ATOM 1 N LEU A 1 3.459 -0.743 -15.947 1.00 0.00 N ATOM 2 CA LEU A 1 2.544 -1.535 -15.078 1.00 0.00 C ATOM 3 C LEU A 1 2.991 -1.411 -13.619 1.00 0.00 C ATOM 4 O LEU A 1 3.796 -2.187 -13.141 1.00 0.00 O ATOM 5 CB LEU A 1 2.587 -3.005 -15.500 1.00 0.00 C ATOM 6 CG LEU A 1 1.823 -3.182 -16.814 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.496 -4.269 -17.654 1.00 0.00 C ATOM 8 CD2 LEU A 1 0.379 -3.592 -16.514 1.00 0.00 C ATOM 9 H1 LEU A 1 3.166 0.255 -15.941 1.00 0.00 H ATOM 10 H2 LEU A 1 3.418 -1.111 -16.919 1.00 0.00 H ATOM 11 H3 LEU A 1 4.431 -0.818 -15.587 1.00 0.00 H ATOM 12 HA LEU A 1 1.537 -1.160 -15.179 1.00 0.00 H ATOM 13 HB2 LEU A 1 3.614 -3.311 -15.635 1.00 0.00 H ATOM 14 HB3 LEU A 1 2.127 -3.613 -14.735 1.00 0.00 H ATOM 15 HG LEU A 1 1.829 -2.250 -17.362 1.00 0.00 H ATOM 16 HD11 LEU A 1 3.567 -4.135 -17.624 1.00 0.00 H ATOM 17 HD12 LEU A 1 2.152 -4.200 -18.675 1.00 0.00 H ATOM 18 HD13 LEU A 1 2.245 -5.240 -17.253 1.00 0.00 H ATOM 19 HD21 LEU A 1 0.373 -4.556 -16.028 1.00 0.00 H ATOM 20 HD22 LEU A 1 -0.178 -3.650 -17.438 1.00 0.00 H ATOM 21 HD23 LEU A 1 -0.076 -2.858 -15.865 1.00 0.00 H ATOM 22 N LEU A 2 2.471 -0.439 -12.912 1.00 0.00 N ATOM 23 CA LEU A 2 2.860 -0.257 -11.482 1.00 0.00 C ATOM 24 C LEU A 2 1.604 -0.258 -10.608 1.00 0.00 C ATOM 25 O LEU A 2 0.839 0.688 -10.607 1.00 0.00 O ATOM 26 CB LEU A 2 3.595 1.075 -11.320 1.00 0.00 C ATOM 27 CG LEU A 2 5.101 0.845 -11.442 1.00 0.00 C ATOM 28 CD1 LEU A 2 5.823 2.193 -11.472 1.00 0.00 C ATOM 29 CD2 LEU A 2 5.591 0.033 -10.241 1.00 0.00 C ATOM 30 H LEU A 2 1.824 0.171 -13.323 1.00 0.00 H ATOM 31 HA LEU A 2 3.509 -1.065 -11.180 1.00 0.00 H ATOM 32 HB2 LEU A 2 3.271 1.760 -12.090 1.00 0.00 H ATOM 33 HB3 LEU A 2 3.373 1.493 -10.350 1.00 0.00 H ATOM 34 HG LEU A 2 5.310 0.305 -12.354 1.00 0.00 H ATOM 35 HD11 LEU A 2 5.566 2.720 -12.379 1.00 0.00 H ATOM 36 HD12 LEU A 2 6.891 2.031 -11.439 1.00 0.00 H ATOM 37 HD13 LEU A 2 5.522 2.782 -10.617 1.00 0.00 H ATOM 38 HD21 LEU A 2 6.659 0.154 -10.135 1.00 0.00 H ATOM 39 HD22 LEU A 2 5.360 -1.011 -10.394 1.00 0.00 H ATOM 40 HD23 LEU A 2 5.099 0.383 -9.345 1.00 0.00 H ATOM 41 N ALA A 3 1.390 -1.315 -9.868 1.00 0.00 N ATOM 42 CA ALA A 3 0.185 -1.390 -8.990 1.00 0.00 C ATOM 43 C ALA A 3 0.321 -2.586 -8.045 1.00 0.00 C ATOM 44 O ALA A 3 -0.633 -3.295 -7.784 1.00 0.00 O ATOM 45 CB ALA A 3 -1.065 -1.555 -9.857 1.00 0.00 C ATOM 46 H ALA A 3 2.023 -2.062 -9.891 1.00 0.00 H ATOM 47 HA ALA A 3 0.105 -0.481 -8.411 1.00 0.00 H ATOM 48 HB1 ALA A 3 -0.862 -1.190 -10.853 1.00 0.00 H ATOM 49 HB2 ALA A 3 -1.878 -0.992 -9.427 1.00 0.00 H ATOM 50 HB3 ALA A 3 -1.336 -2.600 -9.906 1.00 0.00 H ATOM 51 N CYS A 4 1.503 -2.811 -7.530 1.00 0.00 N ATOM 52 CA CYS A 4 1.722 -3.954 -6.599 1.00 0.00 C ATOM 53 C CYS A 4 3.173 -3.925 -6.116 1.00 0.00 C ATOM 54 O CYS A 4 4.072 -4.396 -6.788 1.00 0.00 O ATOM 55 CB CYS A 4 1.442 -5.274 -7.331 1.00 0.00 C ATOM 56 SG CYS A 4 1.609 -6.677 -6.192 1.00 0.00 S ATOM 57 H CYS A 4 2.252 -2.221 -7.754 1.00 0.00 H ATOM 58 HA CYS A 4 1.058 -3.857 -5.755 1.00 0.00 H ATOM 59 HB2 CYS A 4 0.440 -5.257 -7.730 1.00 0.00 H ATOM 60 HB3 CYS A 4 2.146 -5.386 -8.142 1.00 0.00 H ATOM 61 N LEU A 5 3.402 -3.368 -4.958 1.00 0.00 N ATOM 62 CA LEU A 5 4.791 -3.291 -4.415 1.00 0.00 C ATOM 63 C LEU A 5 5.269 -4.690 -4.035 1.00 0.00 C ATOM 64 O LEU A 5 6.439 -5.007 -4.141 1.00 0.00 O ATOM 65 CB LEU A 5 4.811 -2.394 -3.175 1.00 0.00 C ATOM 66 CG LEU A 5 4.174 -1.043 -3.504 1.00 0.00 C ATOM 67 CD1 LEU A 5 4.072 -0.203 -2.230 1.00 0.00 C ATOM 68 CD2 LEU A 5 5.041 -0.307 -4.530 1.00 0.00 C ATOM 69 H LEU A 5 2.655 -2.996 -4.445 1.00 0.00 H ATOM 70 HA LEU A 5 5.448 -2.879 -5.167 1.00 0.00 H ATOM 71 HB2 LEU A 5 4.254 -2.870 -2.380 1.00 0.00 H ATOM 72 HB3 LEU A 5 5.831 -2.242 -2.857 1.00 0.00 H ATOM 73 HG LEU A 5 3.187 -1.201 -3.909 1.00 0.00 H ATOM 74 HD11 LEU A 5 3.374 0.607 -2.387 1.00 0.00 H ATOM 75 HD12 LEU A 5 5.043 0.203 -1.987 1.00 0.00 H ATOM 76 HD13 LEU A 5 3.727 -0.823 -1.417 1.00 0.00 H ATOM 77 HD21 LEU A 5 4.734 0.727 -4.585 1.00 0.00 H ATOM 78 HD22 LEU A 5 4.922 -0.769 -5.499 1.00 0.00 H ATOM 79 HD23 LEU A 5 6.077 -0.360 -4.231 1.00 0.00 H ATOM 80 N PHE A 6 4.370 -5.526 -3.588 1.00 0.00 N ATOM 81 CA PHE A 6 4.762 -6.912 -3.191 1.00 0.00 C ATOM 82 C PHE A 6 3.780 -7.921 -3.796 1.00 0.00 C ATOM 83 O PHE A 6 4.068 -8.555 -4.794 1.00 0.00 O ATOM 84 CB PHE A 6 4.752 -7.027 -1.664 1.00 0.00 C ATOM 85 CG PHE A 6 5.901 -6.231 -1.092 1.00 0.00 C ATOM 86 CD1 PHE A 6 5.740 -4.867 -0.820 1.00 0.00 C ATOM 87 CD2 PHE A 6 7.127 -6.857 -0.834 1.00 0.00 C ATOM 88 CE1 PHE A 6 6.805 -4.130 -0.289 1.00 0.00 C ATOM 89 CE2 PHE A 6 8.191 -6.119 -0.303 1.00 0.00 C ATOM 90 CZ PHE A 6 8.031 -4.755 -0.031 1.00 0.00 C ATOM 91 H PHE A 6 3.435 -5.239 -3.512 1.00 0.00 H ATOM 92 HA PHE A 6 5.753 -7.120 -3.558 1.00 0.00 H ATOM 93 HB2 PHE A 6 3.820 -6.641 -1.279 1.00 0.00 H ATOM 94 HB3 PHE A 6 4.858 -8.064 -1.381 1.00 0.00 H ATOM 95 HD1 PHE A 6 4.795 -4.385 -1.019 1.00 0.00 H ATOM 96 HD2 PHE A 6 7.250 -7.910 -1.043 1.00 0.00 H ATOM 97 HE1 PHE A 6 6.682 -3.078 -0.079 1.00 0.00 H ATOM 98 HE2 PHE A 6 9.137 -6.602 -0.104 1.00 0.00 H ATOM 99 HZ PHE A 6 8.852 -4.186 0.378 1.00 0.00 H ATOM 100 N GLY A 7 2.627 -8.073 -3.199 1.00 0.00 N ATOM 101 CA GLY A 7 1.621 -9.039 -3.730 1.00 0.00 C ATOM 102 C GLY A 7 1.919 -10.443 -3.196 1.00 0.00 C ATOM 103 O GLY A 7 1.605 -11.433 -3.829 1.00 0.00 O ATOM 104 H GLY A 7 2.425 -7.549 -2.397 1.00 0.00 H ATOM 105 HA2 GLY A 7 0.633 -8.735 -3.416 1.00 0.00 H ATOM 106 HA3 GLY A 7 1.669 -9.051 -4.809 1.00 0.00 H ATOM 107 N ASN A 8 2.518 -10.534 -2.034 1.00 0.00 N ATOM 108 CA ASN A 8 2.833 -11.874 -1.454 1.00 0.00 C ATOM 109 C ASN A 8 1.728 -12.301 -0.475 1.00 0.00 C ATOM 110 O ASN A 8 1.901 -13.230 0.291 1.00 0.00 O ATOM 111 CB ASN A 8 4.167 -11.804 -0.709 1.00 0.00 C ATOM 112 CG ASN A 8 5.308 -11.661 -1.718 1.00 0.00 C ATOM 113 OD1 ASN A 8 5.971 -10.644 -1.764 1.00 0.00 O ATOM 114 ND2 ASN A 8 5.567 -12.645 -2.535 1.00 0.00 N ATOM 115 H ASN A 8 2.758 -9.721 -1.542 1.00 0.00 H ATOM 116 HA ASN A 8 2.905 -12.601 -2.249 1.00 0.00 H ATOM 117 HB2 ASN A 8 4.164 -10.951 -0.045 1.00 0.00 H ATOM 118 HB3 ASN A 8 4.308 -12.708 -0.135 1.00 0.00 H ATOM 119 HD21 ASN A 8 5.033 -13.466 -2.498 1.00 0.00 H ATOM 120 HD22 ASN A 8 6.296 -12.564 -3.185 1.00 0.00 H ATOM 121 N GLY A 9 0.595 -11.636 -0.495 1.00 0.00 N ATOM 122 CA GLY A 9 -0.516 -12.008 0.429 1.00 0.00 C ATOM 123 C GLY A 9 -0.150 -11.676 1.885 1.00 0.00 C ATOM 124 O GLY A 9 -0.857 -12.057 2.797 1.00 0.00 O ATOM 125 H GLY A 9 0.470 -10.897 -1.120 1.00 0.00 H ATOM 126 HA2 GLY A 9 -1.406 -11.462 0.152 1.00 0.00 H ATOM 127 HA3 GLY A 9 -0.706 -13.065 0.344 1.00 0.00 H ATOM 128 N ARG A 10 0.935 -10.968 2.113 1.00 0.00 N ATOM 129 CA ARG A 10 1.328 -10.615 3.510 1.00 0.00 C ATOM 130 C ARG A 10 1.592 -9.112 3.585 1.00 0.00 C ATOM 131 O ARG A 10 2.269 -8.551 2.744 1.00 0.00 O ATOM 132 CB ARG A 10 2.599 -11.374 3.894 1.00 0.00 C ATOM 133 CG ARG A 10 3.671 -11.116 2.837 1.00 0.00 C ATOM 134 CD ARG A 10 4.901 -11.977 3.128 1.00 0.00 C ATOM 135 NE ARG A 10 5.846 -11.899 1.973 1.00 0.00 N ATOM 136 CZ ARG A 10 6.570 -10.820 1.748 1.00 0.00 C ATOM 137 NH1 ARG A 10 6.493 -9.765 2.528 1.00 0.00 N ATOM 138 NH2 ARG A 10 7.381 -10.798 0.726 1.00 0.00 N ATOM 139 H ARG A 10 1.490 -10.661 1.369 1.00 0.00 H ATOM 140 HA ARG A 10 0.531 -10.878 4.189 1.00 0.00 H ATOM 141 HB2 ARG A 10 2.948 -11.030 4.857 1.00 0.00 H ATOM 142 HB3 ARG A 10 2.388 -12.432 3.941 1.00 0.00 H ATOM 143 HG2 ARG A 10 3.274 -11.363 1.868 1.00 0.00 H ATOM 144 HG3 ARG A 10 3.947 -10.074 2.854 1.00 0.00 H ATOM 145 HD2 ARG A 10 5.390 -11.616 4.020 1.00 0.00 H ATOM 146 HD3 ARG A 10 4.595 -13.003 3.275 1.00 0.00 H ATOM 147 HE ARG A 10 5.930 -12.666 1.369 1.00 0.00 H ATOM 148 HH11 ARG A 10 5.879 -9.761 3.315 1.00 0.00 H ATOM 149 HH12 ARG A 10 7.055 -8.961 2.331 1.00 0.00 H ATOM 150 HH21 ARG A 10 7.449 -11.594 0.125 1.00 0.00 H ATOM 151 HH22 ARG A 10 7.935 -9.986 0.545 1.00 0.00 H ATOM 152 N CYS A 11 1.055 -8.457 4.578 1.00 0.00 N ATOM 153 CA CYS A 11 1.264 -6.980 4.703 1.00 0.00 C ATOM 154 C CYS A 11 1.216 -6.537 6.162 1.00 0.00 C ATOM 155 O CYS A 11 0.767 -7.254 7.035 1.00 0.00 O ATOM 156 CB CYS A 11 0.164 -6.232 3.945 1.00 0.00 C ATOM 157 SG CYS A 11 -1.468 -6.866 4.433 1.00 0.00 S ATOM 158 H CYS A 11 0.511 -8.935 5.233 1.00 0.00 H ATOM 159 HA CYS A 11 2.223 -6.718 4.282 1.00 0.00 H ATOM 160 HB2 CYS A 11 0.221 -5.181 4.181 1.00 0.00 H ATOM 161 HB3 CYS A 11 0.305 -6.367 2.887 1.00 0.00 H ATOM 162 N SER A 12 1.646 -5.328 6.409 1.00 0.00 N ATOM 163 CA SER A 12 1.605 -4.769 7.790 1.00 0.00 C ATOM 164 C SER A 12 0.481 -3.730 7.863 1.00 0.00 C ATOM 165 O SER A 12 -0.112 -3.505 8.900 1.00 0.00 O ATOM 166 CB SER A 12 2.943 -4.108 8.121 1.00 0.00 C ATOM 167 OG SER A 12 2.950 -3.721 9.489 1.00 0.00 O ATOM 168 H SER A 12 1.974 -4.771 5.669 1.00 0.00 H ATOM 169 HA SER A 12 1.405 -5.560 8.491 1.00 0.00 H ATOM 170 HB2 SER A 12 3.745 -4.806 7.946 1.00 0.00 H ATOM 171 HB3 SER A 12 3.079 -3.239 7.490 1.00 0.00 H ATOM 172 HG SER A 12 2.241 -3.088 9.622 1.00 0.00 H ATOM 173 N SER A 13 0.183 -3.110 6.752 1.00 0.00 N ATOM 174 CA SER A 13 -0.902 -2.092 6.702 1.00 0.00 C ATOM 175 C SER A 13 -1.569 -2.169 5.325 1.00 0.00 C ATOM 176 O SER A 13 -1.214 -2.999 4.508 1.00 0.00 O ATOM 177 CB SER A 13 -0.310 -0.698 6.909 1.00 0.00 C ATOM 178 OG SER A 13 0.618 -0.422 5.869 1.00 0.00 O ATOM 179 H SER A 13 0.674 -3.324 5.938 1.00 0.00 H ATOM 180 HA SER A 13 -1.631 -2.300 7.471 1.00 0.00 H ATOM 181 HB2 SER A 13 -1.098 0.037 6.887 1.00 0.00 H ATOM 182 HB3 SER A 13 0.188 -0.659 7.870 1.00 0.00 H ATOM 183 HG SER A 13 0.344 0.390 5.436 1.00 0.00 H ATOM 184 N ASN A 14 -2.527 -1.320 5.059 1.00 0.00 N ATOM 185 CA ASN A 14 -3.213 -1.354 3.731 1.00 0.00 C ATOM 186 C ASN A 14 -2.235 -0.930 2.630 1.00 0.00 C ATOM 187 O ASN A 14 -2.273 -1.441 1.525 1.00 0.00 O ATOM 188 CB ASN A 14 -4.408 -0.400 3.749 1.00 0.00 C ATOM 189 CG ASN A 14 -5.655 -1.157 4.213 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.606 -1.903 5.172 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.778 -0.998 3.568 1.00 0.00 N ATOM 192 H ASN A 14 -2.797 -0.661 5.732 1.00 0.00 H ATOM 193 HA ASN A 14 -3.559 -2.358 3.535 1.00 0.00 H ATOM 194 HB2 ASN A 14 -4.208 0.416 4.429 1.00 0.00 H ATOM 195 HB3 ASN A 14 -4.575 -0.012 2.756 1.00 0.00 H ATOM 196 HD21 ASN A 14 -6.818 -0.399 2.793 1.00 0.00 H ATOM 197 HD22 ASN A 14 -7.581 -1.479 3.857 1.00 0.00 H ATOM 198 N ARG A 15 -1.359 -0.002 2.924 1.00 0.00 N ATOM 199 CA ARG A 15 -0.377 0.463 1.896 1.00 0.00 C ATOM 200 C ARG A 15 0.629 -0.647 1.561 1.00 0.00 C ATOM 201 O ARG A 15 1.378 -0.534 0.608 1.00 0.00 O ATOM 202 CB ARG A 15 0.373 1.687 2.424 1.00 0.00 C ATOM 203 CG ARG A 15 1.056 2.411 1.261 1.00 0.00 C ATOM 204 CD ARG A 15 2.390 2.995 1.732 1.00 0.00 C ATOM 205 NE ARG A 15 2.849 4.036 0.760 1.00 0.00 N ATOM 206 CZ ARG A 15 3.783 4.910 1.078 1.00 0.00 C ATOM 207 NH1 ARG A 15 4.351 4.910 2.263 1.00 0.00 N ATOM 208 NH2 ARG A 15 4.152 5.796 0.195 1.00 0.00 N ATOM 209 H ARG A 15 -1.349 0.393 3.821 1.00 0.00 H ATOM 210 HA ARG A 15 -0.909 0.731 0.999 1.00 0.00 H ATOM 211 HB2 ARG A 15 -0.326 2.357 2.907 1.00 0.00 H ATOM 212 HB3 ARG A 15 1.120 1.371 3.138 1.00 0.00 H ATOM 213 HG2 ARG A 15 1.231 1.713 0.456 1.00 0.00 H ATOM 214 HG3 ARG A 15 0.419 3.211 0.912 1.00 0.00 H ATOM 215 HD2 ARG A 15 2.264 3.443 2.706 1.00 0.00 H ATOM 216 HD3 ARG A 15 3.127 2.207 1.790 1.00 0.00 H ATOM 217 HE ARG A 15 2.448 4.067 -0.134 1.00 0.00 H ATOM 218 HH11 ARG A 15 4.081 4.241 2.954 1.00 0.00 H ATOM 219 HH12 ARG A 15 5.056 5.585 2.475 1.00 0.00 H ATOM 220 HH21 ARG A 15 3.728 5.808 -0.710 1.00 0.00 H ATOM 221 HH22 ARG A 15 4.860 6.466 0.424 1.00 0.00 H ATOM 222 N ASP A 16 0.654 -1.714 2.322 1.00 0.00 N ATOM 223 CA ASP A 16 1.610 -2.821 2.029 1.00 0.00 C ATOM 224 C ASP A 16 0.964 -3.843 1.083 1.00 0.00 C ATOM 225 O ASP A 16 1.438 -4.958 0.961 1.00 0.00 O ATOM 226 CB ASP A 16 1.987 -3.514 3.336 1.00 0.00 C ATOM 227 CG ASP A 16 3.216 -2.833 3.940 1.00 0.00 C ATOM 228 OD1 ASP A 16 4.205 -2.707 3.237 1.00 0.00 O ATOM 229 OD2 ASP A 16 3.147 -2.449 5.096 1.00 0.00 O ATOM 230 H ASP A 16 0.045 -1.792 3.081 1.00 0.00 H ATOM 231 HA ASP A 16 2.499 -2.418 1.571 1.00 0.00 H ATOM 232 HB2 ASP A 16 1.160 -3.446 4.024 1.00 0.00 H ATOM 233 HB3 ASP A 16 2.212 -4.553 3.142 1.00 0.00 H ATOM 234 N CYS A 17 -0.114 -3.485 0.416 1.00 0.00 N ATOM 235 CA CYS A 17 -0.776 -4.457 -0.508 1.00 0.00 C ATOM 236 C CYS A 17 -0.697 -3.955 -1.953 1.00 0.00 C ATOM 237 O CYS A 17 -0.010 -2.993 -2.246 1.00 0.00 O ATOM 238 CB CYS A 17 -2.236 -4.628 -0.096 1.00 0.00 C ATOM 239 SG CYS A 17 -2.303 -5.478 1.496 1.00 0.00 S ATOM 240 H CYS A 17 -0.490 -2.585 0.529 1.00 0.00 H ATOM 241 HA CYS A 17 -0.273 -5.410 -0.438 1.00 0.00 H ATOM 242 HB2 CYS A 17 -2.706 -3.660 -0.011 1.00 0.00 H ATOM 243 HB3 CYS A 17 -2.749 -5.217 -0.835 1.00 0.00 H ATOM 244 N CYS A 18 -1.382 -4.611 -2.862 1.00 0.00 N ATOM 245 CA CYS A 18 -1.333 -4.186 -4.296 1.00 0.00 C ATOM 246 C CYS A 18 -2.704 -3.657 -4.732 1.00 0.00 C ATOM 247 O CYS A 18 -3.653 -3.658 -3.970 1.00 0.00 O ATOM 248 CB CYS A 18 -0.948 -5.384 -5.173 1.00 0.00 C ATOM 249 SG CYS A 18 0.570 -6.149 -4.540 1.00 0.00 S ATOM 250 H CYS A 18 -1.919 -5.393 -2.604 1.00 0.00 H ATOM 251 HA CYS A 18 -0.596 -3.406 -4.412 1.00 0.00 H ATOM 252 HB2 CYS A 18 -1.748 -6.110 -5.161 1.00 0.00 H ATOM 253 HB3 CYS A 18 -0.786 -5.047 -6.187 1.00 0.00 H ATOM 254 N GLU A 19 -2.807 -3.204 -5.957 1.00 0.00 N ATOM 255 CA GLU A 19 -4.106 -2.667 -6.463 1.00 0.00 C ATOM 256 C GLU A 19 -5.166 -3.771 -6.445 1.00 0.00 C ATOM 257 O GLU A 19 -6.269 -3.573 -5.972 1.00 0.00 O ATOM 258 CB GLU A 19 -3.924 -2.158 -7.895 1.00 0.00 C ATOM 259 CG GLU A 19 -5.201 -1.454 -8.357 1.00 0.00 C ATOM 260 CD GLU A 19 -4.837 -0.246 -9.223 1.00 0.00 C ATOM 261 OE1 GLU A 19 -3.936 0.483 -8.840 1.00 0.00 O ATOM 262 OE2 GLU A 19 -5.465 -0.070 -10.254 1.00 0.00 O ATOM 263 H GLU A 19 -2.024 -3.216 -6.547 1.00 0.00 H ATOM 264 HA GLU A 19 -4.427 -1.852 -5.832 1.00 0.00 H ATOM 265 HB2 GLU A 19 -3.096 -1.466 -7.927 1.00 0.00 H ATOM 266 HB3 GLU A 19 -3.722 -2.992 -8.548 1.00 0.00 H ATOM 267 HG2 GLU A 19 -5.802 -2.142 -8.933 1.00 0.00 H ATOM 268 HG3 GLU A 19 -5.759 -1.123 -7.497 1.00 0.00 H ATOM 269 N LEU A 20 -4.839 -4.935 -6.954 1.00 0.00 N ATOM 270 CA LEU A 20 -5.825 -6.064 -6.965 1.00 0.00 C ATOM 271 C LEU A 20 -6.327 -6.329 -5.538 1.00 0.00 C ATOM 272 O LEU A 20 -7.420 -6.824 -5.335 1.00 0.00 O ATOM 273 CB LEU A 20 -5.147 -7.323 -7.508 1.00 0.00 C ATOM 274 CG LEU A 20 -4.662 -7.061 -8.933 1.00 0.00 C ATOM 275 CD1 LEU A 20 -3.441 -7.934 -9.224 1.00 0.00 C ATOM 276 CD2 LEU A 20 -5.778 -7.403 -9.922 1.00 0.00 C ATOM 277 H LEU A 20 -3.943 -5.069 -7.325 1.00 0.00 H ATOM 278 HA LEU A 20 -6.660 -5.805 -7.598 1.00 0.00 H ATOM 279 HB2 LEU A 20 -4.306 -7.578 -6.880 1.00 0.00 H ATOM 280 HB3 LEU A 20 -5.854 -8.139 -7.514 1.00 0.00 H ATOM 281 HG LEU A 20 -4.393 -6.020 -9.036 1.00 0.00 H ATOM 282 HD11 LEU A 20 -3.754 -8.960 -9.343 1.00 0.00 H ATOM 283 HD12 LEU A 20 -2.745 -7.863 -8.401 1.00 0.00 H ATOM 284 HD13 LEU A 20 -2.964 -7.595 -10.130 1.00 0.00 H ATOM 285 HD21 LEU A 20 -6.666 -6.840 -9.672 1.00 0.00 H ATOM 286 HD22 LEU A 20 -5.996 -8.459 -9.869 1.00 0.00 H ATOM 287 HD23 LEU A 20 -5.462 -7.150 -10.924 1.00 0.00 H ATOM 288 N THR A 21 -5.534 -5.988 -4.556 1.00 0.00 N ATOM 289 CA THR A 21 -5.942 -6.195 -3.138 1.00 0.00 C ATOM 290 C THR A 21 -5.688 -4.893 -2.370 1.00 0.00 C ATOM 291 O THR A 21 -4.621 -4.707 -1.829 1.00 0.00 O ATOM 292 CB THR A 21 -5.097 -7.314 -2.526 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.727 -6.925 -2.534 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.273 -8.595 -3.343 1.00 0.00 C ATOM 295 H THR A 21 -4.665 -5.585 -4.749 1.00 0.00 H ATOM 296 HA THR A 21 -6.994 -6.453 -3.087 1.00 0.00 H ATOM 297 HB THR A 21 -5.416 -7.492 -1.510 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.477 -6.739 -3.442 1.00 0.00 H ATOM 299 HG21 THR A 21 -6.325 -8.785 -3.492 1.00 0.00 H ATOM 300 HG22 THR A 21 -4.830 -9.424 -2.811 1.00 0.00 H ATOM 301 HG23 THR A 21 -4.788 -8.481 -4.301 1.00 0.00 H ATOM 302 N PRO A 22 -6.664 -4.013 -2.348 1.00 0.00 N ATOM 303 CA PRO A 22 -6.554 -2.698 -1.650 1.00 0.00 C ATOM 304 C PRO A 22 -6.814 -2.825 -0.144 1.00 0.00 C ATOM 305 O PRO A 22 -6.939 -1.825 0.540 1.00 0.00 O ATOM 306 CB PRO A 22 -7.625 -1.849 -2.318 1.00 0.00 C ATOM 307 CG PRO A 22 -8.661 -2.799 -2.888 1.00 0.00 C ATOM 308 CD PRO A 22 -8.010 -4.179 -3.003 1.00 0.00 C ATOM 309 HA PRO A 22 -5.585 -2.265 -1.824 1.00 0.00 H ATOM 310 HB2 PRO A 22 -8.083 -1.195 -1.588 1.00 0.00 H ATOM 311 HB3 PRO A 22 -7.190 -1.265 -3.114 1.00 0.00 H ATOM 312 HG2 PRO A 22 -9.516 -2.847 -2.227 1.00 0.00 H ATOM 313 HG3 PRO A 22 -8.970 -2.463 -3.865 1.00 0.00 H ATOM 314 HD2 PRO A 22 -8.598 -4.917 -2.480 1.00 0.00 H ATOM 315 HD3 PRO A 22 -7.887 -4.454 -4.038 1.00 0.00 H ATOM 316 N VAL A 23 -6.896 -4.029 0.389 1.00 0.00 N ATOM 317 CA VAL A 23 -7.147 -4.160 1.858 1.00 0.00 C ATOM 318 C VAL A 23 -6.069 -5.031 2.518 1.00 0.00 C ATOM 319 O VAL A 23 -5.585 -5.990 1.948 1.00 0.00 O ATOM 320 CB VAL A 23 -8.543 -4.756 2.090 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.637 -6.168 1.515 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.841 -4.792 3.593 1.00 0.00 C ATOM 323 H VAL A 23 -6.796 -4.832 -0.170 1.00 0.00 H ATOM 324 HA VAL A 23 -7.112 -3.177 2.305 1.00 0.00 H ATOM 325 HB VAL A 23 -9.270 -4.136 1.599 1.00 0.00 H ATOM 326 HG11 VAL A 23 -9.073 -6.123 0.528 1.00 0.00 H ATOM 327 HG12 VAL A 23 -9.260 -6.773 2.155 1.00 0.00 H ATOM 328 HG13 VAL A 23 -7.654 -6.605 1.452 1.00 0.00 H ATOM 329 HG21 VAL A 23 -7.999 -5.218 4.118 1.00 0.00 H ATOM 330 HG22 VAL A 23 -9.719 -5.396 3.771 1.00 0.00 H ATOM 331 HG23 VAL A 23 -9.018 -3.788 3.950 1.00 0.00 H ATOM 332 N CYS A 24 -5.703 -4.693 3.729 1.00 0.00 N ATOM 333 CA CYS A 24 -4.672 -5.478 4.467 1.00 0.00 C ATOM 334 C CYS A 24 -5.294 -5.956 5.782 1.00 0.00 C ATOM 335 O CYS A 24 -5.323 -5.236 6.763 1.00 0.00 O ATOM 336 CB CYS A 24 -3.453 -4.583 4.745 1.00 0.00 C ATOM 337 SG CYS A 24 -2.198 -5.478 5.707 1.00 0.00 S ATOM 338 H CYS A 24 -6.118 -3.916 4.159 1.00 0.00 H ATOM 339 HA CYS A 24 -4.372 -6.332 3.875 1.00 0.00 H ATOM 340 HB2 CYS A 24 -3.024 -4.272 3.806 1.00 0.00 H ATOM 341 HB3 CYS A 24 -3.771 -3.710 5.296 1.00 0.00 H ATOM 342 N LYS A 25 -5.797 -7.161 5.801 1.00 0.00 N ATOM 343 CA LYS A 25 -6.433 -7.694 7.043 1.00 0.00 C ATOM 344 C LYS A 25 -5.815 -9.045 7.401 1.00 0.00 C ATOM 345 O LYS A 25 -5.380 -9.783 6.540 1.00 0.00 O ATOM 346 CB LYS A 25 -7.935 -7.868 6.811 1.00 0.00 C ATOM 347 CG LYS A 25 -8.686 -7.627 8.122 1.00 0.00 C ATOM 348 CD LYS A 25 -8.883 -6.124 8.328 1.00 0.00 C ATOM 349 CE LYS A 25 -9.834 -5.582 7.260 1.00 0.00 C ATOM 350 NZ LYS A 25 -10.594 -4.425 7.812 1.00 0.00 N ATOM 351 H LYS A 25 -5.759 -7.715 4.990 1.00 0.00 H ATOM 352 HA LYS A 25 -6.274 -7.000 7.854 1.00 0.00 H ATOM 353 HB2 LYS A 25 -8.269 -7.158 6.068 1.00 0.00 H ATOM 354 HB3 LYS A 25 -8.132 -8.872 6.466 1.00 0.00 H ATOM 355 HG2 LYS A 25 -9.649 -8.114 8.080 1.00 0.00 H ATOM 356 HG3 LYS A 25 -8.113 -8.029 8.945 1.00 0.00 H ATOM 357 HD2 LYS A 25 -9.302 -5.947 9.308 1.00 0.00 H ATOM 358 HD3 LYS A 25 -7.930 -5.621 8.248 1.00 0.00 H ATOM 359 HE2 LYS A 25 -9.265 -5.261 6.400 1.00 0.00 H ATOM 360 HE3 LYS A 25 -10.524 -6.359 6.965 1.00 0.00 H ATOM 361 HZ1 LYS A 25 -9.963 -3.842 8.397 1.00 0.00 H ATOM 362 HZ2 LYS A 25 -11.382 -4.776 8.395 1.00 0.00 H ATOM 363 HZ3 LYS A 25 -10.968 -3.851 7.031 1.00 0.00 H ATOM 364 N ARG A 26 -5.772 -9.367 8.671 1.00 0.00 N ATOM 365 CA ARG A 26 -5.181 -10.668 9.112 1.00 0.00 C ATOM 366 C ARG A 26 -3.716 -10.742 8.674 1.00 0.00 C ATOM 367 O ARG A 26 -3.199 -11.804 8.384 1.00 0.00 O ATOM 368 CB ARG A 26 -5.963 -11.832 8.498 1.00 0.00 C ATOM 369 CG ARG A 26 -7.324 -11.953 9.186 1.00 0.00 C ATOM 370 CD ARG A 26 -7.817 -13.400 9.102 1.00 0.00 C ATOM 371 NE ARG A 26 -7.481 -14.115 10.372 1.00 0.00 N ATOM 372 CZ ARG A 26 -7.826 -15.373 10.565 1.00 0.00 C ATOM 373 NH1 ARG A 26 -8.477 -16.056 9.651 1.00 0.00 N ATOM 374 NH2 ARG A 26 -7.512 -15.955 11.690 1.00 0.00 N ATOM 375 H ARG A 26 -6.130 -8.747 9.339 1.00 0.00 H ATOM 376 HA ARG A 26 -5.233 -10.732 10.189 1.00 0.00 H ATOM 377 HB2 ARG A 26 -6.108 -11.658 7.442 1.00 0.00 H ATOM 378 HB3 ARG A 26 -5.410 -12.747 8.638 1.00 0.00 H ATOM 379 HG2 ARG A 26 -7.230 -11.664 10.223 1.00 0.00 H ATOM 380 HG3 ARG A 26 -8.034 -11.304 8.695 1.00 0.00 H ATOM 381 HD2 ARG A 26 -8.887 -13.407 8.958 1.00 0.00 H ATOM 382 HD3 ARG A 26 -7.338 -13.897 8.271 1.00 0.00 H ATOM 383 HE ARG A 26 -6.994 -13.638 11.077 1.00 0.00 H ATOM 384 HH11 ARG A 26 -8.726 -15.630 8.782 1.00 0.00 H ATOM 385 HH12 ARG A 26 -8.726 -17.008 9.825 1.00 0.00 H ATOM 386 HH21 ARG A 26 -7.016 -15.447 12.395 1.00 0.00 H ATOM 387 HH22 ARG A 26 -7.769 -16.908 11.849 1.00 0.00 H ATOM 388 N GLY A 27 -3.048 -9.618 8.630 1.00 0.00 N ATOM 389 CA GLY A 27 -1.614 -9.604 8.217 1.00 0.00 C ATOM 390 C GLY A 27 -1.477 -10.125 6.785 1.00 0.00 C ATOM 391 O GLY A 27 -0.456 -10.673 6.413 1.00 0.00 O ATOM 392 H GLY A 27 -3.493 -8.780 8.872 1.00 0.00 H ATOM 393 HA2 GLY A 27 -1.236 -8.592 8.270 1.00 0.00 H ATOM 394 HA3 GLY A 27 -1.043 -10.234 8.882 1.00 0.00 H ATOM 395 N SER A 28 -2.497 -9.959 5.980 1.00 0.00 N ATOM 396 CA SER A 28 -2.430 -10.444 4.573 1.00 0.00 C ATOM 397 C SER A 28 -3.164 -9.465 3.660 1.00 0.00 C ATOM 398 O SER A 28 -3.829 -8.559 4.120 1.00 0.00 O ATOM 399 CB SER A 28 -3.081 -11.824 4.474 1.00 0.00 C ATOM 400 OG SER A 28 -2.166 -12.809 4.940 1.00 0.00 O ATOM 401 H SER A 28 -3.309 -9.513 6.304 1.00 0.00 H ATOM 402 HA SER A 28 -1.399 -10.509 4.270 1.00 0.00 H ATOM 403 HB2 SER A 28 -3.969 -11.850 5.084 1.00 0.00 H ATOM 404 HB3 SER A 28 -3.347 -12.023 3.445 1.00 0.00 H ATOM 405 HG SER A 28 -1.861 -12.542 5.809 1.00 0.00 H ATOM 406 N CYS A 29 -3.042 -9.634 2.367 1.00 0.00 N ATOM 407 CA CYS A 29 -3.729 -8.703 1.422 1.00 0.00 C ATOM 408 C CYS A 29 -4.878 -9.417 0.719 1.00 0.00 C ATOM 409 O CYS A 29 -4.757 -10.563 0.326 1.00 0.00 O ATOM 410 CB CYS A 29 -2.743 -8.232 0.353 1.00 0.00 C ATOM 411 SG CYS A 29 -1.431 -7.259 1.117 1.00 0.00 S ATOM 412 H CYS A 29 -2.495 -10.367 2.020 1.00 0.00 H ATOM 413 HA CYS A 29 -4.111 -7.850 1.967 1.00 0.00 H ATOM 414 HB2 CYS A 29 -2.310 -9.090 -0.140 1.00 0.00 H ATOM 415 HB3 CYS A 29 -3.262 -7.626 -0.374 1.00 0.00 H ATOM 416 N VAL A 30 -5.980 -8.738 0.528 1.00 0.00 N ATOM 417 CA VAL A 30 -7.122 -9.361 -0.184 1.00 0.00 C ATOM 418 C VAL A 30 -7.906 -8.262 -0.903 1.00 0.00 C ATOM 419 O VAL A 30 -7.570 -7.085 -0.828 1.00 0.00 O ATOM 420 CB VAL A 30 -8.021 -10.112 0.809 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.194 -11.168 1.544 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.614 -9.138 1.827 1.00 0.00 C ATOM 423 H VAL A 30 -6.049 -7.806 0.832 1.00 0.00 H ATOM 424 HA VAL A 30 -6.740 -10.057 -0.916 1.00 0.00 H ATOM 425 HB VAL A 30 -8.821 -10.598 0.267 1.00 0.00 H ATOM 426 HG11 VAL A 30 -7.855 -11.832 2.082 1.00 0.00 H ATOM 427 HG12 VAL A 30 -6.527 -10.681 2.240 1.00 0.00 H ATOM 428 HG13 VAL A 30 -6.618 -11.735 0.829 1.00 0.00 H ATOM 429 HG21 VAL A 30 -8.993 -9.690 2.674 1.00 0.00 H ATOM 430 HG22 VAL A 30 -9.420 -8.586 1.367 1.00 0.00 H ATOM 431 HG23 VAL A 30 -7.848 -8.452 2.156 1.00 0.00 H ATOM 432 N SER A 31 -8.937 -8.643 -1.603 1.00 0.00 N ATOM 433 CA SER A 31 -9.753 -7.647 -2.343 1.00 0.00 C ATOM 434 C SER A 31 -10.895 -7.159 -1.455 1.00 0.00 C ATOM 435 O SER A 31 -11.659 -7.940 -0.922 1.00 0.00 O ATOM 436 CB SER A 31 -10.323 -8.288 -3.609 1.00 0.00 C ATOM 437 OG SER A 31 -9.353 -9.163 -4.169 1.00 0.00 O ATOM 438 H SER A 31 -9.168 -9.592 -1.641 1.00 0.00 H ATOM 439 HA SER A 31 -9.130 -6.811 -2.613 1.00 0.00 H ATOM 440 HB2 SER A 31 -11.208 -8.850 -3.363 1.00 0.00 H ATOM 441 HB3 SER A 31 -10.578 -7.513 -4.320 1.00 0.00 H ATOM 442 HG SER A 31 -8.588 -8.639 -4.418 1.00 0.00 H ATOM 443 N SER A 32 -11.013 -5.866 -1.297 1.00 0.00 N ATOM 444 CA SER A 32 -12.102 -5.303 -0.444 1.00 0.00 C ATOM 445 C SER A 32 -13.464 -5.703 -1.020 1.00 0.00 C ATOM 446 O SER A 32 -14.303 -6.247 -0.327 1.00 0.00 O ATOM 447 CB SER A 32 -11.988 -3.778 -0.416 1.00 0.00 C ATOM 448 OG SER A 32 -11.672 -3.307 -1.718 1.00 0.00 O ATOM 449 H SER A 32 -10.378 -5.265 -1.740 1.00 0.00 H ATOM 450 HA SER A 32 -12.009 -5.690 0.560 1.00 0.00 H ATOM 451 HB2 SER A 32 -12.926 -3.352 -0.102 1.00 0.00 H ATOM 452 HB3 SER A 32 -11.213 -3.491 0.282 1.00 0.00 H ATOM 453 HG SER A 32 -12.439 -2.843 -2.060 1.00 0.00 H ATOM 454 N GLY A 33 -13.685 -5.439 -2.283 1.00 0.00 N ATOM 455 CA GLY A 33 -14.989 -5.802 -2.912 1.00 0.00 C ATOM 456 C GLY A 33 -15.799 -4.528 -3.199 1.00 0.00 C ATOM 457 O GLY A 33 -15.870 -4.095 -4.332 1.00 0.00 O ATOM 458 H GLY A 33 -12.991 -5.001 -2.819 1.00 0.00 H ATOM 459 HA2 GLY A 33 -14.806 -6.330 -3.838 1.00 0.00 H ATOM 460 HA3 GLY A 33 -15.549 -6.436 -2.241 1.00 0.00 H ATOM 461 N PRO A 34 -16.390 -3.957 -2.167 1.00 0.00 N ATOM 462 CA PRO A 34 -17.216 -2.713 -2.274 1.00 0.00 C ATOM 463 C PRO A 34 -16.328 -1.467 -2.191 1.00 0.00 C ATOM 464 O PRO A 34 -16.409 -0.696 -1.253 1.00 0.00 O ATOM 465 CB PRO A 34 -18.145 -2.805 -1.072 1.00 0.00 C ATOM 466 CG PRO A 34 -17.462 -3.687 -0.039 1.00 0.00 C ATOM 467 CD PRO A 34 -16.335 -4.448 -0.742 1.00 0.00 C ATOM 468 HA PRO A 34 -17.790 -2.713 -3.187 1.00 0.00 H ATOM 469 HB2 PRO A 34 -18.314 -1.818 -0.662 1.00 0.00 H ATOM 470 HB3 PRO A 34 -19.084 -3.249 -1.364 1.00 0.00 H ATOM 471 HG2 PRO A 34 -17.055 -3.073 0.753 1.00 0.00 H ATOM 472 HG3 PRO A 34 -18.172 -4.389 0.370 1.00 0.00 H ATOM 473 HD2 PRO A 34 -15.381 -4.209 -0.292 1.00 0.00 H ATOM 474 HD3 PRO A 34 -16.517 -5.510 -0.710 1.00 0.00 H ATOM 475 N GLY A 35 -15.482 -1.268 -3.170 1.00 0.00 N ATOM 476 CA GLY A 35 -14.584 -0.075 -3.161 1.00 0.00 C ATOM 477 C GLY A 35 -15.062 0.927 -4.214 1.00 0.00 C ATOM 478 O GLY A 35 -14.950 2.126 -4.038 1.00 0.00 O ATOM 479 H GLY A 35 -15.439 -1.904 -3.914 1.00 0.00 H ATOM 480 HA2 GLY A 35 -14.609 0.387 -2.184 1.00 0.00 H ATOM 481 HA3 GLY A 35 -13.575 -0.380 -3.391 1.00 0.00 H ATOM 482 N LEU A 36 -15.594 0.440 -5.307 1.00 0.00 N ATOM 483 CA LEU A 36 -16.084 1.355 -6.380 1.00 0.00 C ATOM 484 C LEU A 36 -17.490 0.922 -6.807 1.00 0.00 C ATOM 485 O LEU A 36 -17.783 -0.255 -6.902 1.00 0.00 O ATOM 486 CB LEU A 36 -15.129 1.284 -7.582 1.00 0.00 C ATOM 487 CG LEU A 36 -14.446 2.639 -7.787 1.00 0.00 C ATOM 488 CD1 LEU A 36 -13.307 2.490 -8.797 1.00 0.00 C ATOM 489 CD2 LEU A 36 -15.467 3.649 -8.317 1.00 0.00 C ATOM 490 H LEU A 36 -15.671 -0.530 -5.421 1.00 0.00 H ATOM 491 HA LEU A 36 -16.119 2.365 -6.000 1.00 0.00 H ATOM 492 HB2 LEU A 36 -14.379 0.529 -7.399 1.00 0.00 H ATOM 493 HB3 LEU A 36 -15.683 1.027 -8.474 1.00 0.00 H ATOM 494 HG LEU A 36 -14.047 2.987 -6.844 1.00 0.00 H ATOM 495 HD11 LEU A 36 -12.535 1.860 -8.380 1.00 0.00 H ATOM 496 HD12 LEU A 36 -12.895 3.463 -9.022 1.00 0.00 H ATOM 497 HD13 LEU A 36 -13.686 2.043 -9.704 1.00 0.00 H ATOM 498 HD21 LEU A 36 -16.005 4.085 -7.488 1.00 0.00 H ATOM 499 HD22 LEU A 36 -16.161 3.147 -8.974 1.00 0.00 H ATOM 500 HD23 LEU A 36 -14.953 4.427 -8.863 1.00 0.00 H ATOM 501 N VAL A 37 -18.359 1.868 -7.065 1.00 0.00 N ATOM 502 CA VAL A 37 -19.748 1.521 -7.489 1.00 0.00 C ATOM 503 C VAL A 37 -19.702 0.788 -8.831 1.00 0.00 C ATOM 504 O VAL A 37 -18.643 0.480 -9.343 1.00 0.00 O ATOM 505 CB VAL A 37 -20.572 2.802 -7.634 1.00 0.00 C ATOM 506 CG1 VAL A 37 -20.750 3.455 -6.263 1.00 0.00 C ATOM 507 CG2 VAL A 37 -19.846 3.773 -8.569 1.00 0.00 C ATOM 508 H VAL A 37 -18.094 2.807 -6.981 1.00 0.00 H ATOM 509 HA VAL A 37 -20.201 0.884 -6.744 1.00 0.00 H ATOM 510 HB VAL A 37 -21.541 2.560 -8.045 1.00 0.00 H ATOM 511 HG11 VAL A 37 -19.799 3.834 -5.918 1.00 0.00 H ATOM 512 HG12 VAL A 37 -21.122 2.722 -5.561 1.00 0.00 H ATOM 513 HG13 VAL A 37 -21.455 4.270 -6.339 1.00 0.00 H ATOM 514 HG21 VAL A 37 -20.533 4.542 -8.892 1.00 0.00 H ATOM 515 HG22 VAL A 37 -19.475 3.237 -9.429 1.00 0.00 H ATOM 516 HG23 VAL A 37 -19.019 4.227 -8.043 1.00 0.00 H ATOM 517 N GLY A 38 -20.847 0.509 -9.402 1.00 0.00 N ATOM 518 CA GLY A 38 -20.881 -0.204 -10.714 1.00 0.00 C ATOM 519 C GLY A 38 -22.316 -0.636 -11.023 1.00 0.00 C ATOM 520 O GLY A 38 -23.012 -1.160 -10.174 1.00 0.00 O ATOM 521 H GLY A 38 -21.685 0.771 -8.967 1.00 0.00 H ATOM 522 HA2 GLY A 38 -20.526 0.457 -11.492 1.00 0.00 H ATOM 523 HA3 GLY A 38 -20.249 -1.076 -10.665 1.00 0.00 H ATOM 524 N GLY A 39 -22.761 -0.418 -12.234 1.00 0.00 N ATOM 525 CA GLY A 39 -24.151 -0.811 -12.610 1.00 0.00 C ATOM 526 C GLY A 39 -24.105 -1.981 -13.595 1.00 0.00 C ATOM 527 O GLY A 39 -23.492 -2.999 -13.333 1.00 0.00 O ATOM 528 H GLY A 39 -22.179 0.007 -12.899 1.00 0.00 H ATOM 529 HA2 GLY A 39 -24.693 -1.108 -11.723 1.00 0.00 H ATOM 530 HA3 GLY A 39 -24.651 0.025 -13.074 1.00 0.00 H ATOM 531 N ILE A 40 -24.749 -1.841 -14.726 1.00 0.00 N ATOM 532 CA ILE A 40 -24.749 -2.939 -15.738 1.00 0.00 C ATOM 533 C ILE A 40 -23.623 -2.701 -16.750 1.00 0.00 C ATOM 534 O ILE A 40 -23.816 -2.816 -17.946 1.00 0.00 O ATOM 535 CB ILE A 40 -26.097 -2.962 -16.462 1.00 0.00 C ATOM 536 CG1 ILE A 40 -27.228 -3.056 -15.436 1.00 0.00 C ATOM 537 CG2 ILE A 40 -26.155 -4.172 -17.397 1.00 0.00 C ATOM 538 CD1 ILE A 40 -28.565 -2.756 -16.118 1.00 0.00 C ATOM 539 H ILE A 40 -25.234 -1.010 -14.911 1.00 0.00 H ATOM 540 HA ILE A 40 -24.591 -3.885 -15.240 1.00 0.00 H ATOM 541 HB ILE A 40 -26.208 -2.056 -17.042 1.00 0.00 H ATOM 542 HG12 ILE A 40 -27.252 -4.052 -15.018 1.00 0.00 H ATOM 543 HG13 ILE A 40 -27.059 -2.338 -14.647 1.00 0.00 H ATOM 544 HG21 ILE A 40 -27.177 -4.508 -17.487 1.00 0.00 H ATOM 545 HG22 ILE A 40 -25.548 -4.969 -16.992 1.00 0.00 H ATOM 546 HG23 ILE A 40 -25.779 -3.894 -18.370 1.00 0.00 H ATOM 547 HD11 ILE A 40 -28.393 -2.154 -16.998 1.00 0.00 H ATOM 548 HD12 ILE A 40 -29.205 -2.218 -15.433 1.00 0.00 H ATOM 549 HD13 ILE A 40 -29.039 -3.683 -16.402 1.00 0.00 H ATOM 550 N LEU A 41 -22.449 -2.368 -16.275 1.00 0.00 N ATOM 551 CA LEU A 41 -21.306 -2.117 -17.199 1.00 0.00 C ATOM 552 C LEU A 41 -20.335 -3.298 -17.144 1.00 0.00 C ATOM 553 O LEU A 41 -19.133 -3.128 -17.232 1.00 0.00 O ATOM 554 CB LEU A 41 -20.582 -0.837 -16.776 1.00 0.00 C ATOM 555 CG LEU A 41 -21.570 0.330 -16.781 1.00 0.00 C ATOM 556 CD1 LEU A 41 -21.064 1.436 -15.854 1.00 0.00 C ATOM 557 CD2 LEU A 41 -21.698 0.880 -18.204 1.00 0.00 C ATOM 558 H LEU A 41 -22.321 -2.281 -15.308 1.00 0.00 H ATOM 559 HA LEU A 41 -21.676 -2.004 -18.208 1.00 0.00 H ATOM 560 HB2 LEU A 41 -20.179 -0.965 -15.782 1.00 0.00 H ATOM 561 HB3 LEU A 41 -19.779 -0.632 -17.467 1.00 0.00 H ATOM 562 HG LEU A 41 -22.535 -0.013 -16.438 1.00 0.00 H ATOM 563 HD11 LEU A 41 -21.468 1.286 -14.863 1.00 0.00 H ATOM 564 HD12 LEU A 41 -21.382 2.395 -16.231 1.00 0.00 H ATOM 565 HD13 LEU A 41 -19.985 1.403 -15.810 1.00 0.00 H ATOM 566 HD21 LEU A 41 -22.641 1.396 -18.307 1.00 0.00 H ATOM 567 HD22 LEU A 41 -21.655 0.064 -18.911 1.00 0.00 H ATOM 568 HD23 LEU A 41 -20.889 1.568 -18.398 1.00 0.00 H ATOM 569 N GLY A 42 -20.848 -4.493 -16.999 1.00 0.00 N ATOM 570 CA GLY A 42 -19.963 -5.693 -16.938 1.00 0.00 C ATOM 571 C GLY A 42 -19.716 -6.075 -15.478 1.00 0.00 C ATOM 572 O GLY A 42 -20.287 -7.022 -14.971 1.00 0.00 O ATOM 573 H GLY A 42 -21.820 -4.601 -16.931 1.00 0.00 H ATOM 574 HA2 GLY A 42 -20.440 -6.518 -17.450 1.00 0.00 H ATOM 575 HA3 GLY A 42 -19.020 -5.471 -17.413 1.00 0.00 H ATOM 576 N GLY A 43 -18.867 -5.344 -14.802 1.00 0.00 N ATOM 577 CA GLY A 43 -18.574 -5.656 -13.373 1.00 0.00 C ATOM 578 C GLY A 43 -17.273 -6.455 -13.281 1.00 0.00 C ATOM 579 O GLY A 43 -17.177 -7.561 -13.781 1.00 0.00 O ATOM 580 H GLY A 43 -18.422 -4.588 -15.237 1.00 0.00 H ATOM 581 HA2 GLY A 43 -18.473 -4.735 -12.817 1.00 0.00 H ATOM 582 HA3 GLY A 43 -19.381 -6.241 -12.958 1.00 0.00 H ATOM 583 N ILE A 44 -16.271 -5.902 -12.645 1.00 0.00 N ATOM 584 CA ILE A 44 -14.970 -6.619 -12.514 1.00 0.00 C ATOM 585 C ILE A 44 -14.999 -7.490 -11.249 1.00 0.00 C ATOM 586 O ILE A 44 -14.161 -7.360 -10.376 1.00 0.00 O ATOM 587 CB ILE A 44 -13.831 -5.591 -12.436 1.00 0.00 C ATOM 588 CG1 ILE A 44 -12.485 -6.312 -12.293 1.00 0.00 C ATOM 589 CG2 ILE A 44 -14.046 -4.660 -11.237 1.00 0.00 C ATOM 590 CD1 ILE A 44 -11.373 -5.438 -12.877 1.00 0.00 C ATOM 591 H ILE A 44 -16.377 -5.011 -12.252 1.00 0.00 H ATOM 592 HA ILE A 44 -14.824 -7.253 -13.377 1.00 0.00 H ATOM 593 HB ILE A 44 -13.825 -5.002 -13.343 1.00 0.00 H ATOM 594 HG12 ILE A 44 -12.285 -6.499 -11.248 1.00 0.00 H ATOM 595 HG13 ILE A 44 -12.520 -7.251 -12.825 1.00 0.00 H ATOM 596 HG21 ILE A 44 -13.095 -4.441 -10.774 1.00 0.00 H ATOM 597 HG22 ILE A 44 -14.693 -5.139 -10.518 1.00 0.00 H ATOM 598 HG23 ILE A 44 -14.501 -3.741 -11.574 1.00 0.00 H ATOM 599 HD11 ILE A 44 -11.270 -5.644 -13.932 1.00 0.00 H ATOM 600 HD12 ILE A 44 -10.442 -5.657 -12.376 1.00 0.00 H ATOM 601 HD13 ILE A 44 -11.621 -4.398 -12.736 1.00 0.00 H ATOM 602 N LEU A 45 -15.960 -8.372 -11.149 1.00 0.00 N ATOM 603 CA LEU A 45 -16.055 -9.253 -9.949 1.00 0.00 C ATOM 604 C LEU A 45 -17.095 -10.347 -10.199 1.00 0.00 C ATOM 605 O LEU A 45 -17.034 -11.360 -9.523 1.00 0.00 O ATOM 606 CB LEU A 45 -16.474 -8.417 -8.737 1.00 0.00 C ATOM 607 CG LEU A 45 -16.202 -9.204 -7.454 1.00 0.00 C ATOM 608 CD1 LEU A 45 -14.701 -9.195 -7.158 1.00 0.00 C ATOM 609 CD2 LEU A 45 -16.956 -8.556 -6.289 1.00 0.00 C ATOM 610 OXT LEU A 45 -17.935 -10.152 -11.063 1.00 0.00 O ATOM 611 H LEU A 45 -16.622 -8.454 -11.867 1.00 0.00 H ATOM 612 HA LEU A 45 -15.094 -9.706 -9.757 1.00 0.00 H ATOM 613 HB2 LEU A 45 -15.909 -7.496 -8.723 1.00 0.00 H ATOM 614 HB3 LEU A 45 -17.528 -8.192 -8.802 1.00 0.00 H ATOM 615 HG LEU A 45 -16.538 -10.223 -7.580 1.00 0.00 H ATOM 616 HD11 LEU A 45 -14.251 -8.318 -7.601 1.00 0.00 H ATOM 617 HD12 LEU A 45 -14.246 -10.082 -7.576 1.00 0.00 H ATOM 618 HD13 LEU A 45 -14.544 -9.180 -6.090 1.00 0.00 H ATOM 619 HD21 LEU A 45 -17.290 -9.324 -5.606 1.00 0.00 H ATOM 620 HD22 LEU A 45 -17.810 -8.015 -6.668 1.00 0.00 H ATOM 621 HD23 LEU A 45 -16.299 -7.874 -5.769 1.00 0.00 H TER 622 LEU A 45