ATOM 1 N CYS A 135 1.360 -0.042 -0.026 1.00 0.00 N ATOM 2 CA CYS A 135 2.275 -0.065 -1.153 1.00 0.00 C ATOM 3 C CYS A 135 2.187 -1.441 -1.816 1.00 0.00 C ATOM 4 O CYS A 135 3.097 -1.846 -2.539 1.00 0.00 O ATOM 5 CB CYS A 135 3.705 0.274 -0.729 1.00 0.00 C ATOM 6 SG CYS A 135 4.258 1.808 -1.558 1.00 0.00 S ATOM 7 H CYS A 135 1.795 0.042 0.870 1.00 0.00 H ATOM 8 HA CYS A 135 1.947 0.716 -1.840 1.00 0.00 H ATOM 9 HB2 CYS A 135 3.752 0.398 0.353 1.00 0.00 H ATOM 10 HB3 CYS A 135 4.374 -0.548 -0.984 1.00 0.00 H ATOM 11 HG CYS A 135 5.136 2.162 -0.623 1.00 0.00 H ATOM 12 N TYR A 136 1.084 -2.124 -1.546 1.00 0.00 N ATOM 13 CA TYR A 136 0.866 -3.446 -2.106 1.00 0.00 C ATOM 14 C TYR A 136 -0.627 -3.716 -2.310 1.00 0.00 C ATOM 15 O TYR A 136 -1.470 -2.978 -1.803 1.00 0.00 O ATOM 16 CB TYR A 136 1.415 -4.436 -1.077 1.00 0.00 C ATOM 17 CG TYR A 136 1.497 -3.875 0.344 1.00 0.00 C ATOM 18 CD1 TYR A 136 2.497 -2.983 0.677 1.00 0.00 C ATOM 19 CD2 TYR A 136 0.572 -4.260 1.293 1.00 0.00 C ATOM 20 CE1 TYR A 136 2.574 -2.455 2.014 1.00 0.00 C ATOM 21 CE2 TYR A 136 0.650 -3.732 2.630 1.00 0.00 C ATOM 22 CZ TYR A 136 1.647 -2.855 2.925 1.00 0.00 C ATOM 23 OH TYR A 136 1.721 -2.356 4.188 1.00 0.00 O ATOM 24 H TYR A 136 0.349 -1.788 -0.957 1.00 0.00 H ATOM 25 HA TYR A 136 1.370 -3.490 -3.071 1.00 0.00 H ATOM 26 HB2 TYR A 136 0.782 -5.324 -1.070 1.00 0.00 H ATOM 27 HB3 TYR A 136 2.409 -4.755 -1.389 1.00 0.00 H ATOM 28 HD1 TYR A 136 3.227 -2.679 -0.073 1.00 0.00 H ATOM 29 HD2 TYR A 136 -0.218 -4.964 1.030 1.00 0.00 H ATOM 30 HE1 TYR A 136 3.358 -1.749 2.289 1.00 0.00 H ATOM 31 HE2 TYR A 136 -0.074 -4.028 3.390 1.00 0.00 H ATOM 32 HH TYR A 136 1.353 -1.426 4.210 1.00 0.00 H ATOM 33 N VAL A 137 -0.907 -4.775 -3.055 1.00 0.00 N ATOM 34 CA VAL A 137 -2.283 -5.151 -3.333 1.00 0.00 C ATOM 35 C VAL A 137 -2.399 -6.677 -3.339 1.00 0.00 C ATOM 36 O VAL A 137 -1.438 -7.374 -3.661 1.00 0.00 O ATOM 37 CB VAL A 137 -2.747 -4.511 -4.643 1.00 0.00 C ATOM 38 CG1 VAL A 137 -2.569 -2.992 -4.603 1.00 0.00 C ATOM 39 CG2 VAL A 137 -2.012 -5.118 -5.840 1.00 0.00 C ATOM 40 H VAL A 137 -0.216 -5.370 -3.464 1.00 0.00 H ATOM 41 HA VAL A 137 -2.901 -4.756 -2.526 1.00 0.00 H ATOM 42 HB VAL A 137 -3.809 -4.722 -4.760 1.00 0.00 H ATOM 43 HG11 VAL A 137 -3.172 -2.535 -5.388 1.00 0.00 H ATOM 44 HG12 VAL A 137 -2.889 -2.614 -3.632 1.00 0.00 H ATOM 45 HG13 VAL A 137 -1.520 -2.744 -4.761 1.00 0.00 H ATOM 46 HG21 VAL A 137 -1.253 -5.816 -5.484 1.00 0.00 H ATOM 47 HG22 VAL A 137 -2.724 -5.647 -6.473 1.00 0.00 H ATOM 48 HG23 VAL A 137 -1.534 -4.324 -6.414 1.00 0.00 H ATOM 49 N ARG A 138 -3.583 -7.150 -2.980 1.00 0.00 N ATOM 50 CA ARG A 138 -3.837 -8.580 -2.940 1.00 0.00 C ATOM 51 C ARG A 138 -4.703 -8.999 -4.130 1.00 0.00 C ATOM 52 O ARG A 138 -5.843 -8.557 -4.258 1.00 0.00 O ATOM 53 CB ARG A 138 -4.540 -8.979 -1.641 1.00 0.00 C ATOM 54 CG ARG A 138 -4.104 -10.374 -1.187 1.00 0.00 C ATOM 55 CD ARG A 138 -4.405 -10.586 0.298 1.00 0.00 C ATOM 56 NE ARG A 138 -3.740 -11.818 0.778 1.00 0.00 N ATOM 57 CZ ARG A 138 -4.272 -13.045 0.684 1.00 0.00 C ATOM 58 NH1 ARG A 138 -5.480 -13.211 0.128 1.00 0.00 N ATOM 59 NH2 ARG A 138 -3.596 -14.105 1.148 1.00 0.00 N ATOM 60 H ARG A 138 -4.360 -6.576 -2.720 1.00 0.00 H ATOM 61 HA ARG A 138 -2.850 -9.040 -2.992 1.00 0.00 H ATOM 62 HB2 ARG A 138 -4.312 -8.252 -0.861 1.00 0.00 H ATOM 63 HB3 ARG A 138 -5.620 -8.961 -1.787 1.00 0.00 H ATOM 64 HG2 ARG A 138 -4.619 -11.130 -1.779 1.00 0.00 H ATOM 65 HG3 ARG A 138 -3.036 -10.501 -1.367 1.00 0.00 H ATOM 66 HD2 ARG A 138 -4.061 -9.728 0.874 1.00 0.00 H ATOM 67 HD3 ARG A 138 -5.482 -10.662 0.451 1.00 0.00 H ATOM 68 HE ARG A 138 -2.837 -11.730 1.198 1.00 0.00 H ATOM 69 HH11 ARG A 138 -5.984 -12.419 -0.217 1.00 0.00 H ATOM 70 HH12 ARG A 138 -5.877 -14.126 0.059 1.00 0.00 H ATOM 71 HH21 ARG A 138 -2.695 -13.981 1.563 1.00 0.00 H ATOM 72 HH22 ARG A 138 -3.992 -15.020 1.078 1.00 0.00 H ATOM 73 N ALA A 139 -4.128 -9.847 -4.969 1.00 0.00 N ATOM 74 CA ALA A 139 -4.833 -10.330 -6.145 1.00 0.00 C ATOM 75 C ALA A 139 -5.750 -11.488 -5.744 1.00 0.00 C ATOM 76 O ALA A 139 -5.275 -12.571 -5.402 1.00 0.00 O ATOM 77 CB ALA A 139 -3.820 -10.733 -7.218 1.00 0.00 C ATOM 78 H ALA A 139 -3.200 -10.203 -4.858 1.00 0.00 H ATOM 79 HA ALA A 139 -5.442 -9.511 -6.527 1.00 0.00 H ATOM 80 HB1 ALA A 139 -4.336 -11.252 -8.027 1.00 0.00 H ATOM 81 HB2 ALA A 139 -3.333 -9.841 -7.611 1.00 0.00 H ATOM 82 HB3 ALA A 139 -3.072 -11.394 -6.781 1.00 0.00 H ATOM 83 N LEU A 140 -7.046 -11.220 -5.798 1.00 0.00 N ATOM 84 CA LEU A 140 -8.033 -12.226 -5.445 1.00 0.00 C ATOM 85 C LEU A 140 -8.395 -13.038 -6.690 1.00 0.00 C ATOM 86 O LEU A 140 -9.435 -13.694 -6.727 1.00 0.00 O ATOM 87 CB LEU A 140 -9.240 -11.577 -4.763 1.00 0.00 C ATOM 88 CG LEU A 140 -8.959 -10.284 -3.994 1.00 0.00 C ATOM 89 CD1 LEU A 140 -7.677 -10.404 -3.167 1.00 0.00 C ATOM 90 CD2 LEU A 140 -8.922 -9.081 -4.938 1.00 0.00 C ATOM 91 H LEU A 140 -7.424 -10.337 -6.077 1.00 0.00 H ATOM 92 HA LEU A 140 -7.573 -12.894 -4.718 1.00 0.00 H ATOM 93 HB2 LEU A 140 -9.993 -11.368 -5.522 1.00 0.00 H ATOM 94 HB3 LEU A 140 -9.675 -12.299 -4.072 1.00 0.00 H ATOM 95 HG LEU A 140 -9.779 -10.118 -3.294 1.00 0.00 H ATOM 96 HD11 LEU A 140 -6.814 -10.384 -3.832 1.00 0.00 H ATOM 97 HD12 LEU A 140 -7.616 -9.571 -2.467 1.00 0.00 H ATOM 98 HD13 LEU A 140 -7.689 -11.344 -2.614 1.00 0.00 H ATOM 99 HD21 LEU A 140 -9.126 -9.412 -5.956 1.00 0.00 H ATOM 100 HD22 LEU A 140 -9.676 -8.355 -4.633 1.00 0.00 H ATOM 101 HD23 LEU A 140 -7.935 -8.618 -4.898 1.00 0.00 H ATOM 102 N PHE A 141 -7.516 -12.968 -7.679 1.00 0.00 N ATOM 103 CA PHE A 141 -7.731 -13.690 -8.922 1.00 0.00 C ATOM 104 C PHE A 141 -6.409 -14.218 -9.483 1.00 0.00 C ATOM 105 O PHE A 141 -5.335 -13.784 -9.068 1.00 0.00 O ATOM 106 CB PHE A 141 -8.333 -12.696 -9.917 1.00 0.00 C ATOM 107 CG PHE A 141 -9.863 -12.675 -9.927 1.00 0.00 C ATOM 108 CD1 PHE A 141 -10.537 -11.873 -9.061 1.00 0.00 C ATOM 109 CD2 PHE A 141 -10.548 -13.459 -10.802 1.00 0.00 C ATOM 110 CE1 PHE A 141 -11.957 -11.853 -9.070 1.00 0.00 C ATOM 111 CE2 PHE A 141 -11.968 -13.439 -10.811 1.00 0.00 C ATOM 112 CZ PHE A 141 -12.642 -12.637 -9.944 1.00 0.00 C ATOM 113 H PHE A 141 -6.673 -12.433 -7.641 1.00 0.00 H ATOM 114 HA PHE A 141 -8.390 -14.529 -8.700 1.00 0.00 H ATOM 115 HB2 PHE A 141 -7.967 -11.696 -9.684 1.00 0.00 H ATOM 116 HB3 PHE A 141 -7.977 -12.940 -10.919 1.00 0.00 H ATOM 117 HD1 PHE A 141 -9.988 -11.244 -8.359 1.00 0.00 H ATOM 118 HD2 PHE A 141 -10.008 -14.102 -11.497 1.00 0.00 H ATOM 119 HE1 PHE A 141 -12.497 -11.210 -8.375 1.00 0.00 H ATOM 120 HE2 PHE A 141 -12.517 -14.067 -11.512 1.00 0.00 H ATOM 121 HZ PHE A 141 -13.732 -12.621 -9.951 1.00 0.00 H ATOM 122 N ASP A 142 -6.530 -15.149 -10.420 1.00 0.00 N ATOM 123 CA ASP A 142 -5.359 -15.741 -11.042 1.00 0.00 C ATOM 124 C ASP A 142 -5.099 -15.055 -12.386 1.00 0.00 C ATOM 125 O ASP A 142 -6.015 -14.500 -12.990 1.00 0.00 O ATOM 126 CB ASP A 142 -5.570 -17.233 -11.306 1.00 0.00 C ATOM 127 CG ASP A 142 -4.781 -17.800 -12.487 1.00 0.00 C ATOM 128 OD1 ASP A 142 -3.536 -17.843 -12.369 1.00 0.00 O ATOM 129 OD2 ASP A 142 -5.438 -18.175 -13.481 1.00 0.00 O ATOM 130 H ASP A 142 -7.407 -15.496 -10.751 1.00 0.00 H ATOM 131 HA ASP A 142 -4.547 -15.586 -10.331 1.00 0.00 H ATOM 132 HB2 ASP A 142 -5.300 -17.787 -10.407 1.00 0.00 H ATOM 133 HB3 ASP A 142 -6.632 -17.408 -11.480 1.00 0.00 H ATOM 134 N PHE A 143 -3.846 -15.118 -12.813 1.00 0.00 N ATOM 135 CA PHE A 143 -3.455 -14.510 -14.073 1.00 0.00 C ATOM 136 C PHE A 143 -2.003 -14.848 -14.417 1.00 0.00 C ATOM 137 O PHE A 143 -1.078 -14.208 -13.919 1.00 0.00 O ATOM 138 CB PHE A 143 -3.586 -12.996 -13.900 1.00 0.00 C ATOM 139 CG PHE A 143 -3.834 -12.239 -15.206 1.00 0.00 C ATOM 140 CD1 PHE A 143 -5.070 -12.245 -15.772 1.00 0.00 C ATOM 141 CD2 PHE A 143 -2.816 -11.560 -15.802 1.00 0.00 C ATOM 142 CE1 PHE A 143 -5.300 -11.543 -16.984 1.00 0.00 C ATOM 143 CE2 PHE A 143 -3.046 -10.857 -17.014 1.00 0.00 C ATOM 144 CZ PHE A 143 -4.284 -10.864 -17.580 1.00 0.00 C ATOM 145 H PHE A 143 -3.108 -15.572 -12.315 1.00 0.00 H ATOM 146 HA PHE A 143 -4.112 -14.913 -14.844 1.00 0.00 H ATOM 147 HB2 PHE A 143 -4.406 -12.789 -13.211 1.00 0.00 H ATOM 148 HB3 PHE A 143 -2.677 -12.613 -13.437 1.00 0.00 H ATOM 149 HD1 PHE A 143 -5.885 -12.790 -15.295 1.00 0.00 H ATOM 150 HD2 PHE A 143 -1.826 -11.555 -15.348 1.00 0.00 H ATOM 151 HE1 PHE A 143 -6.291 -11.548 -17.438 1.00 0.00 H ATOM 152 HE2 PHE A 143 -2.232 -10.313 -17.491 1.00 0.00 H ATOM 153 HZ PHE A 143 -4.460 -10.325 -18.511 1.00 0.00 H ATOM 154 N ASN A 144 -1.848 -15.853 -15.266 1.00 0.00 N ATOM 155 CA ASN A 144 -0.524 -16.284 -15.682 1.00 0.00 C ATOM 156 C ASN A 144 -0.450 -16.287 -17.210 1.00 0.00 C ATOM 157 O ASN A 144 -1.185 -17.021 -17.869 1.00 0.00 O ATOM 158 CB ASN A 144 -0.227 -17.703 -15.192 1.00 0.00 C ATOM 159 CG ASN A 144 1.278 -17.979 -15.190 1.00 0.00 C ATOM 160 OD1 ASN A 144 2.071 -17.241 -15.753 1.00 0.00 O ATOM 161 ND2 ASN A 144 1.626 -19.078 -14.528 1.00 0.00 N ATOM 162 H ASN A 144 -2.606 -16.369 -15.666 1.00 0.00 H ATOM 163 HA ASN A 144 0.165 -15.568 -15.232 1.00 0.00 H ATOM 164 HB2 ASN A 144 -0.625 -17.834 -14.186 1.00 0.00 H ATOM 165 HB3 ASN A 144 -0.732 -18.426 -15.832 1.00 0.00 H ATOM 166 HD21 ASN A 144 0.925 -19.639 -14.087 1.00 0.00 H ATOM 167 HD22 ASN A 144 2.588 -19.344 -14.470 1.00 0.00 H ATOM 168 N GLY A 145 0.444 -15.459 -17.728 1.00 0.00 N ATOM 169 CA GLY A 145 0.623 -15.357 -19.167 1.00 0.00 C ATOM 170 C GLY A 145 -0.541 -14.603 -19.813 1.00 0.00 C ATOM 171 O GLY A 145 -1.678 -15.069 -19.784 1.00 0.00 O ATOM 172 H GLY A 145 1.038 -14.866 -17.185 1.00 0.00 H ATOM 173 HA2 GLY A 145 1.560 -14.842 -19.385 1.00 0.00 H ATOM 174 HA3 GLY A 145 0.701 -16.354 -19.599 1.00 0.00 H ATOM 175 N ASN A 146 -0.216 -13.451 -20.380 1.00 0.00 N ATOM 176 CA ASN A 146 -1.221 -12.628 -21.032 1.00 0.00 C ATOM 177 C ASN A 146 -0.541 -11.708 -22.047 1.00 0.00 C ATOM 178 O ASN A 146 -0.731 -11.860 -23.253 1.00 0.00 O ATOM 179 CB ASN A 146 -1.958 -11.751 -20.017 1.00 0.00 C ATOM 180 CG ASN A 146 -3.453 -11.684 -20.334 1.00 0.00 C ATOM 181 OD1 ASN A 146 -4.179 -12.659 -20.240 1.00 0.00 O ATOM 182 ND2 ASN A 146 -3.872 -10.479 -20.713 1.00 0.00 N ATOM 183 H ASN A 146 0.712 -13.078 -20.400 1.00 0.00 H ATOM 184 HA ASN A 146 -1.908 -13.333 -21.502 1.00 0.00 H ATOM 185 HB2 ASN A 146 -1.812 -12.149 -19.014 1.00 0.00 H ATOM 186 HB3 ASN A 146 -1.535 -10.746 -20.025 1.00 0.00 H ATOM 187 HD21 ASN A 146 -3.224 -9.719 -20.769 1.00 0.00 H ATOM 188 HD22 ASN A 146 -4.834 -10.334 -20.941 1.00 0.00 H ATOM 189 N ASP A 147 0.238 -10.773 -21.523 1.00 0.00 N ATOM 190 CA ASP A 147 0.947 -9.828 -22.368 1.00 0.00 C ATOM 191 C ASP A 147 2.354 -9.608 -21.809 1.00 0.00 C ATOM 192 O ASP A 147 2.656 -10.029 -20.694 1.00 0.00 O ATOM 193 CB ASP A 147 0.234 -8.476 -22.402 1.00 0.00 C ATOM 194 CG ASP A 147 0.077 -7.862 -23.794 1.00 0.00 C ATOM 195 OD1 ASP A 147 -0.888 -8.257 -24.484 1.00 0.00 O ATOM 196 OD2 ASP A 147 0.926 -7.011 -24.139 1.00 0.00 O ATOM 197 H ASP A 147 0.387 -10.656 -20.541 1.00 0.00 H ATOM 198 HA ASP A 147 0.959 -10.283 -23.359 1.00 0.00 H ATOM 199 HB2 ASP A 147 -0.756 -8.592 -21.959 1.00 0.00 H ATOM 200 HB3 ASP A 147 0.783 -7.776 -21.773 1.00 0.00 H ATOM 201 N GLU A 148 3.177 -8.946 -22.610 1.00 0.00 N ATOM 202 CA GLU A 148 4.545 -8.663 -22.209 1.00 0.00 C ATOM 203 C GLU A 148 4.604 -7.362 -21.405 1.00 0.00 C ATOM 204 O GLU A 148 5.472 -6.523 -21.639 1.00 0.00 O ATOM 205 CB GLU A 148 5.470 -8.598 -23.425 1.00 0.00 C ATOM 206 CG GLU A 148 6.937 -8.544 -22.996 1.00 0.00 C ATOM 207 CD GLU A 148 7.571 -7.204 -23.376 1.00 0.00 C ATOM 208 OE1 GLU A 148 7.181 -6.674 -24.438 1.00 0.00 O ATOM 209 OE2 GLU A 148 8.431 -6.742 -22.595 1.00 0.00 O ATOM 210 H GLU A 148 2.923 -8.606 -23.515 1.00 0.00 H ATOM 211 HA GLU A 148 4.841 -9.502 -21.579 1.00 0.00 H ATOM 212 HB2 GLU A 148 5.305 -9.470 -24.059 1.00 0.00 H ATOM 213 HB3 GLU A 148 5.230 -7.719 -24.023 1.00 0.00 H ATOM 214 HG2 GLU A 148 7.011 -8.693 -21.918 1.00 0.00 H ATOM 215 HG3 GLU A 148 7.488 -9.358 -23.467 1.00 0.00 H ATOM 216 N GLU A 149 3.670 -7.236 -20.475 1.00 0.00 N ATOM 217 CA GLU A 149 3.605 -6.053 -19.634 1.00 0.00 C ATOM 218 C GLU A 149 2.743 -6.324 -18.400 1.00 0.00 C ATOM 219 O GLU A 149 2.969 -5.740 -17.340 1.00 0.00 O ATOM 220 CB GLU A 149 3.075 -4.851 -20.420 1.00 0.00 C ATOM 221 CG GLU A 149 1.593 -5.029 -20.758 1.00 0.00 C ATOM 222 CD GLU A 149 1.181 -4.113 -21.914 1.00 0.00 C ATOM 223 OE1 GLU A 149 1.490 -2.906 -21.819 1.00 0.00 O ATOM 224 OE2 GLU A 149 0.569 -4.643 -22.866 1.00 0.00 O ATOM 225 H GLU A 149 2.966 -7.924 -20.290 1.00 0.00 H ATOM 226 HA GLU A 149 4.633 -5.855 -19.332 1.00 0.00 H ATOM 227 HB2 GLU A 149 3.212 -3.941 -19.835 1.00 0.00 H ATOM 228 HB3 GLU A 149 3.649 -4.730 -21.338 1.00 0.00 H ATOM 229 HG2 GLU A 149 1.400 -6.067 -21.026 1.00 0.00 H ATOM 230 HG3 GLU A 149 0.987 -4.806 -19.880 1.00 0.00 H ATOM 231 N ASP A 150 1.774 -7.210 -18.577 1.00 0.00 N ATOM 232 CA ASP A 150 0.877 -7.566 -17.490 1.00 0.00 C ATOM 233 C ASP A 150 1.609 -8.486 -16.511 1.00 0.00 C ATOM 234 O ASP A 150 2.225 -9.469 -16.919 1.00 0.00 O ATOM 235 CB ASP A 150 -0.351 -8.314 -18.013 1.00 0.00 C ATOM 236 CG ASP A 150 -1.506 -7.421 -18.469 1.00 0.00 C ATOM 237 OD1 ASP A 150 -1.517 -6.246 -18.044 1.00 0.00 O ATOM 238 OD2 ASP A 150 -2.353 -7.934 -19.232 1.00 0.00 O ATOM 239 H ASP A 150 1.598 -7.680 -19.442 1.00 0.00 H ATOM 240 HA ASP A 150 0.588 -6.619 -17.036 1.00 0.00 H ATOM 241 HB2 ASP A 150 -0.046 -8.944 -18.848 1.00 0.00 H ATOM 242 HB3 ASP A 150 -0.714 -8.979 -17.229 1.00 0.00 H ATOM 243 N LEU A 151 1.520 -8.132 -15.237 1.00 0.00 N ATOM 244 CA LEU A 151 2.166 -8.914 -14.197 1.00 0.00 C ATOM 245 C LEU A 151 1.262 -10.086 -13.809 1.00 0.00 C ATOM 246 O LEU A 151 0.182 -9.885 -13.256 1.00 0.00 O ATOM 247 CB LEU A 151 2.552 -8.019 -13.017 1.00 0.00 C ATOM 248 CG LEU A 151 3.585 -8.597 -12.047 1.00 0.00 C ATOM 249 CD1 LEU A 151 4.987 -8.572 -12.660 1.00 0.00 C ATOM 250 CD2 LEU A 151 3.535 -7.875 -10.699 1.00 0.00 C ATOM 251 H LEU A 151 1.017 -7.330 -14.914 1.00 0.00 H ATOM 252 HA LEU A 151 3.090 -9.313 -14.614 1.00 0.00 H ATOM 253 HB2 LEU A 151 2.939 -7.079 -13.411 1.00 0.00 H ATOM 254 HB3 LEU A 151 1.649 -7.781 -12.456 1.00 0.00 H ATOM 255 HG LEU A 151 3.333 -9.641 -11.861 1.00 0.00 H ATOM 256 HD11 LEU A 151 5.672 -9.130 -12.020 1.00 0.00 H ATOM 257 HD12 LEU A 151 4.959 -9.029 -13.649 1.00 0.00 H ATOM 258 HD13 LEU A 151 5.328 -7.540 -12.745 1.00 0.00 H ATOM 259 HD21 LEU A 151 4.428 -7.260 -10.583 1.00 0.00 H ATOM 260 HD22 LEU A 151 2.650 -7.240 -10.659 1.00 0.00 H ATOM 261 HD23 LEU A 151 3.492 -8.609 -9.894 1.00 0.00 H ATOM 262 N PRO A 152 1.751 -11.315 -14.122 1.00 0.00 N ATOM 263 CA PRO A 152 0.998 -12.520 -13.812 1.00 0.00 C ATOM 264 C PRO A 152 1.063 -12.837 -12.317 1.00 0.00 C ATOM 265 O PRO A 152 1.964 -12.376 -11.619 1.00 0.00 O ATOM 266 CB PRO A 152 1.621 -13.605 -14.676 1.00 0.00 C ATOM 267 CG PRO A 152 2.986 -13.079 -15.087 1.00 0.00 C ATOM 268 CD PRO A 152 3.026 -11.591 -14.776 1.00 0.00 C ATOM 269 HA PRO A 152 0.030 -12.389 -14.023 1.00 0.00 H ATOM 270 HB2 PRO A 152 1.712 -14.540 -14.124 1.00 0.00 H ATOM 271 HB3 PRO A 152 1.003 -13.810 -15.550 1.00 0.00 H ATOM 272 HG2 PRO A 152 3.776 -13.603 -14.546 1.00 0.00 H ATOM 273 HG3 PRO A 152 3.159 -13.252 -16.149 1.00 0.00 H ATOM 274 HD2 PRO A 152 3.866 -11.345 -14.126 1.00 0.00 H ATOM 275 HD3 PRO A 152 3.141 -11.001 -15.685 1.00 0.00 H ATOM 276 N PHE A 153 0.094 -13.622 -11.868 1.00 0.00 N ATOM 277 CA PHE A 153 0.028 -14.005 -10.469 1.00 0.00 C ATOM 278 C PHE A 153 -0.979 -15.138 -10.258 1.00 0.00 C ATOM 279 O PHE A 153 -1.480 -15.716 -11.220 1.00 0.00 O ATOM 280 CB PHE A 153 -0.436 -12.774 -9.689 1.00 0.00 C ATOM 281 CG PHE A 153 -1.715 -12.136 -10.235 1.00 0.00 C ATOM 282 CD1 PHE A 153 -2.842 -12.884 -10.374 1.00 0.00 C ATOM 283 CD2 PHE A 153 -1.724 -10.821 -10.581 1.00 0.00 C ATOM 284 CE1 PHE A 153 -4.028 -12.292 -10.881 1.00 0.00 C ATOM 285 CE2 PHE A 153 -2.911 -10.230 -11.088 1.00 0.00 C ATOM 286 CZ PHE A 153 -4.038 -10.978 -11.228 1.00 0.00 C ATOM 287 H PHE A 153 -0.637 -13.992 -12.443 1.00 0.00 H ATOM 288 HA PHE A 153 1.023 -14.347 -10.180 1.00 0.00 H ATOM 289 HB2 PHE A 153 -0.599 -13.055 -8.648 1.00 0.00 H ATOM 290 HB3 PHE A 153 0.361 -12.030 -9.696 1.00 0.00 H ATOM 291 HD1 PHE A 153 -2.834 -13.939 -10.097 1.00 0.00 H ATOM 292 HD2 PHE A 153 -0.821 -10.221 -10.469 1.00 0.00 H ATOM 293 HE1 PHE A 153 -4.932 -12.892 -10.994 1.00 0.00 H ATOM 294 HE2 PHE A 153 -2.919 -9.175 -11.365 1.00 0.00 H ATOM 295 HZ PHE A 153 -4.950 -10.524 -11.617 1.00 0.00 H ATOM 296 N LYS A 154 -1.245 -15.421 -8.990 1.00 0.00 N ATOM 297 CA LYS A 154 -2.183 -16.474 -8.640 1.00 0.00 C ATOM 298 C LYS A 154 -3.207 -15.928 -7.642 1.00 0.00 C ATOM 299 O LYS A 154 -2.853 -15.178 -6.733 1.00 0.00 O ATOM 300 CB LYS A 154 -1.437 -17.712 -8.140 1.00 0.00 C ATOM 301 CG LYS A 154 -2.142 -18.325 -6.928 1.00 0.00 C ATOM 302 CD LYS A 154 -1.325 -19.479 -6.345 1.00 0.00 C ATOM 303 CE LYS A 154 -1.201 -19.350 -4.825 1.00 0.00 C ATOM 304 NZ LYS A 154 -0.221 -20.327 -4.300 1.00 0.00 N ATOM 305 H LYS A 154 -0.833 -14.946 -8.213 1.00 0.00 H ATOM 306 HA LYS A 154 -2.708 -16.760 -9.551 1.00 0.00 H ATOM 307 HB2 LYS A 154 -1.371 -18.450 -8.939 1.00 0.00 H ATOM 308 HB3 LYS A 154 -0.415 -17.441 -7.872 1.00 0.00 H ATOM 309 HG2 LYS A 154 -2.295 -17.560 -6.167 1.00 0.00 H ATOM 310 HG3 LYS A 154 -3.129 -18.684 -7.221 1.00 0.00 H ATOM 311 HD2 LYS A 154 -1.800 -20.428 -6.594 1.00 0.00 H ATOM 312 HD3 LYS A 154 -0.333 -19.492 -6.795 1.00 0.00 H ATOM 313 HE2 LYS A 154 -0.890 -18.338 -4.565 1.00 0.00 H ATOM 314 HE3 LYS A 154 -2.173 -19.515 -4.359 1.00 0.00 H ATOM 315 HZ1 LYS A 154 -0.660 -21.220 -4.204 1.00 0.00 H ATOM 316 HZ2 LYS A 154 0.549 -20.401 -4.934 1.00 0.00 H ATOM 317 HZ3 LYS A 154 0.110 -20.021 -3.407 1.00 0.00 H ATOM 318 N LYS A 155 -4.455 -16.324 -7.847 1.00 0.00 N ATOM 319 CA LYS A 155 -5.532 -15.883 -6.977 1.00 0.00 C ATOM 320 C LYS A 155 -5.096 -16.031 -5.517 1.00 0.00 C ATOM 321 O LYS A 155 -4.840 -17.141 -5.053 1.00 0.00 O ATOM 322 CB LYS A 155 -6.828 -16.626 -7.310 1.00 0.00 C ATOM 323 CG LYS A 155 -7.998 -16.081 -6.489 1.00 0.00 C ATOM 324 CD LYS A 155 -8.564 -17.157 -5.560 1.00 0.00 C ATOM 325 CE LYS A 155 -7.602 -17.447 -4.407 1.00 0.00 C ATOM 326 NZ LYS A 155 -8.351 -17.854 -3.197 1.00 0.00 N ATOM 327 H LYS A 155 -4.733 -16.933 -8.589 1.00 0.00 H ATOM 328 HA LYS A 155 -5.704 -14.827 -7.180 1.00 0.00 H ATOM 329 HB2 LYS A 155 -7.045 -16.524 -8.373 1.00 0.00 H ATOM 330 HB3 LYS A 155 -6.703 -17.690 -7.110 1.00 0.00 H ATOM 331 HG2 LYS A 155 -7.667 -15.225 -5.901 1.00 0.00 H ATOM 332 HG3 LYS A 155 -8.781 -15.724 -7.158 1.00 0.00 H ATOM 333 HD2 LYS A 155 -9.525 -16.830 -5.163 1.00 0.00 H ATOM 334 HD3 LYS A 155 -8.746 -18.071 -6.126 1.00 0.00 H ATOM 335 HE2 LYS A 155 -6.907 -18.236 -4.694 1.00 0.00 H ATOM 336 HE3 LYS A 155 -7.005 -16.561 -4.191 1.00 0.00 H ATOM 337 HZ1 LYS A 155 -8.857 -17.070 -2.839 1.00 0.00 H ATOM 338 HZ2 LYS A 155 -8.991 -18.586 -3.432 1.00 0.00 H ATOM 339 HZ3 LYS A 155 -7.710 -18.182 -2.503 1.00 0.00 H ATOM 340 N GLY A 156 -5.024 -14.898 -4.837 1.00 0.00 N ATOM 341 CA GLY A 156 -4.623 -14.887 -3.440 1.00 0.00 C ATOM 342 C GLY A 156 -3.136 -14.557 -3.298 1.00 0.00 C ATOM 343 O GLY A 156 -2.442 -15.145 -2.472 1.00 0.00 O ATOM 344 H GLY A 156 -5.233 -13.999 -5.223 1.00 0.00 H ATOM 345 HA2 GLY A 156 -5.216 -14.154 -2.893 1.00 0.00 H ATOM 346 HA3 GLY A 156 -4.827 -15.860 -2.993 1.00 0.00 H ATOM 347 N ASP A 157 -2.690 -13.617 -4.119 1.00 0.00 N ATOM 348 CA ASP A 157 -1.298 -13.201 -4.096 1.00 0.00 C ATOM 349 C ASP A 157 -1.219 -11.718 -3.728 1.00 0.00 C ATOM 350 O ASP A 157 -2.245 -11.069 -3.531 1.00 0.00 O ATOM 351 CB ASP A 157 -0.647 -13.382 -5.469 1.00 0.00 C ATOM 352 CG ASP A 157 0.882 -13.446 -5.455 1.00 0.00 C ATOM 353 OD1 ASP A 157 1.405 -14.386 -4.819 1.00 0.00 O ATOM 354 OD2 ASP A 157 1.493 -12.552 -6.080 1.00 0.00 O ATOM 355 H ASP A 157 -3.262 -13.143 -4.789 1.00 0.00 H ATOM 356 HA ASP A 157 -0.821 -13.842 -3.355 1.00 0.00 H ATOM 357 HB2 ASP A 157 -1.030 -14.298 -5.918 1.00 0.00 H ATOM 358 HB3 ASP A 157 -0.955 -12.558 -6.113 1.00 0.00 H ATOM 359 N ILE A 158 0.008 -11.227 -3.644 1.00 0.00 N ATOM 360 CA ILE A 158 0.235 -9.833 -3.302 1.00 0.00 C ATOM 361 C ILE A 158 1.198 -9.213 -4.316 1.00 0.00 C ATOM 362 O ILE A 158 2.101 -9.886 -4.811 1.00 0.00 O ATOM 363 CB ILE A 158 0.703 -9.706 -1.851 1.00 0.00 C ATOM 364 CG1 ILE A 158 -0.371 -10.206 -0.883 1.00 0.00 C ATOM 365 CG2 ILE A 158 1.135 -8.273 -1.538 1.00 0.00 C ATOM 366 CD1 ILE A 158 0.261 -10.911 0.320 1.00 0.00 C ATOM 367 H ILE A 158 0.837 -11.762 -3.805 1.00 0.00 H ATOM 368 HA ILE A 158 -0.724 -9.318 -3.377 1.00 0.00 H ATOM 369 HB ILE A 158 1.578 -10.342 -1.719 1.00 0.00 H ATOM 370 HG12 ILE A 158 -0.975 -9.366 -0.539 1.00 0.00 H ATOM 371 HG13 ILE A 158 -1.042 -10.891 -1.400 1.00 0.00 H ATOM 372 HG21 ILE A 158 2.223 -8.223 -1.490 1.00 0.00 H ATOM 373 HG22 ILE A 158 0.776 -7.604 -2.321 1.00 0.00 H ATOM 374 HG23 ILE A 158 0.715 -7.968 -0.579 1.00 0.00 H ATOM 375 HD11 ILE A 158 1.064 -10.293 0.723 1.00 0.00 H ATOM 376 HD12 ILE A 158 -0.497 -11.070 1.087 1.00 0.00 H ATOM 377 HD13 ILE A 158 0.665 -11.874 0.005 1.00 0.00 H ATOM 378 N LEU A 159 0.973 -7.937 -4.595 1.00 0.00 N ATOM 379 CA LEU A 159 1.811 -7.220 -5.541 1.00 0.00 C ATOM 380 C LEU A 159 2.062 -5.804 -5.020 1.00 0.00 C ATOM 381 O LEU A 159 1.162 -5.174 -4.467 1.00 0.00 O ATOM 382 CB LEU A 159 1.194 -7.260 -6.941 1.00 0.00 C ATOM 383 CG LEU A 159 0.454 -8.547 -7.311 1.00 0.00 C ATOM 384 CD1 LEU A 159 -0.828 -8.240 -8.087 1.00 0.00 C ATOM 385 CD2 LEU A 159 1.370 -9.506 -8.075 1.00 0.00 C ATOM 386 H LEU A 159 0.237 -7.397 -4.189 1.00 0.00 H ATOM 387 HA LEU A 159 2.766 -7.743 -5.595 1.00 0.00 H ATOM 388 HB2 LEU A 159 0.499 -6.425 -7.034 1.00 0.00 H ATOM 389 HB3 LEU A 159 1.987 -7.098 -7.670 1.00 0.00 H ATOM 390 HG LEU A 159 0.160 -9.050 -6.389 1.00 0.00 H ATOM 391 HD11 LEU A 159 -1.329 -9.173 -8.346 1.00 0.00 H ATOM 392 HD12 LEU A 159 -1.490 -7.631 -7.470 1.00 0.00 H ATOM 393 HD13 LEU A 159 -0.579 -7.696 -8.998 1.00 0.00 H ATOM 394 HD21 LEU A 159 1.522 -10.410 -7.486 1.00 0.00 H ATOM 395 HD22 LEU A 159 0.910 -9.766 -9.028 1.00 0.00 H ATOM 396 HD23 LEU A 159 2.331 -9.024 -8.254 1.00 0.00 H ATOM 397 N ARG A 160 3.289 -5.344 -5.218 1.00 0.00 N ATOM 398 CA ARG A 160 3.670 -4.013 -4.776 1.00 0.00 C ATOM 399 C ARG A 160 3.334 -2.980 -5.851 1.00 0.00 C ATOM 400 O ARG A 160 4.066 -2.837 -6.830 1.00 0.00 O ATOM 401 CB ARG A 160 5.166 -3.945 -4.461 1.00 0.00 C ATOM 402 CG ARG A 160 5.557 -2.554 -3.957 1.00 0.00 C ATOM 403 CD ARG A 160 6.055 -2.616 -2.511 1.00 0.00 C ATOM 404 NE ARG A 160 7.409 -2.028 -2.417 1.00 0.00 N ATOM 405 CZ ARG A 160 7.662 -0.713 -2.450 1.00 0.00 C ATOM 406 NH1 ARG A 160 6.652 0.160 -2.575 1.00 0.00 N ATOM 407 NH2 ARG A 160 8.923 -0.269 -2.358 1.00 0.00 N ATOM 408 H ARG A 160 4.014 -5.863 -5.670 1.00 0.00 H ATOM 409 HA ARG A 160 3.086 -3.843 -3.871 1.00 0.00 H ATOM 410 HB2 ARG A 160 5.417 -4.693 -3.709 1.00 0.00 H ATOM 411 HB3 ARG A 160 5.740 -4.186 -5.356 1.00 0.00 H ATOM 412 HG2 ARG A 160 6.335 -2.137 -4.595 1.00 0.00 H ATOM 413 HG3 ARG A 160 4.699 -1.886 -4.021 1.00 0.00 H ATOM 414 HD2 ARG A 160 5.369 -2.076 -1.858 1.00 0.00 H ATOM 415 HD3 ARG A 160 6.074 -3.650 -2.167 1.00 0.00 H ATOM 416 HE ARG A 160 8.185 -2.652 -2.322 1.00 0.00 H ATOM 417 HH11 ARG A 160 5.711 -0.170 -2.644 1.00 0.00 H ATOM 418 HH12 ARG A 160 6.840 1.142 -2.601 1.00 0.00 H ATOM 419 HH21 ARG A 160 9.676 -0.920 -2.265 1.00 0.00 H ATOM 420 HH22 ARG A 160 9.111 0.713 -2.383 1.00 0.00 H ATOM 421 N ILE A 161 2.226 -2.285 -5.636 1.00 0.00 N ATOM 422 CA ILE A 161 1.785 -1.268 -6.575 1.00 0.00 C ATOM 423 C ILE A 161 2.527 0.039 -6.291 1.00 0.00 C ATOM 424 O ILE A 161 2.540 0.517 -5.158 1.00 0.00 O ATOM 425 CB ILE A 161 0.261 -1.131 -6.539 1.00 0.00 C ATOM 426 CG1 ILE A 161 -0.283 -0.708 -7.904 1.00 0.00 C ATOM 427 CG2 ILE A 161 -0.177 -0.177 -5.426 1.00 0.00 C ATOM 428 CD1 ILE A 161 -0.925 -1.892 -8.630 1.00 0.00 C ATOM 429 H ILE A 161 1.637 -2.408 -4.837 1.00 0.00 H ATOM 430 HA ILE A 161 2.055 -1.608 -7.575 1.00 0.00 H ATOM 431 HB ILE A 161 -0.164 -2.109 -6.312 1.00 0.00 H ATOM 432 HG12 ILE A 161 -1.019 0.087 -7.776 1.00 0.00 H ATOM 433 HG13 ILE A 161 0.525 -0.300 -8.512 1.00 0.00 H ATOM 434 HG21 ILE A 161 -1.252 -0.009 -5.494 1.00 0.00 H ATOM 435 HG22 ILE A 161 0.060 -0.616 -4.456 1.00 0.00 H ATOM 436 HG23 ILE A 161 0.347 0.772 -5.533 1.00 0.00 H ATOM 437 HD11 ILE A 161 -0.698 -2.813 -8.093 1.00 0.00 H ATOM 438 HD12 ILE A 161 -2.006 -1.751 -8.669 1.00 0.00 H ATOM 439 HD13 ILE A 161 -0.530 -1.954 -9.644 1.00 0.00 H ATOM 440 N ARG A 162 3.126 0.582 -7.340 1.00 0.00 N ATOM 441 CA ARG A 162 3.869 1.825 -7.218 1.00 0.00 C ATOM 442 C ARG A 162 3.390 2.835 -8.264 1.00 0.00 C ATOM 443 O ARG A 162 3.558 4.040 -8.090 1.00 0.00 O ATOM 444 CB ARG A 162 5.370 1.590 -7.397 1.00 0.00 C ATOM 445 CG ARG A 162 5.655 0.818 -8.687 1.00 0.00 C ATOM 446 CD ARG A 162 7.075 1.091 -9.186 1.00 0.00 C ATOM 447 NE ARG A 162 7.219 0.625 -10.583 1.00 0.00 N ATOM 448 CZ ARG A 162 6.911 1.364 -11.658 1.00 0.00 C ATOM 449 NH1 ARG A 162 6.441 2.609 -11.501 1.00 0.00 N ATOM 450 NH2 ARG A 162 7.074 0.858 -12.888 1.00 0.00 N ATOM 451 H ARG A 162 3.112 0.188 -8.259 1.00 0.00 H ATOM 452 HA ARG A 162 3.658 2.177 -6.208 1.00 0.00 H ATOM 453 HB2 ARG A 162 5.892 2.547 -7.417 1.00 0.00 H ATOM 454 HB3 ARG A 162 5.759 1.034 -6.544 1.00 0.00 H ATOM 455 HG2 ARG A 162 5.525 -0.249 -8.513 1.00 0.00 H ATOM 456 HG3 ARG A 162 4.935 1.107 -9.453 1.00 0.00 H ATOM 457 HD2 ARG A 162 7.293 2.157 -9.126 1.00 0.00 H ATOM 458 HD3 ARG A 162 7.798 0.582 -8.548 1.00 0.00 H ATOM 459 HE ARG A 162 7.567 -0.300 -10.735 1.00 0.00 H ATOM 460 HH11 ARG A 162 6.319 2.987 -10.584 1.00 0.00 H ATOM 461 HH12 ARG A 162 6.210 3.161 -12.303 1.00 0.00 H ATOM 462 HH21 ARG A 162 7.425 -0.071 -13.004 1.00 0.00 H ATOM 463 HH22 ARG A 162 6.843 1.410 -13.690 1.00 0.00 H ATOM 464 N ASP A 163 2.803 2.304 -9.326 1.00 0.00 N ATOM 465 CA ASP A 163 2.299 3.143 -10.400 1.00 0.00 C ATOM 466 C ASP A 163 0.800 2.891 -10.577 1.00 0.00 C ATOM 467 O ASP A 163 0.334 1.764 -10.422 1.00 0.00 O ATOM 468 CB ASP A 163 2.992 2.819 -11.725 1.00 0.00 C ATOM 469 CG ASP A 163 3.461 4.037 -12.524 1.00 0.00 C ATOM 470 OD1 ASP A 163 3.543 5.122 -11.909 1.00 0.00 O ATOM 471 OD2 ASP A 163 3.725 3.855 -13.731 1.00 0.00 O ATOM 472 H ASP A 163 2.671 1.322 -9.460 1.00 0.00 H ATOM 473 HA ASP A 163 2.517 4.165 -10.090 1.00 0.00 H ATOM 474 HB2 ASP A 163 3.855 2.184 -11.521 1.00 0.00 H ATOM 475 HB3 ASP A 163 2.309 2.238 -12.343 1.00 0.00 H ATOM 476 N LYS A 164 0.087 3.960 -10.899 1.00 0.00 N ATOM 477 CA LYS A 164 -1.349 3.869 -11.098 1.00 0.00 C ATOM 478 C LYS A 164 -1.781 4.899 -12.145 1.00 0.00 C ATOM 479 O LYS A 164 -2.451 5.878 -11.819 1.00 0.00 O ATOM 480 CB LYS A 164 -2.085 4.005 -9.764 1.00 0.00 C ATOM 481 CG LYS A 164 -1.326 3.288 -8.644 1.00 0.00 C ATOM 482 CD LYS A 164 -2.005 3.512 -7.291 1.00 0.00 C ATOM 483 CE LYS A 164 -1.174 2.914 -6.155 1.00 0.00 C ATOM 484 NZ LYS A 164 -1.741 3.294 -4.843 1.00 0.00 N ATOM 485 H LYS A 164 0.474 4.875 -11.022 1.00 0.00 H ATOM 486 HA LYS A 164 -1.563 2.874 -11.485 1.00 0.00 H ATOM 487 HB2 LYS A 164 -2.202 5.059 -9.512 1.00 0.00 H ATOM 488 HB3 LYS A 164 -3.088 3.586 -9.854 1.00 0.00 H ATOM 489 HG2 LYS A 164 -1.277 2.221 -8.858 1.00 0.00 H ATOM 490 HG3 LYS A 164 -0.300 3.654 -8.605 1.00 0.00 H ATOM 491 HD2 LYS A 164 -2.144 4.580 -7.123 1.00 0.00 H ATOM 492 HD3 LYS A 164 -2.997 3.059 -7.298 1.00 0.00 H ATOM 493 HE2 LYS A 164 -1.148 1.828 -6.247 1.00 0.00 H ATOM 494 HE3 LYS A 164 -0.143 3.264 -6.228 1.00 0.00 H ATOM 495 HZ1 LYS A 164 -2.733 3.388 -4.922 1.00 0.00 H ATOM 496 HZ2 LYS A 164 -1.525 2.586 -4.168 1.00 0.00 H ATOM 497 HZ3 LYS A 164 -1.347 4.165 -4.548 1.00 0.00 H ATOM 498 N PRO A 165 -1.367 4.637 -13.414 1.00 0.00 N ATOM 499 CA PRO A 165 -1.704 5.529 -14.510 1.00 0.00 C ATOM 500 C PRO A 165 -3.169 5.369 -14.918 1.00 0.00 C ATOM 501 O PRO A 165 -3.907 6.350 -14.993 1.00 0.00 O ATOM 502 CB PRO A 165 -0.735 5.167 -15.623 1.00 0.00 C ATOM 503 CG PRO A 165 -0.206 3.783 -15.282 1.00 0.00 C ATOM 504 CD PRO A 165 -0.572 3.488 -13.836 1.00 0.00 C ATOM 505 HA PRO A 165 -1.601 6.482 -14.225 1.00 0.00 H ATOM 506 HB2 PRO A 165 -1.235 5.165 -16.592 1.00 0.00 H ATOM 507 HB3 PRO A 165 0.078 5.892 -15.686 1.00 0.00 H ATOM 508 HG2 PRO A 165 -0.637 3.035 -15.946 1.00 0.00 H ATOM 509 HG3 PRO A 165 0.875 3.744 -15.418 1.00 0.00 H ATOM 510 HD2 PRO A 165 -1.139 2.561 -13.754 1.00 0.00 H ATOM 511 HD3 PRO A 165 0.318 3.373 -13.218 1.00 0.00 H ATOM 512 N GLU A 166 -3.548 4.124 -15.168 1.00 0.00 N ATOM 513 CA GLU A 166 -4.912 3.822 -15.565 1.00 0.00 C ATOM 514 C GLU A 166 -5.823 3.767 -14.337 1.00 0.00 C ATOM 515 O GLU A 166 -5.362 3.933 -13.210 1.00 0.00 O ATOM 516 CB GLU A 166 -4.977 2.514 -16.356 1.00 0.00 C ATOM 517 CG GLU A 166 -3.978 2.524 -17.514 1.00 0.00 C ATOM 518 CD GLU A 166 -4.696 2.388 -18.858 1.00 0.00 C ATOM 519 OE1 GLU A 166 -5.377 1.354 -19.036 1.00 0.00 O ATOM 520 OE2 GLU A 166 -4.547 3.319 -19.679 1.00 0.00 O ATOM 521 H GLU A 166 -2.942 3.332 -15.103 1.00 0.00 H ATOM 522 HA GLU A 166 -5.215 4.646 -16.213 1.00 0.00 H ATOM 523 HB2 GLU A 166 -4.764 1.675 -15.694 1.00 0.00 H ATOM 524 HB3 GLU A 166 -5.986 2.368 -16.742 1.00 0.00 H ATOM 525 HG2 GLU A 166 -3.404 3.450 -17.497 1.00 0.00 H ATOM 526 HG3 GLU A 166 -3.267 1.706 -17.393 1.00 0.00 H ATOM 527 N GLU A 167 -7.101 3.533 -14.598 1.00 0.00 N ATOM 528 CA GLU A 167 -8.081 3.454 -13.528 1.00 0.00 C ATOM 529 C GLU A 167 -8.538 2.007 -13.334 1.00 0.00 C ATOM 530 O GLU A 167 -9.671 1.759 -12.923 1.00 0.00 O ATOM 531 CB GLU A 167 -9.272 4.373 -13.806 1.00 0.00 C ATOM 532 CG GLU A 167 -8.908 5.836 -13.550 1.00 0.00 C ATOM 533 CD GLU A 167 -8.576 6.068 -12.074 1.00 0.00 C ATOM 534 OE1 GLU A 167 -7.417 5.789 -11.703 1.00 0.00 O ATOM 535 OE2 GLU A 167 -9.491 6.521 -11.352 1.00 0.00 O ATOM 536 H GLU A 167 -7.469 3.401 -15.519 1.00 0.00 H ATOM 537 HA GLU A 167 -7.563 3.801 -12.634 1.00 0.00 H ATOM 538 HB2 GLU A 167 -9.598 4.250 -14.839 1.00 0.00 H ATOM 539 HB3 GLU A 167 -10.112 4.087 -13.172 1.00 0.00 H ATOM 540 HG2 GLU A 167 -8.053 6.114 -14.166 1.00 0.00 H ATOM 541 HG3 GLU A 167 -9.737 6.479 -13.846 1.00 0.00 H ATOM 542 N GLN A 168 -7.633 1.088 -13.637 1.00 0.00 N ATOM 543 CA GLN A 168 -7.929 -0.328 -13.502 1.00 0.00 C ATOM 544 C GLN A 168 -6.647 -1.152 -13.623 1.00 0.00 C ATOM 545 O GLN A 168 -6.461 -2.129 -12.899 1.00 0.00 O ATOM 546 CB GLN A 168 -8.967 -0.773 -14.534 1.00 0.00 C ATOM 547 CG GLN A 168 -10.386 -0.459 -14.056 1.00 0.00 C ATOM 548 CD GLN A 168 -11.345 -1.600 -14.398 1.00 0.00 C ATOM 549 OE1 GLN A 168 -12.042 -2.134 -13.551 1.00 0.00 O ATOM 550 NE2 GLN A 168 -11.340 -1.946 -15.682 1.00 0.00 N ATOM 551 H GLN A 168 -6.714 1.297 -13.971 1.00 0.00 H ATOM 552 HA GLN A 168 -8.349 -0.442 -12.502 1.00 0.00 H ATOM 553 HB2 GLN A 168 -8.779 -0.271 -15.484 1.00 0.00 H ATOM 554 HB3 GLN A 168 -8.869 -1.844 -14.715 1.00 0.00 H ATOM 555 HG2 GLN A 168 -10.382 -0.292 -12.980 1.00 0.00 H ATOM 556 HG3 GLN A 168 -10.734 0.464 -14.521 1.00 0.00 H ATOM 557 HE21 GLN A 168 -10.743 -1.468 -16.326 1.00 0.00 H ATOM 558 HE22 GLN A 168 -11.935 -2.682 -16.003 1.00 0.00 H ATOM 559 N TRP A 169 -5.794 -0.729 -14.544 1.00 0.00 N ATOM 560 CA TRP A 169 -4.533 -1.416 -14.770 1.00 0.00 C ATOM 561 C TRP A 169 -3.415 -0.564 -14.166 1.00 0.00 C ATOM 562 O TRP A 169 -3.054 0.474 -14.718 1.00 0.00 O ATOM 563 CB TRP A 169 -4.326 -1.707 -16.257 1.00 0.00 C ATOM 564 CG TRP A 169 -5.132 -2.899 -16.776 1.00 0.00 C ATOM 565 CD1 TRP A 169 -6.343 -2.890 -17.350 1.00 0.00 C ATOM 566 CD2 TRP A 169 -4.732 -4.286 -16.747 1.00 0.00 C ATOM 567 NE1 TRP A 169 -6.752 -4.164 -17.690 1.00 0.00 N ATOM 568 CE2 TRP A 169 -5.741 -5.040 -17.312 1.00 0.00 C ATOM 569 CE3 TRP A 169 -3.557 -4.884 -16.259 1.00 0.00 C ATOM 570 CZ2 TRP A 169 -5.677 -6.432 -17.442 1.00 0.00 C ATOM 571 CZ3 TRP A 169 -3.508 -6.276 -16.396 1.00 0.00 C ATOM 572 CH2 TRP A 169 -4.515 -7.048 -16.962 1.00 0.00 C ATOM 573 H TRP A 169 -5.951 0.067 -15.129 1.00 0.00 H ATOM 574 HA TRP A 169 -4.583 -2.379 -14.262 1.00 0.00 H ATOM 575 HB2 TRP A 169 -4.596 -0.821 -16.831 1.00 0.00 H ATOM 576 HB3 TRP A 169 -3.267 -1.892 -16.437 1.00 0.00 H ATOM 577 HD1 TRP A 169 -6.932 -1.990 -17.524 1.00 0.00 H ATOM 578 HE1 TRP A 169 -7.694 -4.433 -18.167 1.00 0.00 H ATOM 579 HE3 TRP A 169 -2.746 -4.311 -15.809 1.00 0.00 H ATOM 580 HZ2 TRP A 169 -6.488 -7.004 -17.892 1.00 0.00 H ATOM 581 HZ3 TRP A 169 -2.618 -6.790 -16.034 1.00 0.00 H ATOM 582 HH2 TRP A 169 -4.401 -8.131 -17.033 1.00 0.00 H ATOM 583 N TRP A 170 -2.899 -1.033 -13.039 1.00 0.00 N ATOM 584 CA TRP A 170 -1.830 -0.327 -12.355 1.00 0.00 C ATOM 585 C TRP A 170 -0.563 -1.181 -12.449 1.00 0.00 C ATOM 586 O TRP A 170 -0.635 -2.373 -12.741 1.00 0.00 O ATOM 587 CB TRP A 170 -2.224 0.000 -10.913 1.00 0.00 C ATOM 588 CG TRP A 170 -3.406 0.963 -10.795 1.00 0.00 C ATOM 589 CD1 TRP A 170 -4.023 1.638 -11.776 1.00 0.00 C ATOM 590 CD2 TRP A 170 -4.095 1.336 -9.582 1.00 0.00 C ATOM 591 NE1 TRP A 170 -5.053 2.414 -11.286 1.00 0.00 N ATOM 592 CE2 TRP A 170 -5.099 2.224 -9.910 1.00 0.00 C ATOM 593 CE3 TRP A 170 -3.876 0.934 -8.252 1.00 0.00 C ATOM 594 CZ2 TRP A 170 -5.963 2.787 -8.963 1.00 0.00 C ATOM 595 CZ3 TRP A 170 -4.749 1.506 -7.319 1.00 0.00 C ATOM 596 CH2 TRP A 170 -5.764 2.402 -7.632 1.00 0.00 C ATOM 597 H TRP A 170 -3.199 -1.878 -12.597 1.00 0.00 H ATOM 598 HA TRP A 170 -1.677 0.623 -12.865 1.00 0.00 H ATOM 599 HB2 TRP A 170 -2.471 -0.927 -10.395 1.00 0.00 H ATOM 600 HB3 TRP A 170 -1.364 0.433 -10.401 1.00 0.00 H ATOM 601 HD1 TRP A 170 -3.745 1.581 -12.828 1.00 0.00 H ATOM 602 HE1 TRP A 170 -5.712 3.057 -11.871 1.00 0.00 H ATOM 603 HE3 TRP A 170 -3.091 0.235 -7.968 1.00 0.00 H ATOM 604 HZ2 TRP A 170 -6.749 3.487 -9.247 1.00 0.00 H ATOM 605 HZ3 TRP A 170 -4.622 1.229 -6.271 1.00 0.00 H ATOM 606 HH2 TRP A 170 -6.402 2.802 -6.845 1.00 0.00 H ATOM 607 N ASN A 171 0.567 -0.537 -12.196 1.00 0.00 N ATOM 608 CA ASN A 171 1.847 -1.221 -12.248 1.00 0.00 C ATOM 609 C ASN A 171 2.267 -1.618 -10.831 1.00 0.00 C ATOM 610 O ASN A 171 2.509 -0.756 -9.988 1.00 0.00 O ATOM 611 CB ASN A 171 2.934 -0.313 -12.827 1.00 0.00 C ATOM 612 CG ASN A 171 3.835 -1.085 -13.794 1.00 0.00 C ATOM 613 OD1 ASN A 171 4.653 -1.901 -13.404 1.00 0.00 O ATOM 614 ND2 ASN A 171 3.639 -0.782 -15.075 1.00 0.00 N ATOM 615 H ASN A 171 0.615 0.434 -11.959 1.00 0.00 H ATOM 616 HA ASN A 171 1.683 -2.085 -12.892 1.00 0.00 H ATOM 617 HB2 ASN A 171 2.473 0.526 -13.347 1.00 0.00 H ATOM 618 HB3 ASN A 171 3.534 0.102 -12.019 1.00 0.00 H ATOM 619 HD21 ASN A 171 2.950 -0.102 -15.327 1.00 0.00 H ATOM 620 HD22 ASN A 171 4.180 -1.234 -15.783 1.00 0.00 H ATOM 621 N ALA A 172 2.340 -2.922 -10.614 1.00 0.00 N ATOM 622 CA ALA A 172 2.727 -3.444 -9.313 1.00 0.00 C ATOM 623 C ALA A 172 3.754 -4.561 -9.502 1.00 0.00 C ATOM 624 O ALA A 172 3.835 -5.161 -10.573 1.00 0.00 O ATOM 625 CB ALA A 172 1.481 -3.916 -8.562 1.00 0.00 C ATOM 626 H ALA A 172 2.142 -3.617 -11.305 1.00 0.00 H ATOM 627 HA ALA A 172 3.186 -2.629 -8.753 1.00 0.00 H ATOM 628 HB1 ALA A 172 1.615 -4.953 -8.254 1.00 0.00 H ATOM 629 HB2 ALA A 172 1.328 -3.292 -7.681 1.00 0.00 H ATOM 630 HB3 ALA A 172 0.612 -3.842 -9.216 1.00 0.00 H ATOM 631 N GLU A 173 4.513 -4.808 -8.445 1.00 0.00 N ATOM 632 CA GLU A 173 5.532 -5.843 -8.480 1.00 0.00 C ATOM 633 C GLU A 173 4.976 -7.154 -7.918 1.00 0.00 C ATOM 634 O GLU A 173 4.020 -7.146 -7.145 1.00 0.00 O ATOM 635 CB GLU A 173 6.784 -5.407 -7.717 1.00 0.00 C ATOM 636 CG GLU A 173 7.718 -4.593 -8.616 1.00 0.00 C ATOM 637 CD GLU A 173 7.302 -3.122 -8.649 1.00 0.00 C ATOM 638 OE1 GLU A 173 7.775 -2.378 -7.763 1.00 0.00 O ATOM 639 OE2 GLU A 173 6.520 -2.773 -9.560 1.00 0.00 O ATOM 640 H GLU A 173 4.441 -4.315 -7.577 1.00 0.00 H ATOM 641 HA GLU A 173 5.781 -5.968 -9.533 1.00 0.00 H ATOM 642 HB2 GLU A 173 6.498 -4.811 -6.850 1.00 0.00 H ATOM 643 HB3 GLU A 173 7.309 -6.284 -7.340 1.00 0.00 H ATOM 644 HG2 GLU A 173 8.742 -4.677 -8.253 1.00 0.00 H ATOM 645 HG3 GLU A 173 7.703 -5.002 -9.626 1.00 0.00 H ATOM 646 N ASP A 174 5.601 -8.248 -8.328 1.00 0.00 N ATOM 647 CA ASP A 174 5.182 -9.563 -7.876 1.00 0.00 C ATOM 648 C ASP A 174 5.949 -9.929 -6.603 1.00 0.00 C ATOM 649 O ASP A 174 6.513 -9.058 -5.943 1.00 0.00 O ATOM 650 CB ASP A 174 5.480 -10.630 -8.930 1.00 0.00 C ATOM 651 CG ASP A 174 4.301 -11.537 -9.285 1.00 0.00 C ATOM 652 OD1 ASP A 174 3.156 -11.105 -9.030 1.00 0.00 O ATOM 653 OD2 ASP A 174 4.570 -12.643 -9.804 1.00 0.00 O ATOM 654 H ASP A 174 6.378 -8.246 -8.957 1.00 0.00 H ATOM 655 HA ASP A 174 4.108 -9.479 -7.705 1.00 0.00 H ATOM 656 HB2 ASP A 174 5.825 -10.135 -9.839 1.00 0.00 H ATOM 657 HB3 ASP A 174 6.303 -11.251 -8.575 1.00 0.00 H ATOM 658 N SER A 175 5.944 -11.218 -6.297 1.00 0.00 N ATOM 659 CA SER A 175 6.633 -11.709 -5.115 1.00 0.00 C ATOM 660 C SER A 175 8.128 -11.858 -5.405 1.00 0.00 C ATOM 661 O SER A 175 8.864 -12.429 -4.603 1.00 0.00 O ATOM 662 CB SER A 175 6.046 -13.045 -4.651 1.00 0.00 C ATOM 663 OG SER A 175 5.652 -13.008 -3.283 1.00 0.00 O ATOM 664 H SER A 175 5.482 -11.919 -6.839 1.00 0.00 H ATOM 665 HA SER A 175 6.464 -10.954 -4.349 1.00 0.00 H ATOM 666 HB2 SER A 175 5.185 -13.296 -5.270 1.00 0.00 H ATOM 667 HB3 SER A 175 6.784 -13.833 -4.796 1.00 0.00 H ATOM 668 HG SER A 175 4.970 -13.717 -3.104 1.00 0.00 H ATOM 669 N GLU A 176 8.530 -11.333 -6.553 1.00 0.00 N ATOM 670 CA GLU A 176 9.924 -11.400 -6.957 1.00 0.00 C ATOM 671 C GLU A 176 10.435 -10.007 -7.332 1.00 0.00 C ATOM 672 O GLU A 176 11.623 -9.830 -7.601 1.00 0.00 O ATOM 673 CB GLU A 176 10.112 -12.383 -8.115 1.00 0.00 C ATOM 674 CG GLU A 176 9.858 -13.821 -7.661 1.00 0.00 C ATOM 675 CD GLU A 176 11.057 -14.371 -6.887 1.00 0.00 C ATOM 676 OE1 GLU A 176 11.081 -14.162 -5.655 1.00 0.00 O ATOM 677 OE2 GLU A 176 11.921 -14.989 -7.544 1.00 0.00 O ATOM 678 H GLU A 176 7.924 -10.871 -7.199 1.00 0.00 H ATOM 679 HA GLU A 176 10.462 -11.770 -6.085 1.00 0.00 H ATOM 680 HB2 GLU A 176 9.431 -12.128 -8.927 1.00 0.00 H ATOM 681 HB3 GLU A 176 11.124 -12.296 -8.510 1.00 0.00 H ATOM 682 HG2 GLU A 176 8.967 -13.856 -7.033 1.00 0.00 H ATOM 683 HG3 GLU A 176 9.660 -14.451 -8.528 1.00 0.00 H ATOM 684 N GLY A 177 9.515 -9.055 -7.337 1.00 0.00 N ATOM 685 CA GLY A 177 9.857 -7.684 -7.673 1.00 0.00 C ATOM 686 C GLY A 177 9.483 -7.365 -9.122 1.00 0.00 C ATOM 687 O GLY A 177 9.506 -6.206 -9.532 1.00 0.00 O ATOM 688 H GLY A 177 8.551 -9.208 -7.117 1.00 0.00 H ATOM 689 HA2 GLY A 177 9.339 -7.000 -7.001 1.00 0.00 H ATOM 690 HA3 GLY A 177 10.926 -7.526 -7.526 1.00 0.00 H ATOM 691 N LYS A 178 9.149 -8.415 -9.857 1.00 0.00 N ATOM 692 CA LYS A 178 8.770 -8.262 -11.252 1.00 0.00 C ATOM 693 C LYS A 178 7.651 -7.223 -11.362 1.00 0.00 C ATOM 694 O LYS A 178 6.531 -7.462 -10.911 1.00 0.00 O ATOM 695 CB LYS A 178 8.412 -9.618 -11.863 1.00 0.00 C ATOM 696 CG LYS A 178 9.662 -10.477 -12.060 1.00 0.00 C ATOM 697 CD LYS A 178 9.691 -11.091 -13.461 1.00 0.00 C ATOM 698 CE LYS A 178 10.844 -12.086 -13.601 1.00 0.00 C ATOM 699 NZ LYS A 178 11.758 -11.672 -14.688 1.00 0.00 N ATOM 700 H LYS A 178 9.132 -9.355 -9.516 1.00 0.00 H ATOM 701 HA LYS A 178 9.642 -7.886 -11.788 1.00 0.00 H ATOM 702 HB2 LYS A 178 7.706 -10.138 -11.215 1.00 0.00 H ATOM 703 HB3 LYS A 178 7.914 -9.469 -12.821 1.00 0.00 H ATOM 704 HG2 LYS A 178 10.553 -9.870 -11.907 1.00 0.00 H ATOM 705 HG3 LYS A 178 9.684 -11.270 -11.312 1.00 0.00 H ATOM 706 HD2 LYS A 178 8.744 -11.595 -13.660 1.00 0.00 H ATOM 707 HD3 LYS A 178 9.795 -10.301 -14.205 1.00 0.00 H ATOM 708 HE2 LYS A 178 11.392 -12.151 -12.660 1.00 0.00 H ATOM 709 HE3 LYS A 178 10.450 -13.081 -13.808 1.00 0.00 H ATOM 710 HZ1 LYS A 178 12.269 -12.467 -15.015 1.00 0.00 H ATOM 711 HZ2 LYS A 178 11.227 -11.283 -15.440 1.00 0.00 H ATOM 712 HZ3 LYS A 178 12.397 -10.984 -14.341 1.00 0.00 H ATOM 713 N ARG A 179 7.992 -6.093 -11.962 1.00 0.00 N ATOM 714 CA ARG A 179 7.031 -5.018 -12.136 1.00 0.00 C ATOM 715 C ARG A 179 6.285 -5.182 -13.461 1.00 0.00 C ATOM 716 O ARG A 179 6.906 -5.319 -14.515 1.00 0.00 O ATOM 717 CB ARG A 179 7.721 -3.653 -12.113 1.00 0.00 C ATOM 718 CG ARG A 179 8.998 -3.697 -11.271 1.00 0.00 C ATOM 719 CD ARG A 179 10.216 -3.286 -12.100 1.00 0.00 C ATOM 720 NE ARG A 179 11.452 -3.458 -11.304 1.00 0.00 N ATOM 721 CZ ARG A 179 11.950 -2.528 -10.480 1.00 0.00 C ATOM 722 NH1 ARG A 179 11.321 -1.353 -10.337 1.00 0.00 N ATOM 723 NH2 ARG A 179 13.077 -2.771 -9.797 1.00 0.00 N ATOM 724 H ARG A 179 8.905 -5.906 -12.326 1.00 0.00 H ATOM 725 HA ARG A 179 6.351 -5.111 -11.289 1.00 0.00 H ATOM 726 HB2 ARG A 179 7.963 -3.345 -13.130 1.00 0.00 H ATOM 727 HB3 ARG A 179 7.040 -2.904 -11.708 1.00 0.00 H ATOM 728 HG2 ARG A 179 8.896 -3.033 -10.413 1.00 0.00 H ATOM 729 HG3 ARG A 179 9.144 -4.704 -10.879 1.00 0.00 H ATOM 730 HD2 ARG A 179 10.270 -3.889 -13.006 1.00 0.00 H ATOM 731 HD3 ARG A 179 10.119 -2.247 -12.415 1.00 0.00 H ATOM 732 HE ARG A 179 11.946 -4.324 -11.388 1.00 0.00 H ATOM 733 HH11 ARG A 179 10.481 -1.171 -10.846 1.00 0.00 H ATOM 734 HH12 ARG A 179 11.693 -0.659 -9.721 1.00 0.00 H ATOM 735 HH21 ARG A 179 13.547 -3.648 -9.903 1.00 0.00 H ATOM 736 HH22 ARG A 179 13.449 -2.077 -9.182 1.00 0.00 H ATOM 737 N GLY A 180 4.963 -5.162 -13.367 1.00 0.00 N ATOM 738 CA GLY A 180 4.126 -5.307 -14.546 1.00 0.00 C ATOM 739 C GLY A 180 2.760 -4.654 -14.331 1.00 0.00 C ATOM 740 O GLY A 180 2.561 -3.924 -13.360 1.00 0.00 O ATOM 741 H GLY A 180 4.466 -5.050 -12.507 1.00 0.00 H ATOM 742 HA2 GLY A 180 4.620 -4.852 -15.405 1.00 0.00 H ATOM 743 HA3 GLY A 180 3.997 -6.364 -14.776 1.00 0.00 H ATOM 744 N MET A 181 1.852 -4.939 -15.253 1.00 0.00 N ATOM 745 CA MET A 181 0.509 -4.389 -15.177 1.00 0.00 C ATOM 746 C MET A 181 -0.488 -5.441 -14.686 1.00 0.00 C ATOM 747 O MET A 181 -0.574 -6.531 -15.251 1.00 0.00 O ATOM 748 CB MET A 181 0.084 -3.888 -16.558 1.00 0.00 C ATOM 749 CG MET A 181 1.057 -2.831 -17.082 1.00 0.00 C ATOM 750 SD MET A 181 0.185 -1.308 -17.414 1.00 0.00 S ATOM 751 CE MET A 181 -0.416 -0.932 -15.775 1.00 0.00 C ATOM 752 H MET A 181 2.021 -5.534 -16.039 1.00 0.00 H ATOM 753 HA MET A 181 0.568 -3.572 -14.458 1.00 0.00 H ATOM 754 HB2 MET A 181 0.041 -4.725 -17.255 1.00 0.00 H ATOM 755 HB3 MET A 181 -0.921 -3.468 -16.503 1.00 0.00 H ATOM 756 HG2 MET A 181 1.845 -2.655 -16.349 1.00 0.00 H ATOM 757 HG3 MET A 181 1.541 -3.188 -17.990 1.00 0.00 H ATOM 758 HE1 MET A 181 -1.424 -0.523 -15.843 1.00 0.00 H ATOM 759 HE2 MET A 181 -0.434 -1.843 -15.176 1.00 0.00 H ATOM 760 HE3 MET A 181 0.243 -0.201 -15.306 1.00 0.00 H ATOM 761 N ILE A 182 -1.215 -5.079 -13.640 1.00 0.00 N ATOM 762 CA ILE A 182 -2.201 -5.978 -13.066 1.00 0.00 C ATOM 763 C ILE A 182 -3.527 -5.234 -12.900 1.00 0.00 C ATOM 764 O ILE A 182 -3.547 -4.008 -12.798 1.00 0.00 O ATOM 765 CB ILE A 182 -1.675 -6.595 -11.768 1.00 0.00 C ATOM 766 CG1 ILE A 182 -1.084 -5.521 -10.853 1.00 0.00 C ATOM 767 CG2 ILE A 182 -0.675 -7.715 -12.060 1.00 0.00 C ATOM 768 CD1 ILE A 182 -2.181 -4.817 -10.052 1.00 0.00 C ATOM 769 H ILE A 182 -1.137 -4.191 -13.186 1.00 0.00 H ATOM 770 HA ILE A 182 -2.350 -6.795 -13.774 1.00 0.00 H ATOM 771 HB ILE A 182 -2.516 -7.043 -11.238 1.00 0.00 H ATOM 772 HG12 ILE A 182 -0.366 -5.977 -10.170 1.00 0.00 H ATOM 773 HG13 ILE A 182 -0.537 -4.791 -11.449 1.00 0.00 H ATOM 774 HG21 ILE A 182 0.078 -7.743 -11.273 1.00 0.00 H ATOM 775 HG22 ILE A 182 -1.200 -8.670 -12.094 1.00 0.00 H ATOM 776 HG23 ILE A 182 -0.194 -7.531 -13.019 1.00 0.00 H ATOM 777 HD11 ILE A 182 -2.960 -4.472 -10.731 1.00 0.00 H ATOM 778 HD12 ILE A 182 -2.609 -5.514 -9.332 1.00 0.00 H ATOM 779 HD13 ILE A 182 -1.754 -3.964 -9.524 1.00 0.00 H ATOM 780 N PRO A 183 -4.633 -6.026 -12.876 1.00 0.00 N ATOM 781 CA PRO A 183 -5.960 -5.455 -12.724 1.00 0.00 C ATOM 782 C PRO A 183 -6.204 -5.012 -11.280 1.00 0.00 C ATOM 783 O PRO A 183 -5.930 -5.761 -10.343 1.00 0.00 O ATOM 784 CB PRO A 183 -6.913 -6.548 -13.180 1.00 0.00 C ATOM 785 CG PRO A 183 -6.118 -7.842 -13.129 1.00 0.00 C ATOM 786 CD PRO A 183 -4.648 -7.481 -12.994 1.00 0.00 C ATOM 787 HA PRO A 183 -6.049 -4.629 -13.282 1.00 0.00 H ATOM 788 HB2 PRO A 183 -7.788 -6.599 -12.530 1.00 0.00 H ATOM 789 HB3 PRO A 183 -7.278 -6.353 -14.189 1.00 0.00 H ATOM 790 HG2 PRO A 183 -6.440 -8.455 -12.286 1.00 0.00 H ATOM 791 HG3 PRO A 183 -6.287 -8.429 -14.032 1.00 0.00 H ATOM 792 HD2 PRO A 183 -4.203 -7.954 -12.118 1.00 0.00 H ATOM 793 HD3 PRO A 183 -4.078 -7.815 -13.861 1.00 0.00 H ATOM 794 N VAL A 184 -6.718 -3.798 -11.145 1.00 0.00 N ATOM 795 CA VAL A 184 -7.002 -3.248 -9.832 1.00 0.00 C ATOM 796 C VAL A 184 -8.265 -3.904 -9.270 1.00 0.00 C ATOM 797 O VAL A 184 -8.413 -4.038 -8.057 1.00 0.00 O ATOM 798 CB VAL A 184 -7.106 -1.724 -9.915 1.00 0.00 C ATOM 799 CG1 VAL A 184 -7.812 -1.155 -8.682 1.00 0.00 C ATOM 800 CG2 VAL A 184 -5.726 -1.088 -10.098 1.00 0.00 C ATOM 801 H VAL A 184 -6.937 -3.196 -11.913 1.00 0.00 H ATOM 802 HA VAL A 184 -6.161 -3.493 -9.183 1.00 0.00 H ATOM 803 HB VAL A 184 -7.708 -1.476 -10.789 1.00 0.00 H ATOM 804 HG11 VAL A 184 -7.914 -1.935 -7.928 1.00 0.00 H ATOM 805 HG12 VAL A 184 -7.225 -0.331 -8.275 1.00 0.00 H ATOM 806 HG13 VAL A 184 -8.800 -0.791 -8.964 1.00 0.00 H ATOM 807 HG21 VAL A 184 -5.793 -0.279 -10.825 1.00 0.00 H ATOM 808 HG22 VAL A 184 -5.379 -0.692 -9.144 1.00 0.00 H ATOM 809 HG23 VAL A 184 -5.024 -1.842 -10.456 1.00 0.00 H ATOM 810 N PRO A 185 -9.168 -4.306 -10.205 1.00 0.00 N ATOM 811 CA PRO A 185 -10.414 -4.944 -9.816 1.00 0.00 C ATOM 812 C PRO A 185 -10.174 -6.390 -9.376 1.00 0.00 C ATOM 813 O PRO A 185 -11.001 -6.975 -8.679 1.00 0.00 O ATOM 814 CB PRO A 185 -11.309 -4.837 -11.040 1.00 0.00 C ATOM 815 CG PRO A 185 -10.382 -4.561 -12.213 1.00 0.00 C ATOM 816 CD PRO A 185 -9.026 -4.163 -11.652 1.00 0.00 C ATOM 817 HA PRO A 185 -10.810 -4.479 -9.025 1.00 0.00 H ATOM 818 HB2 PRO A 185 -11.871 -5.758 -11.194 1.00 0.00 H ATOM 819 HB3 PRO A 185 -12.037 -4.034 -10.921 1.00 0.00 H ATOM 820 HG2 PRO A 185 -10.289 -5.446 -12.842 1.00 0.00 H ATOM 821 HG3 PRO A 185 -10.785 -3.765 -12.839 1.00 0.00 H ATOM 822 HD2 PRO A 185 -8.234 -4.804 -12.037 1.00 0.00 H ATOM 823 HD3 PRO A 185 -8.770 -3.140 -11.925 1.00 0.00 H ATOM 824 N TYR A 186 -9.039 -6.925 -9.802 1.00 0.00 N ATOM 825 CA TYR A 186 -8.681 -8.290 -9.460 1.00 0.00 C ATOM 826 C TYR A 186 -7.722 -8.323 -8.268 1.00 0.00 C ATOM 827 O TYR A 186 -7.264 -9.392 -7.864 1.00 0.00 O ATOM 828 CB TYR A 186 -7.969 -8.859 -10.689 1.00 0.00 C ATOM 829 CG TYR A 186 -8.902 -9.172 -11.860 1.00 0.00 C ATOM 830 CD1 TYR A 186 -9.677 -8.172 -12.411 1.00 0.00 C ATOM 831 CD2 TYR A 186 -8.970 -10.454 -12.365 1.00 0.00 C ATOM 832 CE1 TYR A 186 -10.555 -8.466 -13.513 1.00 0.00 C ATOM 833 CE2 TYR A 186 -9.848 -10.749 -13.467 1.00 0.00 C ATOM 834 CZ TYR A 186 -10.597 -9.741 -13.987 1.00 0.00 C ATOM 835 OH TYR A 186 -11.427 -10.018 -15.029 1.00 0.00 O ATOM 836 H TYR A 186 -8.372 -6.442 -10.369 1.00 0.00 H ATOM 837 HA TYR A 186 -9.595 -8.822 -9.196 1.00 0.00 H ATOM 838 HB2 TYR A 186 -7.212 -8.147 -11.021 1.00 0.00 H ATOM 839 HB3 TYR A 186 -7.443 -9.771 -10.402 1.00 0.00 H ATOM 840 HD1 TYR A 186 -9.624 -7.158 -12.012 1.00 0.00 H ATOM 841 HD2 TYR A 186 -8.357 -11.245 -11.929 1.00 0.00 H ATOM 842 HE1 TYR A 186 -11.172 -7.686 -13.958 1.00 0.00 H ATOM 843 HE2 TYR A 186 -9.911 -11.758 -13.876 1.00 0.00 H ATOM 844 HH TYR A 186 -11.245 -9.394 -15.787 1.00 0.00 H ATOM 845 N VAL A 187 -7.445 -7.141 -7.739 1.00 0.00 N ATOM 846 CA VAL A 187 -6.549 -7.021 -6.602 1.00 0.00 C ATOM 847 C VAL A 187 -7.125 -6.010 -5.608 1.00 0.00 C ATOM 848 O VAL A 187 -7.896 -5.131 -5.988 1.00 0.00 O ATOM 849 CB VAL A 187 -5.143 -6.655 -7.080 1.00 0.00 C ATOM 850 CG1 VAL A 187 -4.682 -7.592 -8.198 1.00 0.00 C ATOM 851 CG2 VAL A 187 -5.080 -5.193 -7.529 1.00 0.00 C ATOM 852 H VAL A 187 -7.821 -6.277 -8.073 1.00 0.00 H ATOM 853 HA VAL A 187 -6.498 -7.997 -6.120 1.00 0.00 H ATOM 854 HB VAL A 187 -4.461 -6.776 -6.239 1.00 0.00 H ATOM 855 HG11 VAL A 187 -4.820 -7.103 -9.162 1.00 0.00 H ATOM 856 HG12 VAL A 187 -3.627 -7.832 -8.059 1.00 0.00 H ATOM 857 HG13 VAL A 187 -5.270 -8.509 -8.168 1.00 0.00 H ATOM 858 HG21 VAL A 187 -4.755 -5.147 -8.569 1.00 0.00 H ATOM 859 HG22 VAL A 187 -6.068 -4.743 -7.437 1.00 0.00 H ATOM 860 HG23 VAL A 187 -4.372 -4.651 -6.903 1.00 0.00 H ATOM 861 N GLU A 188 -6.728 -6.170 -4.354 1.00 0.00 N ATOM 862 CA GLU A 188 -7.195 -5.282 -3.302 1.00 0.00 C ATOM 863 C GLU A 188 -6.082 -4.317 -2.890 1.00 0.00 C ATOM 864 O GLU A 188 -4.908 -4.684 -2.882 1.00 0.00 O ATOM 865 CB GLU A 188 -7.706 -6.078 -2.099 1.00 0.00 C ATOM 866 CG GLU A 188 -8.332 -5.151 -1.055 1.00 0.00 C ATOM 867 CD GLU A 188 -9.755 -5.597 -0.711 1.00 0.00 C ATOM 868 OE1 GLU A 188 -10.652 -5.317 -1.535 1.00 0.00 O ATOM 869 OE2 GLU A 188 -9.913 -6.208 0.368 1.00 0.00 O ATOM 870 H GLU A 188 -6.101 -6.888 -4.053 1.00 0.00 H ATOM 871 HA GLU A 188 -8.024 -4.725 -3.741 1.00 0.00 H ATOM 872 HB2 GLU A 188 -8.442 -6.811 -2.430 1.00 0.00 H ATOM 873 HB3 GLU A 188 -6.882 -6.633 -1.651 1.00 0.00 H ATOM 874 HG2 GLU A 188 -7.720 -5.148 -0.153 1.00 0.00 H ATOM 875 HG3 GLU A 188 -8.349 -4.130 -1.434 1.00 0.00 H ATOM 876 N LYS A 189 -6.491 -3.102 -2.556 1.00 0.00 N ATOM 877 CA LYS A 189 -5.543 -2.080 -2.142 1.00 0.00 C ATOM 878 C LYS A 189 -5.291 -2.204 -0.638 1.00 0.00 C ATOM 879 O LYS A 189 -6.158 -1.870 0.169 1.00 0.00 O ATOM 880 CB LYS A 189 -6.026 -0.695 -2.574 1.00 0.00 C ATOM 881 CG LYS A 189 -7.274 -0.280 -1.792 1.00 0.00 C ATOM 882 CD LYS A 189 -8.014 0.856 -2.500 1.00 0.00 C ATOM 883 CE LYS A 189 -9.528 0.711 -2.333 1.00 0.00 C ATOM 884 NZ LYS A 189 -10.208 0.833 -3.641 1.00 0.00 N ATOM 885 H LYS A 189 -7.448 -2.811 -2.564 1.00 0.00 H ATOM 886 HA LYS A 189 -4.607 -2.274 -2.666 1.00 0.00 H ATOM 887 HB2 LYS A 189 -5.234 0.037 -2.416 1.00 0.00 H ATOM 888 HB3 LYS A 189 -6.247 -0.699 -3.642 1.00 0.00 H ATOM 889 HG2 LYS A 189 -7.938 -1.138 -1.679 1.00 0.00 H ATOM 890 HG3 LYS A 189 -6.989 0.036 -0.788 1.00 0.00 H ATOM 891 HD2 LYS A 189 -7.689 1.814 -2.097 1.00 0.00 H ATOM 892 HD3 LYS A 189 -7.760 0.854 -3.561 1.00 0.00 H ATOM 893 HE2 LYS A 189 -9.760 -0.254 -1.884 1.00 0.00 H ATOM 894 HE3 LYS A 189 -9.899 1.477 -1.652 1.00 0.00 H ATOM 895 HZ1 LYS A 189 -9.692 0.328 -4.333 1.00 0.00 H ATOM 896 HZ2 LYS A 189 -11.132 0.457 -3.573 1.00 0.00 H ATOM 897 HZ3 LYS A 189 -10.260 1.798 -3.903 1.00 0.00 H ATOM 898 N TYR A 190 -4.102 -2.683 -0.307 1.00 0.00 N ATOM 899 CA TYR A 190 -3.726 -2.854 1.087 1.00 0.00 C ATOM 900 C TYR A 190 -2.887 -1.672 1.577 1.00 0.00 C ATOM 901 O TYR A 190 -3.266 -0.987 2.526 1.00 0.00 O ATOM 902 CB TYR A 190 -2.875 -4.125 1.141 1.00 0.00 C ATOM 903 CG TYR A 190 -2.827 -4.782 2.522 1.00 0.00 C ATOM 904 CD1 TYR A 190 -2.403 -4.057 3.617 1.00 0.00 C ATOM 905 CD2 TYR A 190 -3.208 -6.101 2.671 1.00 0.00 C ATOM 906 CE1 TYR A 190 -2.358 -4.677 4.916 1.00 0.00 C ATOM 907 CE2 TYR A 190 -3.163 -6.719 3.970 1.00 0.00 C ATOM 908 CZ TYR A 190 -2.741 -5.977 5.028 1.00 0.00 C ATOM 909 OH TYR A 190 -2.698 -6.563 6.256 1.00 0.00 O ATOM 910 H TYR A 190 -3.403 -2.952 -0.969 1.00 0.00 H ATOM 911 HA TYR A 190 -4.640 -2.911 1.678 1.00 0.00 H ATOM 912 HB2 TYR A 190 -3.267 -4.843 0.420 1.00 0.00 H ATOM 913 HB3 TYR A 190 -1.859 -3.883 0.830 1.00 0.00 H ATOM 914 HD1 TYR A 190 -2.102 -3.017 3.499 1.00 0.00 H ATOM 915 HD2 TYR A 190 -3.543 -6.672 1.806 1.00 0.00 H ATOM 916 HE1 TYR A 190 -2.025 -4.117 5.789 1.00 0.00 H ATOM 917 HE2 TYR A 190 -3.461 -7.759 4.103 1.00 0.00 H ATOM 918 HH TYR A 190 -3.622 -6.798 6.554 1.00 0.00 H ATOM 919 N GLY A 191 -1.762 -1.468 0.908 1.00 0.00 N ATOM 920 CA GLY A 191 -0.866 -0.380 1.263 1.00 0.00 C ATOM 921 C GLY A 191 -0.131 0.150 0.031 1.00 0.00 C ATOM 922 O GLY A 191 -0.724 0.286 -1.039 1.00 0.00 O ATOM 923 H GLY A 191 -1.460 -2.029 0.137 1.00 0.00 H ATOM 924 HA2 GLY A 191 -1.433 0.425 1.728 1.00 0.00 H ATOM 925 HA3 GLY A 191 -0.142 -0.727 2.001 1.00 0.00 H TER 926 GLY A 191