.460 1.00 0.00 C ATOM 624 O ALA A 172 3.789 -5.034 -10.534 1.00 0.00 O ATOM 625 CB ALA A 172 1.608 -3.579 -8.397 1.00 0.00 C ATOM 626 H ALA A 172 2.101 -3.491 -11.208 1.00 0.00 H ATOM 627 HA ALA A 172 3.372 -2.426 -8.798 1.00 0.00 H ATOM 628 HB1 ALA A 172 0.813 -2.858 -8.583 1.00 0.00 H ATOM 629 HB2 ALA A 172 1.255 -4.581 -8.642 1.00 0.00 H ATOM 630 HB3 ALA A 172 1.895 -3.542 -7.346 1.00 0.00 H ATOM 631 N GLU A 173 4.490 -4.745 -8.403 1.00 0.00 N ATOM 632 CA GLU A 173 5.422 -5.858 -8.440 1.00 0.00 C ATOM 633 C GLU A 173 4.725 -7.150 -8.009 1.00 0.00 C ATOM 634 O GLU A 173 3.752 -7.113 -7.257 1.00 0.00 O ATOM 635 CB GLU A 173 6.646 -5.578 -7.567 1.00 0.00 C ATOM 636 CG GLU A 173 7.701 -4.783 -8.340 1.00 0.00 C ATOM 637 CD GLU A 173 7.519 -3.278 -8.126 1.00 0.00 C ATOM 638 OE1 GLU A 173 6.349 -2.863 -7.980 1.00 0.00 O ATOM 639 OE2 GLU A 173 8.553 -2.578 -8.114 1.00 0.00 O ATOM 640 H GLU A 173 4.454 -4.252 -7.533 1.00 0.00 H ATOM 641 HA GLU A 173 5.736 -5.937 -9.482 1.00 0.00 H ATOM 642 HB2 GLU A 173 6.345 -5.021 -6.680 1.00 0.00 H ATOM 643 HB3 GLU A 173 7.076 -6.518 -7.223 1.00 0.00 H ATOM 644 HG2 GLU A 173 8.697 -5.081 -8.016 1.00 0.00 H ATOM 645 HG3 GLU A 173 7.629 -5.013 -9.403 1.00 0.00 H ATOM 646 N ASP A 174 5.250 -8.262 -8.504 1.00 0.00 N ATOM 647 CA ASP A 174 4.691 -9.562 -8.178 1.00 0.00 C ATOM 648 C ASP A 174 5.342 -10.087 -6.897 1.00 0.00 C ATOM 649 O ASP A 174 5.899 -9.315 -6.118 1.00 0.00 O ATOM 650 CB ASP A 174 4.961 -10.573 -9.294 1.00 0.00 C ATOM 651 CG ASP A 174 3.735 -11.353 -9.772 1.00 0.00 C ATOM 652 OD1 ASP A 174 2.616 -10.919 -9.424 1.00 0.00 O ATOM 653 OD2 ASP A 174 3.945 -12.366 -10.475 1.00 0.00 O ATOM 654 H ASP A 174 6.041 -8.282 -9.115 1.00 0.00 H ATOM 655 HA ASP A 174 3.620 -9.393 -8.063 1.00 0.00 H ATOM 656 HB2 ASP A 174 5.392 -10.045 -10.145 1.00 0.00 H ATOM 657 HB3 ASP A 174 5.712 -11.283 -8.947 1.00 0.00 H ATOM 658 N SER A 175 5.249 -11.397 -6.717 1.00 0.00 N ATOM 659 CA SER A 175 5.822 -12.034 -5.544 1.00 0.00 C ATOM 660 C SER A 175 7.321 -12.262 -5.752 1.00 0.00 C ATOM 661 O SER A 175 7.963 -12.949 -4.960 1.00 0.00 O ATOM 662 CB SER A 175 5.121 -13.358 -5.238 1.00 0.00 C ATOM 663 OG SER A 175 5.296 -14.309 -6.284 1.00 0.00 O ATOM 664 H SER A 175 4.794 -12.017 -7.355 1.00 0.00 H ATOM 665 HA SER A 175 5.652 -11.335 -4.724 1.00 0.00 H ATOM 666 HB2 SER A 175 5.510 -13.768 -4.306 1.00 0.00 H ATOM 667 HB3 SER A 175 4.056 -13.178 -5.086 1.00 0.00 H ATOM 668 HG SER A 175 5.979 -13.979 -6.936 1.00 0.00 H ATOM 669 N GLU A 176 7.834 -11.673 -6.822 1.00 0.00 N ATOM 670 CA GLU A 176 9.245 -11.805 -7.145 1.00 0.00 C ATOM 671 C GLU A 176 9.852 -10.431 -7.437 1.00 0.00 C ATOM 672 O GLU A 176 11.059 -10.313 -7.637 1.00 0.00 O ATOM 673 CB GLU A 176 9.451 -12.759 -8.322 1.00 0.00 C ATOM 674 CG GLU A 176 9.090 -14.194 -7.937 1.00 0.00 C ATOM 675 CD GLU A 176 10.216 -14.845 -7.130 1.00 0.00 C ATOM 676 OE1 GLU A 176 11.119 -15.417 -7.777 1.00 0.00 O ATOM 677 OE2 GLU A 176 10.148 -14.755 -5.886 1.00 0.00 O ATOM 678 H GLU A 176 7.304 -11.117 -7.462 1.00 0.00 H ATOM 679 HA GLU A 176 9.707 -12.232 -6.254 1.00 0.00 H ATOM 680 HB2 GLU A 176 8.838 -12.439 -9.165 1.00 0.00 H ATOM 681 HB3 GLU A 176 10.490 -12.717 -8.651 1.00 0.00 H ATOM 682 HG2 GLU A 176 8.171 -14.196 -7.351 1.00 0.00 H ATOM 683 HG3 GLU A 176 8.897 -14.778 -8.836 1.00 0.00 H ATOM 684 N GLY A 177 8.986 -9.428 -7.453 1.00 0.00 N ATOM 685 CA GLY A 177 9.423 -8.068 -7.717 1.00 0.00 C ATOM 686 C GLY A 177 9.125 -7.668 -9.165 1.00 0.00 C ATOM 687 O GLY A 177 9.231 -6.497 -9.523 1.00 0.00 O ATOM 688 H GLY A 177 8.005 -9.533 -7.289 1.00 0.00 H ATOM 689 HA2 GLY A 177 8.920 -7.382 -7.036 1.00 0.00 H ATOM 690 HA3 GLY A 177 10.492 -7.981 -7.525 1.00 0.00 H ATOM 691 N LYS A 178 8.757 -8.665 -9.957 1.00 0.00 N ATOM 692 CA LYS A 178 8.445 -8.433 -11.356 1.00 0.00 C ATOM 693 C LYS A 178 7.374 -7.344 -11.460 1.00 0.00 C ATOM 694 O LYS A 178 6.242 -7.536 -11.020 1.00 0.00 O ATOM 695 CB LYS A 178 8.056 -9.743 -12.043 1.00 0.00 C ATOM 696 CG LYS A 178 9.272 -10.657 -12.211 1.00 0.00 C ATOM 697 CD LYS A 178 9.386 -11.160 -13.650 1.00 0.00 C ATOM 698 CE LYS A 178 9.679 -12.660 -13.686 1.00 0.00 C ATOM 699 NZ LYS A 178 8.478 -13.433 -13.297 1.00 0.00 N ATOM 700 H LYS A 178 8.674 -9.616 -9.657 1.00 0.00 H ATOM 701 HA LYS A 178 9.352 -8.072 -11.839 1.00 0.00 H ATOM 702 HB2 LYS A 178 7.292 -10.254 -11.456 1.00 0.00 H ATOM 703 HB3 LYS A 178 7.619 -9.532 -13.019 1.00 0.00 H ATOM 704 HG2 LYS A 178 10.178 -10.114 -11.939 1.00 0.00 H ATOM 705 HG3 LYS A 178 9.192 -11.504 -11.530 1.00 0.00 H ATOM 706 HD2 LYS A 178 8.458 -10.955 -14.186 1.00 0.00 H ATOM 707 HD3 LYS A 178 10.178 -10.618 -14.168 1.00 0.00 H ATOM 708 HE2 LYS A 178 9.998 -12.952 -14.686 1.00 0.00 H ATOM 709 HE3 LYS A 178 10.502 -12.892 -13.009 1.00 0.00 H ATOM 710 HZ1 LYS A 178 7.840 -13.467 -14.066 1.00 0.00 H ATOM 711 HZ2 LYS A 178 8.746 -14.363 -13.046 1.00 0.00 H ATOM 712 HZ3 LYS A 178 8.036 -12.991 -12.516 1.00 0.00 H ATOM 713 N ARG A 179 7.771 -6.223 -12.046 1.00 0.00 N ATOM 714 CA ARG A 179 6.862 -5.103 -12.214 1.00 0.00 C ATOM 715 C ARG A 179 6.059 -5.261 -13.507 1.00 0.00 C ATOM 716 O ARG A 179 6.633 -5.395 -14.586 1.00 0.00 O ATOM 717 CB ARG A 179 7.622 -3.776 -12.253 1.00 0.00 C ATOM 718 CG ARG A 179 7.626 -3.107 -10.878 1.00 0.00 C ATOM 719 CD ARG A 179 7.714 -1.584 -11.008 1.00 0.00 C ATOM 720 NE ARG A 179 9.123 -1.147 -10.884 1.00 0.00 N ATOM 721 CZ ARG A 179 9.510 -0.040 -10.235 1.00 0.00 C ATOM 722 NH1 ARG A 179 8.599 0.746 -9.648 1.00 0.00 N ATOM 723 NH2 ARG A 179 10.811 0.278 -10.173 1.00 0.00 N ATOM 724 H ARG A 179 8.695 -6.075 -12.403 1.00 0.00 H ATOM 725 HA ARG A 179 6.210 -5.141 -11.341 1.00 0.00 H ATOM 726 HB2 ARG A 179 8.647 -3.951 -12.580 1.00 0.00 H ATOM 727 HB3 ARG A 179 7.162 -3.111 -12.984 1.00 0.00 H ATOM 728 HG2 ARG A 179 6.720 -3.376 -10.335 1.00 0.00 H ATOM 729 HG3 ARG A 179 8.470 -3.474 -10.293 1.00 0.00 H ATOM 730 HD2 ARG A 179 7.311 -1.271 -11.972 1.00 0.00 H ATOM 731 HD3 ARG A 179 7.108 -1.109 -10.239 1.00 0.00 H ATOM 732 HE ARG A 179 9.829 -1.712 -11.312 1.00 0.00 H ATOM 733 HH11 ARG A 179 7.629 0.508 -9.694 1.00 0.00 H ATOM 734 HH12 ARG A 179 8.889 1.571 -9.164 1.00 0.00 H ATOM 735 HH21 ARG A 179 11.491 -0.308 -10.612 1.00 0.00 H ATOM 736 HH22 ARG A 179 11.100 1.104 -9.689 1.00 0.00 H ATOM 737 N GLY A 180 4.743 -5.241 -13.355 1.00 0.00 N ATOM 738 CA GLY A 180 3.855 -5.379 -14.497 1.00 0.00 C ATOM 739 C GLY A 180 2.496 -4.733 -14.217 1.00 0.00 C ATOM 740 O GLY A 180 2.336 -4.020 -13.228 1.00 0.00 O ATOM 741 H GLY A 180 4.283 -5.131 -12.473 1.00 0.00 H ATOM 742 HA2 GLY A 180 4.308 -4.916 -15.373 1.00 0.00 H ATOM 743 HA3 GLY A 180 3.718 -6.435 -14.729 1.00 0.00 H ATOM 744 N MET A 181 1.553 -5.004 -15.108 1.00 0.00 N ATOM 745 CA MET A 181 0.214 -4.459 -14.969 1.00 0.00 C ATOM 746 C MET A 181 -0.668 -5.378 -14.121 1.00 0.00 C ATOM 747 O MET A 181 -0.896 -6.531 -14.482 1.00 0.00 O ATOM 748 CB MET A 181 -0.412 -4.285 -16.354 1.00 0.00 C ATOM 749 CG MET A 181 -1.433 -3.145 -16.356 1.00 0.00 C ATOM 750 SD MET A 181 -0.764 -1.730 -17.214 1.00 0.00 S ATOM 751 CE MET A 181 -0.127 -0.799 -15.831 1.00 0.00 C ATOM 752 H MET A 181 1.692 -5.585 -15.910 1.00 0.00 H ATOM 753 HA MET A 181 0.339 -3.499 -14.467 1.00 0.00 H ATOM 754 HB2 MET A 181 0.369 -4.081 -17.087 1.00 0.00 H ATOM 755 HB3 MET A 181 -0.899 -5.213 -16.656 1.00 0.00 H ATOM 756 HG2 MET A 181 -2.354 -3.471 -16.837 1.00 0.00 H ATOM 757 HG3 MET A 181 -1.687 -2.871 -15.332 1.00 0.00 H ATOM 758 HE1 MET A 181 0.589 -1.411 -15.280 1.00 0.00 H ATOM 759 HE2 MET A 181 0.369 0.100 -16.195 1.00 0.00 H ATOM 760 HE3 MET A 181 -0.948 -0.521 -15.171 1.00 0.00 H ATOM 761 N ILE A 182 -1.140 -4.832 -13.010 1.00 0.00 N ATOM 762 CA ILE A 182 -1.992 -5.588 -12.108 1.00 0.00 C ATOM 763 C ILE A 182 -3.421 -5.050 -12.192 1.00 0.00 C ATOM 764 O ILE A 182 -3.635 -3.839 -12.159 1.00 0.00 O ATOM 765 CB ILE A 182 -1.413 -5.581 -10.692 1.00 0.00 C ATOM 766 CG1 ILE A 182 -1.307 -4.152 -10.151 1.00 0.00 C ATOM 767 CG2 ILE A 182 -0.071 -6.313 -10.643 1.00 0.00 C ATOM 768 CD1 ILE A 182 -2.324 -3.912 -9.035 1.00 0.00 C ATOM 769 H ILE A 182 -0.950 -3.893 -12.724 1.00 0.00 H ATOM 770 HA ILE A 182 -1.992 -6.623 -12.450 1.00 0.00 H ATOM 771 HB ILE A 182 -2.098 -6.121 -10.040 1.00 0.00 H ATOM 772 HG12 ILE A 182 -0.299 -3.978 -9.774 1.00 0.00 H ATOM 773 HG13 ILE A 182 -1.472 -3.441 -10.959 1.00 0.00 H ATOM 774 HG21 ILE A 182 0.433 -6.088 -9.704 1.00 0.00 H ATOM 775 HG22 ILE A 182 -0.241 -7.388 -10.715 1.00 0.00 H ATOM 776 HG23 ILE A 182 0.551 -5.988 -11.477 1.00 0.00 H ATOM 777 HD11 ILE A 182 -1.867 -3.311 -8.250 1.00 0.00 H ATOM 778 HD12 ILE A 182 -3.188 -3.384 -9.439 1.00 0.00 H ATOM 779 HD13 ILE A 182 -2.644 -4.868 -8.621 1.00 0.00 H ATOM 780 N PRO A 183 -4.388 -5.999 -12.300 1.00 0.00 N ATOM 781 CA PRO A 183 -5.791 -5.633 -12.389 1.00 0.00 C ATOM 782 C PRO A 183 -6.329 -5.192 -11.026 1.00 0.00 C ATOM 783 O PRO A 183 -6.205 -5.918 -10.040 1.00 0.00 O ATOM 784 CB PRO A 183 -6.488 -6.870 -12.930 1.00 0.00 C ATOM 785 CG PRO A 183 -5.532 -8.027 -12.687 1.00 0.00 C ATOM 786 CD PRO A 183 -4.172 -7.443 -12.342 1.00 0.00 C ATOM 787 HA PRO A 183 -5.907 -4.847 -12.996 1.00 0.00 H ATOM 788 HB2 PRO A 183 -7.439 -7.036 -12.423 1.00 0.00 H ATOM 789 HB3 PRO A 183 -6.708 -6.762 -13.992 1.00 0.00 H ATOM 790 HG2 PRO A 183 -5.894 -8.658 -11.874 1.00 0.00 H ATOM 791 HG3 PRO A 183 -5.464 -8.658 -13.573 1.00 0.00 H ATOM 792 HD2 PRO A 183 -3.812 -7.818 -11.383 1.00 0.00 H ATOM 793 HD3 PRO A 183 -3.425 -7.711 -13.090 1.00 0.00 H ATOM 794 N VAL A 184 -6.916 -4.004 -11.013 1.00 0.00 N ATOM 795 CA VAL A 184 -7.473 -3.457 -9.787 1.00 0.00 C ATOM 796 C VAL A 184 -8.741 -4.231 -9.420 1.00 0.00 C ATOM 797 O VAL A 184 -9.078 -4.355 -8.243 1.00 0.00 O ATOM 798 CB VAL A 184 -7.715 -1.955 -9.947 1.00 0.00 C ATOM 799 CG1 VAL A 184 -8.275 -1.350 -8.659 1.00 0.00 C ATOM 800 CG2 VAL A 184 -6.435 -1.237 -10.377 1.00 0.00 C ATOM 801 H VAL A 184 -7.013 -3.419 -11.819 1.00 0.00 H ATOM 802 HA VAL A 184 -6.735 -3.599 -8.999 1.00 0.00 H ATOM 803 HB VAL A 184 -8.456 -1.816 -10.733 1.00 0.00 H ATOM 804 HG11 VAL A 184 -7.728 -1.746 -7.803 1.00 0.00 H ATOM 805 HG12 VAL A 184 -8.168 -0.266 -8.689 1.00 0.00 H ATOM 806 HG13 VAL A 184 -9.331 -1.608 -8.565 1.00 0.00 H ATOM 807 HG21 VAL A 184 -6.689 -0.271 -10.815 1.00 0.00 H ATOM 808 HG22 VAL A 184 -5.793 -1.085 -9.509 1.00 0.00 H ATOM 809 HG23 VAL A 184 -5.909 -1.842 -11.115 1.00 0.00 H ATOM 810 N PRO A 185 -9.428 -4.744 -10.475 1.00 0.00 N ATOM 811 CA PRO A 185 -10.652 -5.502 -10.276 1.00 0.00 C ATOM 812 C PRO A 185 -10.348 -6.905 -9.748 1.00 0.00 C ATOM 813 O PRO A 185 -11.157 -7.491 -9.030 1.00 0.00 O ATOM 814 CB PRO A 185 -11.333 -5.514 -11.635 1.00 0.00 C ATOM 815 CG PRO A 185 -10.254 -5.166 -12.646 1.00 0.00 C ATOM 816 CD PRO A 185 -9.060 -4.616 -11.883 1.00 0.00 C ATOM 817 HA PRO A 185 -11.221 -5.065 -9.579 1.00 0.00 H ATOM 818 HB2 PRO A 185 -11.767 -6.490 -11.846 1.00 0.00 H ATOM 819 HB3 PRO A 185 -12.149 -4.789 -11.668 1.00 0.00 H ATOM 820 HG2 PRO A 185 -9.968 -6.049 -13.218 1.00 0.00 H ATOM 821 HG3 PRO A 185 -10.622 -4.430 -13.360 1.00 0.00 H ATOM 822 HD2 PRO A 185 -8.153 -5.178 -12.107 1.00 0.00 H ATOM 823 HD3 PRO A 185 -8.864 -3.578 -12.148 1.00 0.00 H ATOM 824 N TYR A 186 -9.178 -7.403 -10.124 1.00 0.00 N ATOM 825 CA TYR A 186 -8.758 -8.727 -9.697 1.00 0.00 C ATOM 826 C TYR A 186 -7.776 -8.639 -8.526 1.00 0.00 C ATOM 827 O TYR A 186 -7.318 -9.661 -8.017 1.00 0.00 O ATOM 828 CB TYR A 186 -8.045 -9.350 -10.899 1.00 0.00 C ATOM 829 CG TYR A 186 -8.990 -9.951 -11.940 1.00 0.00 C ATOM 830 CD1 TYR A 186 -10.024 -9.193 -12.452 1.00 0.00 C ATOM 831 CD2 TYR A 186 -8.809 -11.250 -12.369 1.00 0.00 C ATOM 832 CE1 TYR A 186 -10.914 -9.759 -13.433 1.00 0.00 C ATOM 833 CE2 TYR A 186 -9.698 -11.815 -13.350 1.00 0.00 C ATOM 834 CZ TYR A 186 -10.708 -11.041 -13.833 1.00 0.00 C ATOM 835 OH TYR A 186 -11.549 -11.576 -14.760 1.00 0.00 O ATOM 836 H TYR A 186 -8.526 -6.920 -10.708 1.00 0.00 H ATOM 837 HA TYR A 186 -9.644 -9.275 -9.378 1.00 0.00 H ATOM 838 HB2 TYR A 186 -7.428 -8.589 -11.377 1.00 0.00 H ATOM 839 HB3 TYR A 186 -7.369 -10.129 -10.543 1.00 0.00 H ATOM 840 HD1 TYR A 186 -10.167 -8.166 -12.113 1.00 0.00 H ATOM 841 HD2 TYR A 186 -7.992 -11.848 -11.966 1.00 0.00 H ATOM 842 HE1 TYR A 186 -11.735 -9.171 -13.845 1.00 0.00 H ATOM 843 HE2 TYR A 186 -9.567 -12.840 -13.697 1.00 0.00 H ATOM 844 HH TYR A 186 -11.860 -10.863 -15.389 1.00 0.00 H ATOM 845 N VAL A 187 -7.483 -7.409 -8.133 1.00 0.00 N ATOM 846 CA VAL A 187 -6.565 -7.174 -7.031 1.00 0.00 C ATOM 847 C VAL A 187 -7.126 -6.071 -6.131 1.00 0.00 C ATOM 848 O VAL A 187 -7.988 -5.301 -6.551 1.00 0.00 O ATOM 849 CB VAL A 187 -5.171 -6.851 -7.572 1.00 0.00 C ATOM 850 CG1 VAL A 187 -4.862 -7.679 -8.821 1.00 0.00 C ATOM 851 CG2 VAL A 187 -5.024 -5.355 -7.857 1.00 0.00 C ATOM 852 H VAL A 187 -7.860 -6.583 -8.551 1.00 0.00 H ATOM 853 HA VAL A 187 -6.498 -8.097 -6.456 1.00 0.00 H ATOM 854 HB VAL A 187 -4.443 -7.118 -6.804 1.00 0.00 H ATOM 855 HG11 VAL A 187 -4.170 -7.130 -9.459 1.00 0.00 H ATOM 856 HG12 VAL A 187 -4.410 -8.626 -8.526 1.00 0.00 H ATOM 857 HG13 VAL A 187 -5.785 -7.872 -9.367 1.00 0.00 H ATOM 858 HG21 VAL A 187 -6.008 -4.884 -7.833 1.00 0.00 H ATOM 859 HG22 VAL A 187 -4.386 -4.902 -7.099 1.00 0.00 H ATOM 860 HG23 VAL A 187 -4.578 -5.214 -8.840 1.00 0.00 H ATOM 861 N GLU A 188 -6.616 -6.033 -4.909 1.00 0.00 N ATOM 862 CA GLU A 188 -7.056 -5.037 -3.945 1.00 0.00 C ATOM 863 C GLU A 188 -5.893 -4.120 -3.563 1.00 0.00 C ATOM 864 O GLU A 188 -4.737 -4.539 -3.572 1.00 0.00 O ATOM 865 CB GLU A 188 -7.660 -5.703 -2.707 1.00 0.00 C ATOM 866 CG GLU A 188 -8.781 -4.846 -2.116 1.00 0.00 C ATOM 867 CD GLU A 188 -9.950 -4.721 -3.095 1.00 0.00 C ATOM 868 OE1 GLU A 188 -10.355 -5.774 -3.633 1.00 0.00 O ATOM 869 OE2 GLU A 188 -10.413 -3.575 -3.282 1.00 0.00 O ATOM 870 H GLU A 188 -5.916 -6.664 -4.575 1.00 0.00 H ATOM 871 HA GLU A 188 -7.829 -4.463 -4.455 1.00 0.00 H ATOM 872 HB2 GLU A 188 -8.050 -6.685 -2.972 1.00 0.00 H ATOM 873 HB3 GLU A 188 -6.883 -5.859 -1.958 1.00 0.00 H ATOM 874 HG2 GLU A 188 -9.129 -5.288 -1.183 1.00 0.00 H ATOM 875 HG3 GLU A 188 -8.396 -3.855 -1.875 1.00 0.00 H ATOM 876 N LYS A 189 -6.240 -2.884 -3.235 1.00 0.00 N ATOM 877 CA LYS A 189 -5.240 -1.902 -2.849 1.00 0.00 C ATOM 878 C LYS A 189 -4.945 -2.042 -1.355 1.00 0.00 C ATOM 879 O LYS A 189 -5.790 -1.721 -0.519 1.00 0.00 O ATOM 880 CB LYS A 189 -5.682 -0.497 -3.261 1.00 0.00 C ATOM 881 CG LYS A 189 -6.897 -0.044 -2.449 1.00 0.00 C ATOM 882 CD LYS A 189 -6.502 1.005 -1.407 1.00 0.00 C ATOM 883 CE LYS A 189 -7.312 2.289 -1.587 1.00 0.00 C ATOM 884 NZ LYS A 189 -7.152 3.172 -0.409 1.00 0.00 N ATOM 885 H LYS A 189 -7.183 -2.550 -3.230 1.00 0.00 H ATOM 886 HA LYS A 189 -4.330 -2.130 -3.404 1.00 0.00 H ATOM 887 HB2 LYS A 189 -4.861 0.205 -3.115 1.00 0.00 H ATOM 888 HB3 LYS A 189 -5.925 -0.484 -4.324 1.00 0.00 H ATOM 889 HG2 LYS A 189 -7.652 0.370 -3.118 1.00 0.00 H ATOM 890 HG3 LYS A 189 -7.348 -0.904 -1.953 1.00 0.00 H ATOM 891 HD2 LYS A 189 -6.663 0.605 -0.406 1.00 0.00 H ATOM 892 HD3 LYS A 189 -5.438 1.225 -1.495 1.00 0.00 H ATOM 893 HE2 LYS A 189 -6.985 2.810 -2.487 1.00 0.00 H ATOM 894 HE3 LYS A 189 -8.366 2.045 -1.725 1.00 0.00 H ATOM 895 HZ1 LYS A 189 -8.036 3.576 -0.173 1.00 0.00 H ATOM 896 HZ2 LYS A 189 -6.812 2.637 0.364 1.00 0.00 H ATOM 897 HZ3 LYS A 189 -6.500 3.899 -0.625 1.00 0.00 H ATOM 898 N TYR A 190 -3.745 -2.520 -1.063 1.00 0.00 N ATOM 899 CA TYR A 190 -3.329 -2.704 0.317 1.00 0.00 C ATOM 900 C TYR A 190 -2.026 -1.954 0.602 1.00 0.00 C ATOM 901 O TYR A 190 -0.976 -2.571 0.782 1.00 0.00 O ATOM 902 CB TYR A 190 -3.086 -4.205 0.487 1.00 0.00 C ATOM 903 CG TYR A 190 -3.190 -4.693 1.934 1.00 0.00 C ATOM 904 CD1 TYR A 190 -2.477 -4.056 2.929 1.00 0.00 C ATOM 905 CD2 TYR A 190 -3.995 -5.770 2.243 1.00 0.00 C ATOM 906 CE1 TYR A 190 -2.574 -4.515 4.291 1.00 0.00 C ATOM 907 CE2 TYR A 190 -4.093 -6.228 3.604 1.00 0.00 C ATOM 908 CZ TYR A 190 -3.377 -5.579 4.560 1.00 0.00 C ATOM 909 OH TYR A 190 -3.470 -6.012 5.847 1.00 0.00 O ATOM 910 H TYR A 190 -3.064 -2.777 -1.748 1.00 0.00 H ATOM 911 HA TYR A 190 -4.115 -2.310 0.962 1.00 0.00 H ATOM 912 HB2 TYR A 190 -3.807 -4.751 -0.121 1.00 0.00 H ATOM 913 HB3 TYR A 190 -2.096 -4.449 0.103 1.00 0.00 H ATOM 914 HD1 TYR A 190 -1.840 -3.206 2.684 1.00 0.00 H ATOM 915 HD2 TYR A 190 -4.559 -6.273 1.456 1.00 0.00 H ATOM 916 HE1 TYR A 190 -2.017 -4.021 5.086 1.00 0.00 H ATOM 917 HE2 TYR A 190 -4.725 -7.077 3.862 1.00 0.00 H ATOM 918 HH TYR A 190 -2.850 -5.486 6.430 1.00 0.00 H ATOM 919 N GLY A 191 -2.135 -0.634 0.635 1.00 0.00 N ATOM 920 CA GLY A 191 -0.979 0.206 0.895 1.00 0.00 C ATOM 921 C GLY A 191 -0.213 0.501 -0.396 1.00 0.00 C ATOM 922 O GLY A 191 -0.782 1.028 -1.352 1.00 0.00 O ATOM 923 H GLY A 191 -2.993 -0.140 0.488 1.00 0.00 H ATOM 924 HA2 GLY A 191 -1.301 1.142 1.353 1.00 0.00 H ATOM 925 HA3 GLY A 191 -0.319 -0.287 1.608 1.00 0.00 H TER 926 GLY A 191