ATOM 1 N ALA A 2 -12.250 19.916 -6.170 1.00 0.00 N ATOM 2 CA ALA A 2 -11.135 18.937 -6.096 1.00 0.00 C ATOM 3 C ALA A 2 -11.661 17.526 -5.857 1.00 0.00 C ATOM 4 O ALA A 2 -12.140 17.207 -4.769 1.00 0.00 O ATOM 5 CB ALA A 2 -10.160 19.329 -4.997 1.00 0.00 C ATOM 6 HA ALA A 2 -10.605 18.956 -7.038 1.00 0.00 H ATOM 7 HB1 ALA A 2 -10.691 19.850 -4.214 1.00 0.00 H ATOM 8 HB2 ALA A 2 -9.396 19.974 -5.406 1.00 0.00 H ATOM 9 HB3 ALA A 2 -9.700 18.441 -4.590 1.00 0.00 H ATOM 10 N SER A 3 -11.569 16.684 -6.882 1.00 0.00 N ATOM 11 CA SER A 3 -12.036 15.306 -6.783 1.00 0.00 C ATOM 12 C SER A 3 -10.895 14.326 -7.036 1.00 0.00 C ATOM 13 O SER A 3 -10.274 14.342 -8.099 1.00 0.00 O ATOM 14 CB SER A 3 -13.169 15.056 -7.782 1.00 0.00 C ATOM 15 OG SER A 3 -14.411 15.507 -7.267 1.00 0.00 O ATOM 16 H SER A 3 -11.178 16.997 -7.725 1.00 0.00 H ATOM 17 HA SER A 3 -12.411 15.153 -5.782 1.00 0.00 H ATOM 18 HB2 SER A 3 -12.960 15.585 -8.699 1.00 0.00 H ATOM 19 HB3 SER A 3 -13.239 13.998 -7.985 1.00 0.00 H ATOM 20 HG SER A 3 -14.315 16.405 -6.942 1.00 0.00 H ATOM 21 N THR A 4 -10.625 13.474 -6.052 1.00 0.00 N ATOM 22 CA THR A 4 -9.559 12.485 -6.167 1.00 0.00 C ATOM 23 C THR A 4 -10.111 11.070 -6.035 1.00 0.00 C ATOM 24 O THR A 4 -10.274 10.557 -4.927 1.00 0.00 O ATOM 25 CB THR A 4 -8.493 12.730 -5.099 1.00 0.00 C ATOM 26 OG1 THR A 4 -8.070 14.082 -5.112 1.00 0.00 O ATOM 27 CG2 THR A 4 -7.263 11.865 -5.272 1.00 0.00 C ATOM 28 H THR A 4 -11.155 13.510 -5.230 1.00 0.00 H ATOM 29 HA THR A 4 -9.110 12.594 -7.144 1.00 0.00 H ATOM 30 HB THR A 4 -8.914 12.515 -4.129 1.00 0.00 H ATOM 31 HG1 THR A 4 -7.599 14.264 -5.929 1.00 0.00 H ATOM 32 HG21 THR A 4 -7.563 10.865 -5.551 1.00 0.00 H ATOM 33 HG22 THR A 4 -6.713 11.829 -4.342 1.00 0.00 H ATOM 34 HG23 THR A 4 -6.635 12.281 -6.045 1.00 0.00 H ATOM 35 N SER A 5 -10.400 10.443 -7.171 1.00 0.00 N ATOM 36 CA SER A 5 -10.935 9.087 -7.180 1.00 0.00 C ATOM 37 C SER A 5 -10.812 8.464 -8.567 1.00 0.00 C ATOM 38 O SER A 5 -10.152 7.440 -8.741 1.00 0.00 O ATOM 39 CB SER A 5 -12.400 9.092 -6.738 1.00 0.00 C ATOM 40 OG SER A 5 -12.514 8.824 -5.350 1.00 0.00 O ATOM 41 H SER A 5 -10.250 10.904 -8.023 1.00 0.00 H ATOM 42 HA SER A 5 -10.359 8.499 -6.482 1.00 0.00 H ATOM 43 HB2 SER A 5 -12.833 10.059 -6.941 1.00 0.00 H ATOM 44 HB3 SER A 5 -12.941 8.333 -7.284 1.00 0.00 H ATOM 45 HG SER A 5 -12.141 7.960 -5.159 1.00 0.00 H ATOM 46 N ARG A 6 -11.454 9.088 -9.551 1.00 0.00 N ATOM 47 CA ARG A 6 -11.420 8.596 -10.924 1.00 0.00 C ATOM 48 C ARG A 6 -12.076 7.221 -11.026 1.00 0.00 C ATOM 49 O ARG A 6 -13.228 7.103 -11.445 1.00 0.00 O ATOM 50 CB ARG A 6 -9.976 8.528 -11.431 1.00 0.00 C ATOM 51 CG ARG A 6 -9.527 9.787 -12.156 1.00 0.00 C ATOM 52 CD ARG A 6 -9.519 9.592 -13.662 1.00 0.00 C ATOM 53 NE ARG A 6 -10.864 9.648 -14.228 1.00 0.00 N ATOM 54 CZ ARG A 6 -11.530 10.779 -14.448 1.00 0.00 C ATOM 55 NH1 ARG A 6 -10.978 11.951 -14.152 1.00 0.00 N ATOM 56 NH2 ARG A 6 -12.750 10.742 -14.967 1.00 0.00 N ATOM 57 H ARG A 6 -11.965 9.899 -9.347 1.00 0.00 H ATOM 58 HA ARG A 6 -11.974 9.291 -11.537 1.00 0.00 H ATOM 59 HB2 ARG A 6 -9.319 8.369 -10.589 1.00 0.00 H ATOM 60 HB3 ARG A 6 -9.884 7.695 -12.110 1.00 0.00 H ATOM 61 HG2 ARG A 6 -10.203 10.593 -11.911 1.00 0.00 H ATOM 62 HG3 ARG A 6 -8.528 10.041 -11.829 1.00 0.00 H ATOM 63 HD2 ARG A 6 -8.918 10.369 -14.112 1.00 0.00 H ATOM 64 HD3 ARG A 6 -9.084 8.628 -13.885 1.00 0.00 H ATOM 65 HE ARG A 6 -11.296 8.798 -14.458 1.00 0.00 H ATOM 66 HH11 ARG A 6 -10.059 11.986 -13.760 1.00 0.00 H ATOM 67 HH12 ARG A 6 -11.483 12.797 -14.319 1.00 0.00 H ATOM 68 HH21 ARG A 6 -13.171 9.862 -15.192 1.00 0.00 H ATOM 69 HH22 ARG A 6 -13.250 11.591 -15.132 1.00 0.00 H ATOM 70 N LEU A 7 -11.337 6.186 -10.642 1.00 0.00 N ATOM 71 CA LEU A 7 -11.849 4.821 -10.687 1.00 0.00 C ATOM 72 C LEU A 7 -11.134 3.940 -9.667 1.00 0.00 C ATOM 73 O LEU A 7 -11.677 3.642 -8.602 1.00 0.00 O ATOM 74 CB LEU A 7 -11.685 4.240 -12.096 1.00 0.00 C ATOM 75 CG LEU A 7 -12.994 3.934 -12.824 1.00 0.00 C ATOM 76 CD1 LEU A 7 -13.435 5.130 -13.656 1.00 0.00 C ATOM 77 CD2 LEU A 7 -12.840 2.701 -13.702 1.00 0.00 C ATOM 78 H LEU A 7 -10.426 6.343 -10.317 1.00 0.00 H ATOM 79 HA LEU A 7 -12.900 4.855 -10.444 1.00 0.00 H ATOM 80 HB2 LEU A 7 -11.122 4.947 -12.689 1.00 0.00 H ATOM 81 HB3 LEU A 7 -11.117 3.324 -12.023 1.00 0.00 H ATOM 82 HG LEU A 7 -13.767 3.733 -12.096 1.00 0.00 H ATOM 83 HD11 LEU A 7 -13.945 4.784 -14.543 1.00 0.00 H ATOM 84 HD12 LEU A 7 -12.567 5.708 -13.942 1.00 0.00 H ATOM 85 HD13 LEU A 7 -14.103 5.747 -13.074 1.00 0.00 H ATOM 86 HD21 LEU A 7 -12.261 2.952 -14.579 1.00 0.00 H ATOM 87 HD22 LEU A 7 -13.816 2.350 -14.005 1.00 0.00 H ATOM 88 HD23 LEU A 7 -12.334 1.924 -13.148 1.00 0.00 H ATOM 89 N ASP A 8 -9.914 3.527 -9.997 1.00 0.00 N ATOM 90 CA ASP A 8 -9.125 2.682 -9.109 1.00 0.00 C ATOM 91 C ASP A 8 -9.874 1.398 -8.767 1.00 0.00 C ATOM 92 O ASP A 8 -10.583 1.331 -7.763 1.00 0.00 O ATOM 93 CB ASP A 8 -8.778 3.440 -7.827 1.00 0.00 C ATOM 94 CG ASP A 8 -7.593 4.371 -8.007 1.00 0.00 C ATOM 95 OD1 ASP A 8 -7.239 4.663 -9.168 1.00 0.00 O ATOM 96 OD2 ASP A 8 -7.022 4.808 -6.986 1.00 0.00 O ATOM 97 H ASP A 8 -9.535 3.799 -10.860 1.00 0.00 H ATOM 98 HA ASP A 8 -8.210 2.424 -9.623 1.00 0.00 H ATOM 99 HB2 ASP A 8 -9.630 4.028 -7.521 1.00 0.00 H ATOM 100 HB3 ASP A 8 -8.539 2.729 -7.049 1.00 0.00 H ATOM 101 N ALA A 9 -9.714 0.383 -9.608 1.00 0.00 N ATOM 102 CA ALA A 9 -10.375 -0.899 -9.393 1.00 0.00 C ATOM 103 C ALA A 9 -9.941 -1.923 -10.435 1.00 0.00 C ATOM 104 O ALA A 9 -9.925 -1.637 -11.632 1.00 0.00 O ATOM 105 CB ALA A 9 -11.887 -0.722 -9.422 1.00 0.00 C ATOM 106 H ALA A 9 -9.136 0.497 -10.391 1.00 0.00 H ATOM 107 HA ALA A 9 -10.098 -1.257 -8.413 1.00 0.00 H ATOM 108 HB1 ALA A 9 -12.212 -0.573 -10.440 1.00 0.00 H ATOM 109 HB2 ALA A 9 -12.159 0.136 -8.827 1.00 0.00 H ATOM 110 HB3 ALA A 9 -12.359 -1.605 -9.018 1.00 0.00 H ATOM 111 N LEU A 10 -9.592 -3.120 -9.972 1.00 0.00 N ATOM 112 CA LEU A 10 -9.161 -4.189 -10.866 1.00 0.00 C ATOM 113 C LEU A 10 -9.435 -5.561 -10.250 1.00 0.00 C ATOM 114 O LEU A 10 -10.274 -6.311 -10.751 1.00 0.00 O ATOM 115 CB LEU A 10 -7.675 -4.038 -11.203 1.00 0.00 C ATOM 116 CG LEU A 10 -7.378 -3.289 -12.503 1.00 0.00 C ATOM 117 CD1 LEU A 10 -7.196 -1.803 -12.235 1.00 0.00 C ATOM 118 CD2 LEU A 10 -6.139 -3.864 -13.177 1.00 0.00 C ATOM 119 H LEU A 10 -9.630 -3.288 -9.008 1.00 0.00 H ATOM 120 HA LEU A 10 -9.733 -4.100 -11.778 1.00 0.00 H ATOM 121 HB2 LEU A 10 -7.195 -3.511 -10.390 1.00 0.00 H ATOM 122 HB3 LEU A 10 -7.241 -5.024 -11.274 1.00 0.00 H ATOM 123 HG LEU A 10 -8.212 -3.407 -13.178 1.00 0.00 H ATOM 124 HD11 LEU A 10 -7.621 -1.555 -11.273 1.00 0.00 H ATOM 125 HD12 LEU A 10 -7.698 -1.235 -13.005 1.00 0.00 H ATOM 126 HD13 LEU A 10 -6.144 -1.560 -12.237 1.00 0.00 H ATOM 127 HD21 LEU A 10 -6.316 -4.899 -13.431 1.00 0.00 H ATOM 128 HD22 LEU A 10 -5.298 -3.797 -12.502 1.00 0.00 H ATOM 129 HD23 LEU A 10 -5.926 -3.305 -14.076 1.00 0.00 H ATOM 130 N PRO A 11 -8.739 -5.916 -9.152 1.00 0.00 N ATOM 131 CA PRO A 11 -8.931 -7.208 -8.487 1.00 0.00 C ATOM 132 C PRO A 11 -10.206 -7.244 -7.650 1.00 0.00 C ATOM 133 O PRO A 11 -11.049 -6.352 -7.748 1.00 0.00 O ATOM 134 CB PRO A 11 -7.701 -7.321 -7.590 1.00 0.00 C ATOM 135 CG PRO A 11 -7.353 -5.911 -7.259 1.00 0.00 C ATOM 136 CD PRO A 11 -7.714 -5.096 -8.472 1.00 0.00 C ATOM 137 HA PRO A 11 -8.941 -8.023 -9.196 1.00 0.00 H ATOM 138 HB2 PRO A 11 -7.948 -7.886 -6.703 1.00 0.00 H ATOM 139 HB3 PRO A 11 -6.902 -7.809 -8.126 1.00 0.00 H ATOM 140 HG2 PRO A 11 -7.923 -5.584 -6.402 1.00 0.00 H ATOM 141 HG3 PRO A 11 -6.294 -5.833 -7.057 1.00 0.00 H ATOM 142 HD2 PRO A 11 -8.120 -4.141 -8.176 1.00 0.00 H ATOM 143 HD3 PRO A 11 -6.849 -4.961 -9.102 1.00 0.00 H ATOM 144 N ARG A 12 -10.339 -8.278 -6.825 1.00 0.00 N ATOM 145 CA ARG A 12 -11.509 -8.426 -5.968 1.00 0.00 C ATOM 146 C ARG A 12 -11.277 -7.762 -4.615 1.00 0.00 C ATOM 147 O ARG A 12 -12.037 -6.886 -4.202 1.00 0.00 O ATOM 148 CB ARG A 12 -11.838 -9.907 -5.770 1.00 0.00 C ATOM 149 CG ARG A 12 -13.094 -10.145 -4.943 1.00 0.00 C ATOM 150 CD ARG A 12 -14.201 -10.772 -5.773 1.00 0.00 C ATOM 151 NE ARG A 12 -14.738 -9.840 -6.762 1.00 0.00 N ATOM 152 CZ ARG A 12 -15.504 -8.795 -6.457 1.00 0.00 C ATOM 153 NH1 ARG A 12 -15.823 -8.544 -5.194 1.00 0.00 N ATOM 154 NH2 ARG A 12 -15.950 -7.999 -7.419 1.00 0.00 N ATOM 155 H ARG A 12 -9.631 -8.955 -6.790 1.00 0.00 H ATOM 156 HA ARG A 12 -12.341 -7.942 -6.455 1.00 0.00 H ATOM 157 HB2 ARG A 12 -11.978 -10.366 -6.738 1.00 0.00 H ATOM 158 HB3 ARG A 12 -11.008 -10.384 -5.272 1.00 0.00 H ATOM 159 HG2 ARG A 12 -12.853 -10.807 -4.125 1.00 0.00 H ATOM 160 HG3 ARG A 12 -13.440 -9.199 -4.554 1.00 0.00 H ATOM 161 HD2 ARG A 12 -13.805 -11.636 -6.285 1.00 0.00 H ATOM 162 HD3 ARG A 12 -14.999 -11.080 -5.112 1.00 0.00 H ATOM 163 HE ARG A 12 -14.517 -10.004 -7.703 1.00 0.00 H ATOM 164 HH11 ARG A 12 -15.490 -9.141 -4.464 1.00 0.00 H ATOM 165 HH12 ARG A 12 -16.398 -7.756 -4.972 1.00 0.00 H ATOM 166 HH21 ARG A 12 -15.712 -8.182 -8.373 1.00 0.00 H ATOM 167 HH22 ARG A 12 -16.525 -7.212 -7.190 1.00 0.00 H ATOM 168 N VAL A 13 -10.217 -8.183 -3.932 1.00 0.00 N ATOM 169 CA VAL A 13 -9.877 -7.629 -2.627 1.00 0.00 C ATOM 170 C VAL A 13 -8.494 -8.095 -2.180 1.00 0.00 C ATOM 171 O VAL A 13 -7.651 -7.285 -1.797 1.00 0.00 O ATOM 172 CB VAL A 13 -10.926 -8.014 -1.560 1.00 0.00 C ATOM 173 CG1 VAL A 13 -11.099 -9.524 -1.491 1.00 0.00 C ATOM 174 CG2 VAL A 13 -10.543 -7.451 -0.198 1.00 0.00 C ATOM 175 H VAL A 13 -9.648 -8.883 -4.315 1.00 0.00 H ATOM 176 HA VAL A 13 -9.869 -6.552 -2.718 1.00 0.00 H ATOM 177 HB VAL A 13 -11.873 -7.583 -1.849 1.00 0.00 H ATOM 178 HG11 VAL A 13 -11.150 -9.926 -2.493 1.00 0.00 H ATOM 179 HG12 VAL A 13 -12.011 -9.757 -0.962 1.00 0.00 H ATOM 180 HG13 VAL A 13 -10.260 -9.959 -0.971 1.00 0.00 H ATOM 181 HG21 VAL A 13 -9.555 -7.795 0.069 1.00 0.00 H ATOM 182 HG22 VAL A 13 -11.255 -7.786 0.542 1.00 0.00 H ATOM 183 HG23 VAL A 13 -10.551 -6.372 -0.240 1.00 0.00 H ATOM 184 N THR A 14 -8.265 -9.405 -2.230 1.00 0.00 N ATOM 185 CA THR A 14 -6.985 -9.978 -1.831 1.00 0.00 C ATOM 186 C THR A 14 -6.307 -10.650 -3.030 1.00 0.00 C ATOM 187 O THR A 14 -6.346 -10.123 -4.142 1.00 0.00 O ATOM 188 CB THR A 14 -7.204 -10.977 -0.686 1.00 0.00 C ATOM 189 OG1 THR A 14 -8.064 -12.026 -1.093 1.00 0.00 O ATOM 190 CG2 THR A 14 -7.806 -10.346 0.551 1.00 0.00 C ATOM 191 H THR A 14 -8.974 -10.006 -2.539 1.00 0.00 H ATOM 192 HA THR A 14 -6.354 -9.174 -1.481 1.00 0.00 H ATOM 193 HB THR A 14 -6.254 -11.407 -0.406 1.00 0.00 H ATOM 194 HG1 THR A 14 -7.816 -12.323 -1.972 1.00 0.00 H ATOM 195 HG21 THR A 14 -7.127 -9.605 0.944 1.00 0.00 H ATOM 196 HG22 THR A 14 -7.976 -11.108 1.297 1.00 0.00 H ATOM 197 HG23 THR A 14 -8.744 -9.876 0.296 1.00 0.00 H ATOM 198 N CYS A 15 -5.694 -11.814 -2.812 1.00 0.00 N ATOM 199 CA CYS A 15 -5.027 -12.541 -3.884 1.00 0.00 C ATOM 200 C CYS A 15 -6.051 -13.180 -4.816 1.00 0.00 C ATOM 201 O CYS A 15 -7.048 -13.741 -4.358 1.00 0.00 O ATOM 202 CB CYS A 15 -4.132 -13.626 -3.291 1.00 0.00 C ATOM 203 SG CYS A 15 -3.105 -14.502 -4.494 1.00 0.00 S ATOM 204 H CYS A 15 -5.695 -12.200 -1.914 1.00 0.00 H ATOM 205 HA CYS A 15 -4.423 -11.843 -4.442 1.00 0.00 H ATOM 206 HB2 CYS A 15 -3.475 -13.181 -2.564 1.00 0.00 H ATOM 207 HB3 CYS A 15 -4.755 -14.357 -2.801 1.00 0.00 H ATOM 208 HG CYS A 15 -3.520 -14.418 -5.354 1.00 0.00 H ATOM 209 N PRO A 16 -5.824 -13.117 -6.138 1.00 0.00 N ATOM 210 CA PRO A 16 -6.741 -13.707 -7.116 1.00 0.00 C ATOM 211 C PRO A 16 -6.883 -15.214 -6.929 1.00 0.00 C ATOM 212 O PRO A 16 -7.867 -15.811 -7.365 1.00 0.00 O ATOM 213 CB PRO A 16 -6.086 -13.392 -8.467 1.00 0.00 C ATOM 214 CG PRO A 16 -4.658 -13.116 -8.147 1.00 0.00 C ATOM 215 CD PRO A 16 -4.665 -12.480 -6.787 1.00 0.00 C ATOM 216 HA PRO A 16 -7.716 -13.246 -7.068 1.00 0.00 H ATOM 217 HB2 PRO A 16 -6.187 -14.243 -9.125 1.00 0.00 H ATOM 218 HB3 PRO A 16 -6.564 -12.529 -8.908 1.00 0.00 H ATOM 219 HG2 PRO A 16 -4.101 -14.041 -8.127 1.00 0.00 H ATOM 220 HG3 PRO A 16 -4.240 -12.439 -8.876 1.00 0.00 H ATOM 221 HD2 PRO A 16 -3.751 -12.703 -6.261 1.00 0.00 H ATOM 222 HD3 PRO A 16 -4.806 -11.414 -6.869 1.00 0.00 H ATOM 223 N ASN A 17 -5.895 -15.825 -6.284 1.00 0.00 N ATOM 224 CA ASN A 17 -5.911 -17.263 -6.044 1.00 0.00 C ATOM 225 C ASN A 17 -5.881 -17.579 -4.548 1.00 0.00 C ATOM 226 O ASN A 17 -6.041 -18.733 -4.149 1.00 0.00 O ATOM 227 CB ASN A 17 -4.717 -17.921 -6.740 1.00 0.00 C ATOM 228 CG ASN A 17 -5.122 -18.691 -7.981 1.00 0.00 C ATOM 229 OD1 ASN A 17 -5.154 -18.143 -9.083 1.00 0.00 O ATOM 230 ND2 ASN A 17 -5.435 -19.970 -7.808 1.00 0.00 N ATOM 231 H ASN A 17 -5.133 -15.307 -5.958 1.00 0.00 H ATOM 232 HA ASN A 17 -6.822 -17.659 -6.466 1.00 0.00 H ATOM 233 HB2 ASN A 17 -4.011 -17.157 -7.029 1.00 0.00 H ATOM 234 HB3 ASN A 17 -4.238 -18.606 -6.054 1.00 0.00 H ATOM 235 HD21 ASN A 17 -5.389 -20.338 -6.902 1.00 0.00 H ATOM 236 HD22 ASN A 17 -5.701 -20.492 -8.594 1.00 0.00 H ATOM 237 N HIS A 18 -5.690 -16.554 -3.719 1.00 0.00 N ATOM 238 CA HIS A 18 -5.659 -16.746 -2.273 1.00 0.00 C ATOM 239 C HIS A 18 -6.561 -15.738 -1.565 1.00 0.00 C ATOM 240 O HIS A 18 -6.103 -14.676 -1.140 1.00 0.00 O ATOM 241 CB HIS A 18 -4.237 -16.623 -1.723 1.00 0.00 C ATOM 242 CG HIS A 18 -3.283 -17.681 -2.184 1.00 0.00 C ATOM 243 ND1 HIS A 18 -2.086 -17.386 -2.798 1.00 0.00 N ATOM 244 CD2 HIS A 18 -3.319 -19.029 -2.064 1.00 0.00 C ATOM 245 CE1 HIS A 18 -1.421 -18.503 -3.029 1.00 0.00 C ATOM 246 NE2 HIS A 18 -2.148 -19.515 -2.594 1.00 0.00 N ATOM 247 H HIS A 18 -5.584 -15.651 -4.083 1.00 0.00 H ATOM 248 HA HIS A 18 -6.025 -17.740 -2.067 1.00 0.00 H ATOM 249 HB2 HIS A 18 -3.827 -15.669 -2.009 1.00 0.00 H ATOM 250 HB3 HIS A 18 -4.287 -16.674 -0.649 1.00 0.00 H ATOM 251 HD1 HIS A 18 -1.776 -16.494 -3.041 1.00 0.00 H ATOM 252 HD2 HIS A 18 -4.118 -19.614 -1.629 1.00 0.00 H ATOM 253 HE1 HIS A 18 -0.430 -18.569 -3.454 1.00 0.00 H ATOM 254 HE2 HIS A 18 -1.827 -20.438 -2.511 1.00 0.00 H ATOM 255 N PRO A 19 -7.856 -16.058 -1.417 1.00 0.00 N ATOM 256 CA PRO A 19 -8.812 -15.173 -0.747 1.00 0.00 C ATOM 257 C PRO A 19 -8.430 -14.915 0.708 1.00 0.00 C ATOM 258 O PRO A 19 -8.664 -13.829 1.238 1.00 0.00 O ATOM 259 CB PRO A 19 -10.140 -15.937 -0.828 1.00 0.00 C ATOM 260 CG PRO A 19 -9.761 -17.355 -1.088 1.00 0.00 C ATOM 261 CD PRO A 19 -8.487 -17.306 -1.879 1.00 0.00 C ATOM 262 HA PRO A 19 -8.904 -14.230 -1.264 1.00 0.00 H ATOM 263 HB2 PRO A 19 -10.671 -15.837 0.107 1.00 0.00 H ATOM 264 HB3 PRO A 19 -10.738 -15.535 -1.632 1.00 0.00 H ATOM 265 HG2 PRO A 19 -9.601 -17.871 -0.152 1.00 0.00 H ATOM 266 HG3 PRO A 19 -10.538 -17.844 -1.660 1.00 0.00 H ATOM 267 HD2 PRO A 19 -7.868 -18.161 -1.650 1.00 0.00 H ATOM 268 HD3 PRO A 19 -8.699 -17.262 -2.937 1.00 0.00 H ATOM 269 N ASP A 20 -7.839 -15.920 1.346 1.00 0.00 N ATOM 270 CA ASP A 20 -7.424 -15.803 2.739 1.00 0.00 C ATOM 271 C ASP A 20 -6.060 -15.124 2.853 1.00 0.00 C ATOM 272 O ASP A 20 -5.741 -14.524 3.881 1.00 0.00 O ATOM 273 CB ASP A 20 -7.375 -17.185 3.393 1.00 0.00 C ATOM 274 CG ASP A 20 -8.706 -17.588 3.995 1.00 0.00 C ATOM 275 OD1 ASP A 20 -9.542 -16.693 4.240 1.00 0.00 O ATOM 276 OD2 ASP A 20 -8.914 -18.799 4.220 1.00 0.00 O ATOM 277 H ASP A 20 -7.682 -16.762 0.870 1.00 0.00 H ATOM 278 HA ASP A 20 -8.156 -15.200 3.254 1.00 0.00 H ATOM 279 HB2 ASP A 20 -7.100 -17.919 2.650 1.00 0.00 H ATOM 280 HB3 ASP A 20 -6.632 -17.179 4.177 1.00 0.00 H ATOM 281 N ALA A 21 -5.261 -15.215 1.793 1.00 0.00 N ATOM 282 CA ALA A 21 -3.936 -14.603 1.778 1.00 0.00 C ATOM 283 C ALA A 21 -4.032 -13.120 1.426 1.00 0.00 C ATOM 284 O ALA A 21 -3.870 -12.724 0.271 1.00 0.00 O ATOM 285 CB ALA A 21 -3.039 -15.341 0.805 1.00 0.00 C ATOM 286 H ALA A 21 -5.570 -15.700 1.000 1.00 0.00 H ATOM 287 HA ALA A 21 -3.514 -14.701 2.768 1.00 0.00 H ATOM 288 HB1 ALA A 21 -2.003 -15.206 1.083 1.00 0.00 H ATOM 289 HB2 ALA A 21 -3.202 -14.958 -0.188 1.00 0.00 H ATOM 290 HB3 ALA A 21 -3.283 -16.389 0.826 1.00 0.00 H ATOM 291 N ILE A 22 -4.345 -12.334 2.444 1.00 0.00 N ATOM 292 CA ILE A 22 -4.524 -10.894 2.299 1.00 0.00 C ATOM 293 C ILE A 22 -3.231 -10.153 1.941 1.00 0.00 C ATOM 294 O ILE A 22 -2.607 -9.534 2.802 1.00 0.00 O ATOM 295 CB ILE A 22 -5.113 -10.269 3.577 1.00 0.00 C ATOM 296 CG1 ILE A 22 -6.285 -11.118 4.107 1.00 0.00 C ATOM 297 CG2 ILE A 22 -5.538 -8.837 3.290 1.00 0.00 C ATOM 298 CD1 ILE A 22 -7.648 -10.464 3.987 1.00 0.00 C ATOM 299 H ILE A 22 -4.497 -12.772 3.308 1.00 0.00 H ATOM 300 HA ILE A 22 -5.235 -10.737 1.499 1.00 0.00 H ATOM 301 HB ILE A 22 -4.332 -10.238 4.322 1.00 0.00 H ATOM 302 HG12 ILE A 22 -6.322 -12.048 3.561 1.00 0.00 H ATOM 303 HG13 ILE A 22 -6.114 -11.332 5.153 1.00 0.00 H ATOM 304 HG21 ILE A 22 -4.722 -8.314 2.815 1.00 0.00 H ATOM 305 HG22 ILE A 22 -5.797 -8.345 4.216 1.00 0.00 H ATOM 306 HG23 ILE A 22 -6.394 -8.843 2.631 1.00 0.00 H ATOM 307 HD11 ILE A 22 -8.417 -11.215 4.091 1.00 0.00 H ATOM 308 HD12 ILE A 22 -7.735 -9.990 3.021 1.00 0.00 H ATOM 309 HD13 ILE A 22 -7.761 -9.722 4.764 1.00 0.00 H ATOM 310 N LEU A 23 -2.848 -10.223 0.654 1.00 0.00 N ATOM 311 CA LEU A 23 -1.634 -9.553 0.153 1.00 0.00 C ATOM 312 C LEU A 23 -1.238 -8.403 1.067 1.00 0.00 C ATOM 313 O LEU A 23 -1.896 -7.368 1.105 1.00 0.00 O ATOM 314 CB LEU A 23 -1.838 -9.009 -1.265 1.00 0.00 C ATOM 315 CG LEU A 23 -1.449 -9.953 -2.399 1.00 0.00 C ATOM 316 CD1 LEU A 23 -2.657 -10.770 -2.828 1.00 0.00 C ATOM 317 CD2 LEU A 23 -0.878 -9.170 -3.566 1.00 0.00 C ATOM 318 H LEU A 23 -3.395 -10.756 0.039 1.00 0.00 H ATOM 319 HA LEU A 23 -0.834 -10.276 0.142 1.00 0.00 H ATOM 320 HB2 LEU A 23 -2.882 -8.756 -1.381 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.256 -8.105 -1.366 1.00 0.00 H ATOM 322 HG LEU A 23 -0.691 -10.631 -2.046 1.00 0.00 H ATOM 323 HD11 LEU A 23 -3.490 -10.107 -3.016 1.00 0.00 H ATOM 324 HD12 LEU A 23 -2.919 -11.461 -2.043 1.00 0.00 H ATOM 325 HD13 LEU A 23 -2.425 -11.316 -3.727 1.00 0.00 H ATOM 326 HD21 LEU A 23 -1.240 -9.590 -4.488 1.00 0.00 H ATOM 327 HD22 LEU A 23 0.200 -9.224 -3.542 1.00 0.00 H ATOM 328 HD23 LEU A 23 -1.190 -8.137 -3.493 1.00 0.00 H ATOM 329 N VAL A 24 -0.181 -8.599 1.819 1.00 0.00 N ATOM 330 CA VAL A 24 0.282 -7.587 2.747 1.00 0.00 C ATOM 331 C VAL A 24 0.984 -6.451 2.017 1.00 0.00 C ATOM 332 O VAL A 24 1.273 -6.549 0.827 1.00 0.00 O ATOM 333 CB VAL A 24 1.194 -8.217 3.808 1.00 0.00 C ATOM 334 CG1 VAL A 24 1.355 -7.297 5.008 1.00 0.00 C ATOM 335 CG2 VAL A 24 0.618 -9.565 4.219 1.00 0.00 C ATOM 336 H VAL A 24 0.296 -9.451 1.763 1.00 0.00 H ATOM 337 HA VAL A 24 -0.587 -7.187 3.250 1.00 0.00 H ATOM 338 HB VAL A 24 2.168 -8.383 3.370 1.00 0.00 H ATOM 339 HG11 VAL A 24 2.159 -6.600 4.823 1.00 0.00 H ATOM 340 HG12 VAL A 24 1.581 -7.885 5.885 1.00 0.00 H ATOM 341 HG13 VAL A 24 0.436 -6.751 5.167 1.00 0.00 H ATOM 342 HG21 VAL A 24 0.609 -9.648 5.290 1.00 0.00 H ATOM 343 HG22 VAL A 24 1.216 -10.353 3.797 1.00 0.00 H ATOM 344 HG23 VAL A 24 -0.394 -9.651 3.848 1.00 0.00 H ATOM 345 N GLU A 25 1.224 -5.365 2.734 1.00 0.00 N ATOM 346 CA GLU A 25 1.847 -4.205 2.170 1.00 0.00 C ATOM 347 C GLU A 25 3.342 -4.362 2.155 1.00 0.00 C ATOM 348 O GLU A 25 3.952 -4.875 3.093 1.00 0.00 O ATOM 349 CB GLU A 25 1.448 -2.951 2.946 1.00 0.00 C ATOM 350 CG GLU A 25 0.182 -2.295 2.419 1.00 0.00 C ATOM 351 CD GLU A 25 0.410 -1.553 1.116 1.00 0.00 C ATOM 352 OE1 GLU A 25 1.067 -2.117 0.218 1.00 0.00 O ATOM 353 OE2 GLU A 25 -0.071 -0.406 0.996 1.00 0.00 O ATOM 354 H GLU A 25 0.951 -5.355 3.673 1.00 0.00 H ATOM 355 HA GLU A 25 1.498 -4.109 1.152 1.00 0.00 H ATOM 356 HB2 GLU A 25 1.287 -3.217 3.982 1.00 0.00 H ATOM 357 HB3 GLU A 25 2.252 -2.232 2.887 1.00 0.00 H ATOM 358 HG2 GLU A 25 -0.562 -3.059 2.253 1.00 0.00 H ATOM 359 HG3 GLU A 25 -0.181 -1.596 3.158 1.00 0.00 H ATOM 360 N ASP A 26 3.916 -3.887 1.084 1.00 0.00 N ATOM 361 CA ASP A 26 5.337 -3.909 0.879 1.00 0.00 C ATOM 362 C ASP A 26 5.976 -5.294 0.986 1.00 0.00 C ATOM 363 O ASP A 26 6.350 -5.734 2.073 1.00 0.00 O ATOM 364 CB ASP A 26 6.028 -2.932 1.828 1.00 0.00 C ATOM 365 CG ASP A 26 6.675 -1.772 1.098 1.00 0.00 C ATOM 366 OD1 ASP A 26 5.935 -0.921 0.560 1.00 0.00 O ATOM 367 OD2 ASP A 26 7.922 -1.712 1.065 1.00 0.00 O ATOM 368 H ASP A 26 3.365 -3.464 0.393 1.00 0.00 H ATOM 369 HA ASP A 26 5.469 -3.570 -0.108 1.00 0.00 H ATOM 370 HB2 ASP A 26 5.299 -2.535 2.519 1.00 0.00 H ATOM 371 HB3 ASP A 26 6.794 -3.458 2.381 1.00 0.00 H ATOM 372 N TYR A 27 6.134 -5.958 -0.162 1.00 0.00 N ATOM 373 CA TYR A 27 6.769 -7.270 -0.211 1.00 0.00 C ATOM 374 C TYR A 27 8.249 -7.124 0.113 1.00 0.00 C ATOM 375 O TYR A 27 9.005 -6.541 -0.664 1.00 0.00 O ATOM 376 CB TYR A 27 6.585 -7.908 -1.602 1.00 0.00 C ATOM 377 CG TYR A 27 7.861 -8.077 -2.405 1.00 0.00 C ATOM 378 CD1 TYR A 27 8.700 -9.164 -2.189 1.00 0.00 C ATOM 379 CD2 TYR A 27 8.223 -7.152 -3.376 1.00 0.00 C ATOM 380 CE1 TYR A 27 9.863 -9.324 -2.918 1.00 0.00 C ATOM 381 CE2 TYR A 27 9.384 -7.304 -4.109 1.00 0.00 C ATOM 382 CZ TYR A 27 10.200 -8.392 -3.877 1.00 0.00 C ATOM 383 OH TYR A 27 11.357 -8.548 -4.605 1.00 0.00 O ATOM 384 H TYR A 27 5.828 -5.550 -0.999 1.00 0.00 H ATOM 385 HA TYR A 27 6.305 -7.897 0.535 1.00 0.00 H ATOM 386 HB2 TYR A 27 6.151 -8.887 -1.481 1.00 0.00 H ATOM 387 HB3 TYR A 27 5.910 -7.294 -2.180 1.00 0.00 H ATOM 388 HD1 TYR A 27 8.431 -9.892 -1.439 1.00 0.00 H ATOM 389 HD2 TYR A 27 7.582 -6.301 -3.555 1.00 0.00 H ATOM 390 HE1 TYR A 27 10.500 -10.175 -2.735 1.00 0.00 H ATOM 391 HE2 TYR A 27 9.648 -6.574 -4.860 1.00 0.00 H ATOM 392 HH TYR A 27 11.937 -7.799 -4.448 1.00 0.00 H ATOM 393 N ARG A 28 8.661 -7.635 1.270 1.00 0.00 N ATOM 394 CA ARG A 28 10.058 -7.537 1.680 1.00 0.00 C ATOM 395 C ARG A 28 10.593 -6.135 1.396 1.00 0.00 C ATOM 396 O ARG A 28 11.760 -5.963 1.042 1.00 0.00 O ATOM 397 CB ARG A 28 10.895 -8.583 0.940 1.00 0.00 C ATOM 398 CG ARG A 28 11.653 -9.521 1.868 1.00 0.00 C ATOM 399 CD ARG A 28 13.142 -9.528 1.562 1.00 0.00 C ATOM 400 NE ARG A 28 13.927 -10.067 2.671 1.00 0.00 N ATOM 401 CZ ARG A 28 15.235 -9.864 2.821 1.00 0.00 C ATOM 402 NH1 ARG A 28 15.905 -9.131 1.941 1.00 0.00 N ATOM 403 NH2 ARG A 28 15.872 -10.394 3.855 1.00 0.00 N ATOM 404 H ARG A 28 8.015 -8.077 1.858 1.00 0.00 H ATOM 405 HA ARG A 28 10.109 -7.725 2.742 1.00 0.00 H ATOM 406 HB2 ARG A 28 10.239 -9.176 0.320 1.00 0.00 H ATOM 407 HB3 ARG A 28 11.610 -8.077 0.310 1.00 0.00 H ATOM 408 HG2 ARG A 28 11.507 -9.198 2.888 1.00 0.00 H ATOM 409 HG3 ARG A 28 11.264 -10.522 1.745 1.00 0.00 H ATOM 410 HD2 ARG A 28 13.314 -10.135 0.684 1.00 0.00 H ATOM 411 HD3 ARG A 28 13.461 -8.515 1.364 1.00 0.00 H ATOM 412 HE ARG A 28 13.456 -10.609 3.337 1.00 0.00 H ATOM 413 HH11 ARG A 28 15.430 -8.727 1.160 1.00 0.00 H ATOM 414 HH12 ARG A 28 16.887 -8.982 2.060 1.00 0.00 H ATOM 415 HH21 ARG A 28 15.373 -10.947 4.521 1.00 0.00 H ATOM 416 HH22 ARG A 28 16.855 -10.242 3.967 1.00 0.00 H ATOM 417 N ALA A 29 9.706 -5.144 1.528 1.00 0.00 N ATOM 418 CA ALA A 29 10.033 -3.741 1.270 1.00 0.00 C ATOM 419 C ALA A 29 9.718 -3.376 -0.177 1.00 0.00 C ATOM 420 O ALA A 29 10.484 -2.670 -0.834 1.00 0.00 O ATOM 421 CB ALA A 29 11.493 -3.438 1.594 1.00 0.00 C ATOM 422 H ALA A 29 8.790 -5.368 1.795 1.00 0.00 H ATOM 423 HA ALA A 29 9.415 -3.137 1.920 1.00 0.00 H ATOM 424 HB1 ALA A 29 11.786 -3.982 2.479 1.00 0.00 H ATOM 425 HB2 ALA A 29 11.612 -2.379 1.766 1.00 0.00 H ATOM 426 HB3 ALA A 29 12.116 -3.739 0.764 1.00 0.00 H ATOM 427 N GLY A 30 8.581 -3.870 -0.670 1.00 0.00 N ATOM 428 CA GLY A 30 8.177 -3.593 -2.038 1.00 0.00 C ATOM 429 C GLY A 30 6.702 -3.241 -2.157 1.00 0.00 C ATOM 430 O GLY A 30 6.229 -2.295 -1.528 1.00 0.00 O ATOM 431 H GLY A 30 8.014 -4.427 -0.100 1.00 0.00 H ATOM 432 HA2 GLY A 30 8.763 -2.772 -2.412 1.00 0.00 H ATOM 433 HA3 GLY A 30 8.375 -4.465 -2.643 1.00 0.00 H ATOM 434 N ASP A 31 5.981 -3.999 -2.980 1.00 0.00 N ATOM 435 CA ASP A 31 4.553 -3.767 -3.197 1.00 0.00 C ATOM 436 C ASP A 31 3.705 -4.692 -2.318 1.00 0.00 C ATOM 437 O ASP A 31 4.073 -4.983 -1.186 1.00 0.00 O ATOM 438 CB ASP A 31 4.209 -3.935 -4.682 1.00 0.00 C ATOM 439 CG ASP A 31 5.315 -3.436 -5.596 1.00 0.00 C ATOM 440 OD1 ASP A 31 5.796 -2.304 -5.383 1.00 0.00 O ATOM 441 OD2 ASP A 31 5.699 -4.178 -6.524 1.00 0.00 O ATOM 442 H ASP A 31 6.430 -4.721 -3.467 1.00 0.00 H ATOM 443 HA ASP A 31 4.330 -2.754 -2.909 1.00 0.00 H ATOM 444 HB2 ASP A 31 4.032 -4.977 -4.892 1.00 0.00 H ATOM 445 HB3 ASP A 31 3.315 -3.370 -4.898 1.00 0.00 H ATOM 446 N MET A 32 2.560 -5.135 -2.830 1.00 0.00 N ATOM 447 CA MET A 32 1.665 -6.000 -2.070 1.00 0.00 C ATOM 448 C MET A 32 2.048 -7.471 -2.202 1.00 0.00 C ATOM 449 O MET A 32 2.061 -8.031 -3.291 1.00 0.00 O ATOM 450 CB MET A 32 0.250 -5.779 -2.554 1.00 0.00 C ATOM 451 CG MET A 32 -0.332 -4.447 -2.104 1.00 0.00 C ATOM 452 SD MET A 32 -2.119 -4.355 -2.323 1.00 0.00 S ATOM 453 CE MET A 32 -2.657 -5.739 -1.322 1.00 0.00 C ATOM 454 H MET A 32 2.298 -4.871 -3.735 1.00 0.00 H ATOM 455 HA MET A 32 1.729 -5.713 -1.034 1.00 0.00 H ATOM 456 HB2 MET A 32 0.267 -5.802 -3.630 1.00 0.00 H ATOM 457 HB3 MET A 32 -0.381 -6.574 -2.188 1.00 0.00 H ATOM 458 HG2 MET A 32 -0.106 -4.307 -1.057 1.00 0.00 H ATOM 459 HG3 MET A 32 0.128 -3.657 -2.679 1.00 0.00 H ATOM 460 HE1 MET A 32 -2.493 -6.658 -1.862 1.00 0.00 H ATOM 461 HE2 MET A 32 -3.707 -5.634 -1.099 1.00 0.00 H ATOM 462 HE3 MET A 32 -2.093 -5.757 -0.402 1.00 0.00 H ATOM 463 N ILE A 33 2.414 -8.064 -1.084 1.00 0.00 N ATOM 464 CA ILE A 33 2.870 -9.440 -1.045 1.00 0.00 C ATOM 465 C ILE A 33 1.822 -10.399 -0.507 1.00 0.00 C ATOM 466 O ILE A 33 1.354 -10.257 0.618 1.00 0.00 O ATOM 467 CB ILE A 33 4.130 -9.495 -0.160 1.00 0.00 C ATOM 468 CG1 ILE A 33 4.945 -10.758 -0.410 1.00 0.00 C ATOM 469 CG2 ILE A 33 3.751 -9.381 1.304 1.00 0.00 C ATOM 470 CD1 ILE A 33 4.220 -12.016 -0.014 1.00 0.00 C ATOM 471 H ILE A 33 2.433 -7.542 -0.263 1.00 0.00 H ATOM 472 HA ILE A 33 3.138 -9.749 -2.042 1.00 0.00 H ATOM 473 HB ILE A 33 4.731 -8.638 -0.404 1.00 0.00 H ATOM 474 HG12 ILE A 33 5.190 -10.822 -1.459 1.00 0.00 H ATOM 475 HG13 ILE A 33 5.858 -10.706 0.165 1.00 0.00 H ATOM 476 HG21 ILE A 33 4.581 -8.975 1.856 1.00 0.00 H ATOM 477 HG22 ILE A 33 3.505 -10.358 1.691 1.00 0.00 H ATOM 478 HG23 ILE A 33 2.898 -8.728 1.405 1.00 0.00 H ATOM 479 HD11 ILE A 33 4.928 -12.823 0.104 1.00 0.00 H ATOM 480 HD12 ILE A 33 3.507 -12.268 -0.781 1.00 0.00 H ATOM 481 HD13 ILE A 33 3.698 -11.851 0.915 1.00 0.00 H ATOM 482 N CYS A 34 1.492 -11.403 -1.306 1.00 0.00 N ATOM 483 CA CYS A 34 0.543 -12.413 -0.885 1.00 0.00 C ATOM 484 C CYS A 34 1.292 -13.492 -0.119 1.00 0.00 C ATOM 485 O CYS A 34 1.853 -14.390 -0.730 1.00 0.00 O ATOM 486 CB CYS A 34 -0.152 -13.038 -2.092 1.00 0.00 C ATOM 487 SG CYS A 34 -1.280 -14.379 -1.679 1.00 0.00 S ATOM 488 H CYS A 34 1.917 -11.486 -2.187 1.00 0.00 H ATOM 489 HA CYS A 34 -0.182 -11.942 -0.244 1.00 0.00 H ATOM 490 HB2 CYS A 34 -0.720 -12.282 -2.605 1.00 0.00 H ATOM 491 HB3 CYS A 34 0.595 -13.433 -2.762 1.00 0.00 H ATOM 492 HG CYS A 34 -2.120 -13.990 -1.427 1.00 0.00 H ATOM 493 N PRO A 35 1.310 -13.432 1.222 1.00 0.00 N ATOM 494 CA PRO A 35 2.017 -14.406 2.061 1.00 0.00 C ATOM 495 C PRO A 35 1.834 -15.853 1.617 1.00 0.00 C ATOM 496 O PRO A 35 2.558 -16.737 2.070 1.00 0.00 O ATOM 497 CB PRO A 35 1.409 -14.195 3.460 1.00 0.00 C ATOM 498 CG PRO A 35 0.303 -13.206 3.280 1.00 0.00 C ATOM 499 CD PRO A 35 0.639 -12.426 2.044 1.00 0.00 C ATOM 500 HA PRO A 35 3.073 -14.185 2.100 1.00 0.00 H ATOM 501 HB2 PRO A 35 1.035 -15.136 3.836 1.00 0.00 H ATOM 502 HB3 PRO A 35 2.168 -13.816 4.127 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.636 -13.727 3.150 1.00 0.00 H ATOM 504 HG3 PRO A 35 0.253 -12.550 4.137 1.00 0.00 H ATOM 505 HD2 PRO A 35 -0.262 -12.073 1.566 1.00 0.00 H ATOM 506 HD3 PRO A 35 1.301 -11.607 2.278 1.00 0.00 H ATOM 507 N GLU A 36 0.869 -16.099 0.747 1.00 0.00 N ATOM 508 CA GLU A 36 0.604 -17.445 0.279 1.00 0.00 C ATOM 509 C GLU A 36 1.440 -17.768 -0.950 1.00 0.00 C ATOM 510 O GLU A 36 2.337 -18.603 -0.894 1.00 0.00 O ATOM 511 CB GLU A 36 -0.883 -17.605 -0.023 1.00 0.00 C ATOM 512 CG GLU A 36 -1.704 -18.074 1.168 1.00 0.00 C ATOM 513 CD GLU A 36 -1.137 -19.315 1.821 1.00 0.00 C ATOM 514 OE1 GLU A 36 -0.266 -19.960 1.205 1.00 0.00 O ATOM 515 OE2 GLU A 36 -1.564 -19.643 2.948 1.00 0.00 O ATOM 516 H GLU A 36 0.318 -15.367 0.421 1.00 0.00 H ATOM 517 HA GLU A 36 0.878 -18.127 1.070 1.00 0.00 H ATOM 518 HB2 GLU A 36 -1.274 -16.651 -0.348 1.00 0.00 H ATOM 519 HB3 GLU A 36 -1.000 -18.325 -0.816 1.00 0.00 H ATOM 520 HG2 GLU A 36 -1.735 -17.284 1.899 1.00 0.00 H ATOM 521 HG3 GLU A 36 -2.708 -18.289 0.831 1.00 0.00 H ATOM 522 N CYS A 37 1.201 -17.058 -2.039 1.00 0.00 N ATOM 523 CA CYS A 37 1.993 -17.259 -3.247 1.00 0.00 C ATOM 524 C CYS A 37 3.163 -16.305 -3.200 1.00 0.00 C ATOM 525 O CYS A 37 4.165 -16.478 -3.885 1.00 0.00 O ATOM 526 CB CYS A 37 1.170 -17.009 -4.517 1.00 0.00 C ATOM 527 SG CYS A 37 0.177 -15.500 -4.478 1.00 0.00 S ATOM 528 H CYS A 37 0.531 -16.340 -2.018 1.00 0.00 H ATOM 529 HA CYS A 37 2.361 -18.275 -3.248 1.00 0.00 H ATOM 530 HB2 CYS A 37 1.844 -16.930 -5.358 1.00 0.00 H ATOM 531 HB3 CYS A 37 0.504 -17.840 -4.679 1.00 0.00 H ATOM 532 HG CYS A 37 0.164 -15.131 -5.363 1.00 0.00 H ATOM 533 N GLY A 38 2.991 -15.288 -2.369 1.00 0.00 N ATOM 534 CA GLY A 38 3.977 -14.266 -2.181 1.00 0.00 C ATOM 535 C GLY A 38 4.152 -13.418 -3.413 1.00 0.00 C ATOM 536 O GLY A 38 5.258 -12.995 -3.752 1.00 0.00 O ATOM 537 H GLY A 38 2.152 -15.223 -1.871 1.00 0.00 H ATOM 538 HA2 GLY A 38 3.644 -13.649 -1.378 1.00 0.00 H ATOM 539 HA3 GLY A 38 4.899 -14.700 -1.903 1.00 0.00 H ATOM 540 N LEU A 39 3.035 -13.170 -4.072 1.00 0.00 N ATOM 541 CA LEU A 39 2.996 -12.364 -5.273 1.00 0.00 C ATOM 542 C LEU A 39 3.100 -10.885 -4.914 1.00 0.00 C ATOM 543 O LEU A 39 2.662 -10.479 -3.837 1.00 0.00 O ATOM 544 CB LEU A 39 1.680 -12.622 -5.995 1.00 0.00 C ATOM 545 CG LEU A 39 0.512 -11.813 -5.437 1.00 0.00 C ATOM 546 CD1 LEU A 39 0.342 -10.556 -6.242 1.00 0.00 C ATOM 547 CD2 LEU A 39 -0.771 -12.611 -5.416 1.00 0.00 C ATOM 548 H LEU A 39 2.193 -13.533 -3.728 1.00 0.00 H ATOM 549 HA LEU A 39 3.822 -12.645 -5.908 1.00 0.00 H ATOM 550 HB2 LEU A 39 1.806 -12.377 -7.040 1.00 0.00 H ATOM 551 HB3 LEU A 39 1.439 -13.670 -5.910 1.00 0.00 H ATOM 552 HG LEU A 39 0.743 -11.524 -4.422 1.00 0.00 H ATOM 553 HD11 LEU A 39 0.739 -9.728 -5.677 1.00 0.00 H ATOM 554 HD12 LEU A 39 -0.707 -10.397 -6.443 1.00 0.00 H ATOM 555 HD13 LEU A 39 0.880 -10.648 -7.174 1.00 0.00 H ATOM 556 HD21 LEU A 39 -0.985 -12.917 -4.405 1.00 0.00 H ATOM 557 HD22 LEU A 39 -0.663 -13.476 -6.032 1.00 0.00 H ATOM 558 HD23 LEU A 39 -1.582 -12.002 -5.784 1.00 0.00 H ATOM 559 N VAL A 40 3.702 -10.098 -5.800 1.00 0.00 N ATOM 560 CA VAL A 40 3.885 -8.677 -5.557 1.00 0.00 C ATOM 561 C VAL A 40 3.074 -7.817 -6.526 1.00 0.00 C ATOM 562 O VAL A 40 3.356 -7.782 -7.723 1.00 0.00 O ATOM 563 CB VAL A 40 5.374 -8.302 -5.672 1.00 0.00 C ATOM 564 CG1 VAL A 40 5.599 -6.851 -5.282 1.00 0.00 C ATOM 565 CG2 VAL A 40 6.217 -9.231 -4.813 1.00 0.00 C ATOM 566 H VAL A 40 4.065 -10.490 -6.615 1.00 0.00 H ATOM 567 HA VAL A 40 3.567 -8.468 -4.551 1.00 0.00 H ATOM 568 HB VAL A 40 5.678 -8.426 -6.701 1.00 0.00 H ATOM 569 HG11 VAL A 40 5.217 -6.682 -4.286 1.00 0.00 H ATOM 570 HG12 VAL A 40 5.081 -6.209 -5.980 1.00 0.00 H ATOM 571 HG13 VAL A 40 6.655 -6.631 -5.306 1.00 0.00 H ATOM 572 HG21 VAL A 40 6.060 -8.995 -3.771 1.00 0.00 H ATOM 573 HG22 VAL A 40 7.261 -9.104 -5.059 1.00 0.00 H ATOM 574 HG23 VAL A 40 5.926 -10.254 -4.996 1.00 0.00 H ATOM 575 N VAL A 41 2.080 -7.103 -5.994 1.00 0.00 N ATOM 576 CA VAL A 41 1.249 -6.220 -6.811 1.00 0.00 C ATOM 577 C VAL A 41 1.541 -4.762 -6.486 1.00 0.00 C ATOM 578 O VAL A 41 1.579 -4.377 -5.320 1.00 0.00 O ATOM 579 CB VAL A 41 -0.266 -6.446 -6.590 1.00 0.00 C ATOM 580 CG1 VAL A 41 -1.085 -5.583 -7.536 1.00 0.00 C ATOM 581 CG2 VAL A 41 -0.625 -7.903 -6.760 1.00 0.00 C ATOM 582 H VAL A 41 1.915 -7.156 -5.029 1.00 0.00 H ATOM 583 HA VAL A 41 1.476 -6.405 -7.850 1.00 0.00 H ATOM 584 HB VAL A 41 -0.507 -6.153 -5.579 1.00 0.00 H ATOM 585 HG11 VAL A 41 -0.771 -5.766 -8.553 1.00 0.00 H ATOM 586 HG12 VAL A 41 -0.935 -4.541 -7.295 1.00 0.00 H ATOM 587 HG13 VAL A 41 -2.132 -5.828 -7.434 1.00 0.00 H ATOM 588 HG21 VAL A 41 -1.339 -8.022 -7.558 1.00 0.00 H ATOM 589 HG22 VAL A 41 -1.052 -8.269 -5.843 1.00 0.00 H ATOM 590 HG23 VAL A 41 0.264 -8.452 -6.990 1.00 0.00 H ATOM 591 N GLY A 42 1.720 -3.948 -7.519 1.00 0.00 N ATOM 592 CA GLY A 42 1.980 -2.542 -7.309 1.00 0.00 C ATOM 593 C GLY A 42 3.298 -2.097 -7.889 1.00 0.00 C ATOM 594 O GLY A 42 4.199 -2.904 -8.117 1.00 0.00 O ATOM 595 H GLY A 42 1.657 -4.300 -8.430 1.00 0.00 H ATOM 596 HA2 GLY A 42 1.189 -1.971 -7.769 1.00 0.00 H ATOM 597 HA3 GLY A 42 1.985 -2.335 -6.252 1.00 0.00 H ATOM 598 N ASP A 43 3.401 -0.801 -8.118 1.00 0.00 N ATOM 599 CA ASP A 43 4.602 -0.203 -8.666 1.00 0.00 C ATOM 600 C ASP A 43 4.340 1.269 -8.970 1.00 0.00 C ATOM 601 O ASP A 43 4.545 2.128 -8.114 1.00 0.00 O ATOM 602 CB ASP A 43 5.057 -0.945 -9.929 1.00 0.00 C ATOM 603 CG ASP A 43 6.223 -1.879 -9.665 1.00 0.00 C ATOM 604 OD1 ASP A 43 6.532 -2.123 -8.478 1.00 0.00 O ATOM 605 OD2 ASP A 43 6.826 -2.364 -10.643 1.00 0.00 O ATOM 606 H ASP A 43 2.640 -0.222 -7.903 1.00 0.00 H ATOM 607 HA ASP A 43 5.377 -0.273 -7.916 1.00 0.00 H ATOM 608 HB2 ASP A 43 4.232 -1.530 -10.312 1.00 0.00 H ATOM 609 HB3 ASP A 43 5.358 -0.225 -10.675 1.00 0.00 H ATOM 610 N ARG A 44 3.862 1.551 -10.184 1.00 0.00 N ATOM 611 CA ARG A 44 3.546 2.917 -10.597 1.00 0.00 C ATOM 612 C ARG A 44 4.764 3.836 -10.518 1.00 0.00 C ATOM 613 O ARG A 44 5.325 4.216 -11.541 1.00 0.00 O ATOM 614 CB ARG A 44 2.414 3.479 -9.735 1.00 0.00 C ATOM 615 CG ARG A 44 1.040 3.344 -10.373 1.00 0.00 C ATOM 616 CD ARG A 44 0.477 4.696 -10.783 1.00 0.00 C ATOM 617 NE ARG A 44 -0.844 4.577 -11.393 1.00 0.00 N ATOM 618 CZ ARG A 44 -1.047 4.236 -12.663 1.00 0.00 C ATOM 619 NH1 ARG A 44 -0.019 3.975 -13.462 1.00 0.00 N ATOM 620 NH2 ARG A 44 -2.283 4.154 -13.138 1.00 0.00 N ATOM 621 H ARG A 44 3.701 0.819 -10.814 1.00 0.00 H ATOM 622 HA ARG A 44 3.211 2.878 -11.623 1.00 0.00 H ATOM 623 HB2 ARG A 44 2.401 2.952 -8.792 1.00 0.00 H ATOM 624 HB3 ARG A 44 2.601 4.527 -9.550 1.00 0.00 H ATOM 625 HG2 ARG A 44 1.122 2.720 -11.251 1.00 0.00 H ATOM 626 HG3 ARG A 44 0.368 2.884 -9.664 1.00 0.00 H ATOM 627 HD2 ARG A 44 0.403 5.320 -9.905 1.00 0.00 H ATOM 628 HD3 ARG A 44 1.152 5.153 -11.492 1.00 0.00 H ATOM 629 HE ARG A 44 -1.623 4.763 -10.826 1.00 0.00 H ATOM 630 HH11 ARG A 44 0.916 4.034 -13.109 1.00 0.00 H ATOM 631 HH12 ARG A 44 -0.179 3.719 -14.414 1.00 0.00 H ATOM 632 HH21 ARG A 44 -3.062 4.348 -12.541 1.00 0.00 H ATOM 633 HH22 ARG A 44 -2.436 3.897 -14.092 1.00 0.00 H ATOM 634 N VAL A 45 5.145 4.198 -9.291 1.00 0.00 N ATOM 635 CA VAL A 45 6.282 5.090 -9.025 1.00 0.00 C ATOM 636 C VAL A 45 5.848 6.558 -9.045 1.00 0.00 C ATOM 637 O VAL A 45 6.615 7.445 -8.668 1.00 0.00 O ATOM 638 CB VAL A 45 7.478 4.875 -9.998 1.00 0.00 C ATOM 639 CG1 VAL A 45 7.628 3.404 -10.363 1.00 0.00 C ATOM 640 CG2 VAL A 45 7.358 5.739 -11.253 1.00 0.00 C ATOM 641 H VAL A 45 4.634 3.859 -8.526 1.00 0.00 H ATOM 642 HA VAL A 45 6.630 4.863 -8.027 1.00 0.00 H ATOM 643 HB VAL A 45 8.379 5.174 -9.478 1.00 0.00 H ATOM 644 HG11 VAL A 45 6.986 2.809 -9.731 1.00 0.00 H ATOM 645 HG12 VAL A 45 8.656 3.102 -10.219 1.00 0.00 H ATOM 646 HG13 VAL A 45 7.353 3.259 -11.397 1.00 0.00 H ATOM 647 HG21 VAL A 45 7.604 5.147 -12.123 1.00 0.00 H ATOM 648 HG22 VAL A 45 8.041 6.573 -11.183 1.00 0.00 H ATOM 649 HG23 VAL A 45 6.348 6.110 -11.345 1.00 0.00 H ATOM 650 N ILE A 46 4.613 6.808 -9.477 1.00 0.00 N ATOM 651 CA ILE A 46 4.078 8.162 -9.535 1.00 0.00 C ATOM 652 C ILE A 46 2.688 8.218 -8.906 1.00 0.00 C ATOM 653 O ILE A 46 1.735 7.641 -9.432 1.00 0.00 O ATOM 654 CB ILE A 46 3.995 8.679 -10.986 1.00 0.00 C ATOM 655 CG1 ILE A 46 5.348 8.526 -11.688 1.00 0.00 C ATOM 656 CG2 ILE A 46 3.541 10.132 -11.007 1.00 0.00 C ATOM 657 CD1 ILE A 46 5.284 7.691 -12.947 1.00 0.00 C ATOM 658 H ILE A 46 4.044 6.062 -9.758 1.00 0.00 H ATOM 659 HA ILE A 46 4.741 8.809 -8.979 1.00 0.00 H ATOM 660 HB ILE A 46 3.257 8.092 -11.512 1.00 0.00 H ATOM 661 HG12 ILE A 46 5.720 9.504 -11.958 1.00 0.00 H ATOM 662 HG13 ILE A 46 6.046 8.056 -11.014 1.00 0.00 H ATOM 663 HG21 ILE A 46 2.526 10.198 -10.645 1.00 0.00 H ATOM 664 HG22 ILE A 46 3.589 10.510 -12.018 1.00 0.00 H ATOM 665 HG23 ILE A 46 4.189 10.720 -10.372 1.00 0.00 H ATOM 666 HD11 ILE A 46 4.516 6.938 -12.843 1.00 0.00 H ATOM 667 HD12 ILE A 46 6.237 7.212 -13.111 1.00 0.00 H ATOM 668 HD13 ILE A 46 5.050 8.327 -13.789 1.00 0.00 H ATOM 669 N ASP A 47 2.580 8.908 -7.775 1.00 0.00 N ATOM 670 CA ASP A 47 1.307 9.032 -7.071 1.00 0.00 C ATOM 671 C ASP A 47 0.201 9.518 -8.005 1.00 0.00 C ATOM 672 O ASP A 47 -0.609 8.725 -8.485 1.00 0.00 O ATOM 673 CB ASP A 47 1.449 9.990 -5.885 1.00 0.00 C ATOM 674 CG ASP A 47 2.215 9.370 -4.732 1.00 0.00 C ATOM 675 OD1 ASP A 47 3.235 8.698 -4.990 1.00 0.00 O ATOM 676 OD2 ASP A 47 1.795 9.561 -3.571 1.00 0.00 O ATOM 677 H ASP A 47 3.376 9.342 -7.403 1.00 0.00 H ATOM 678 HA ASP A 47 1.040 8.055 -6.698 1.00 0.00 H ATOM 679 HB2 ASP A 47 1.975 10.876 -6.207 1.00 0.00 H ATOM 680 HB3 ASP A 47 0.466 10.266 -5.533 1.00 0.00 H ATOM 681 N VAL A 48 0.172 10.822 -8.258 1.00 0.00 N ATOM 682 CA VAL A 48 -0.838 11.407 -9.135 1.00 0.00 C ATOM 683 C VAL A 48 -0.208 11.944 -10.416 1.00 0.00 C ATOM 684 O VAL A 48 0.565 12.900 -10.386 1.00 0.00 O ATOM 685 CB VAL A 48 -1.599 12.548 -8.433 1.00 0.00 C ATOM 686 CG1 VAL A 48 -2.600 11.987 -7.435 1.00 0.00 C ATOM 687 CG2 VAL A 48 -0.629 13.500 -7.750 1.00 0.00 C ATOM 688 H VAL A 48 0.843 11.404 -7.846 1.00 0.00 H ATOM 689 HA VAL A 48 -1.546 10.632 -9.391 1.00 0.00 H ATOM 690 HB VAL A 48 -2.146 13.102 -9.183 1.00 0.00 H ATOM 691 HG11 VAL A 48 -2.080 11.402 -6.693 1.00 0.00 H ATOM 692 HG12 VAL A 48 -3.313 11.362 -7.953 1.00 0.00 H ATOM 693 HG13 VAL A 48 -3.121 12.802 -6.953 1.00 0.00 H ATOM 694 HG21 VAL A 48 -0.562 13.253 -6.701 1.00 0.00 H ATOM 695 HG22 VAL A 48 -0.984 14.514 -7.859 1.00 0.00 H ATOM 696 HG23 VAL A 48 0.346 13.407 -8.204 1.00 0.00 H ATOM 697 N GLY A 49 -0.548 11.321 -11.541 1.00 0.00 N ATOM 698 CA GLY A 49 -0.008 11.749 -12.817 1.00 0.00 C ATOM 699 C GLY A 49 -1.064 12.361 -13.716 1.00 0.00 C ATOM 700 O GLY A 49 -0.773 13.264 -14.500 1.00 0.00 O ATOM 701 H GLY A 49 -1.169 10.563 -11.501 1.00 0.00 H ATOM 702 HA2 GLY A 49 0.768 12.479 -12.642 1.00 0.00 H ATOM 703 HA3 GLY A 49 0.422 10.894 -13.318 1.00 0.00 H ATOM 704 N SER A 50 -2.294 11.869 -13.600 1.00 0.00 N ATOM 705 CA SER A 50 -3.398 12.377 -14.407 1.00 0.00 C ATOM 706 C SER A 50 -3.700 13.830 -14.062 1.00 0.00 C ATOM 707 O SER A 50 -3.584 14.240 -12.907 1.00 0.00 O ATOM 708 CB SER A 50 -4.647 11.518 -14.195 1.00 0.00 C ATOM 709 OG SER A 50 -5.667 11.865 -15.117 1.00 0.00 O ATOM 710 H SER A 50 -2.463 11.151 -12.955 1.00 0.00 H ATOM 711 HA SER A 50 -3.104 12.318 -15.445 1.00 0.00 H ATOM 712 HB2 SER A 50 -4.394 10.478 -14.334 1.00 0.00 H ATOM 713 HB3 SER A 50 -5.018 11.668 -13.192 1.00 0.00 H ATOM 714 HG SER A 50 -6.515 11.876 -14.668 1.00 0.00 H ATOM 715 N GLU A 51 -4.089 14.605 -15.068 1.00 0.00 N ATOM 716 CA GLU A 51 -4.406 16.015 -14.869 1.00 0.00 C ATOM 717 C GLU A 51 -3.206 16.763 -14.298 1.00 0.00 C ATOM 718 O GLU A 51 -2.096 16.232 -14.253 1.00 0.00 O ATOM 719 CB GLU A 51 -5.609 16.162 -13.934 1.00 0.00 C ATOM 720 CG GLU A 51 -6.619 17.197 -14.402 1.00 0.00 C ATOM 721 CD GLU A 51 -7.424 17.782 -13.259 1.00 0.00 C ATOM 722 OE1 GLU A 51 -6.954 17.714 -12.104 1.00 0.00 O ATOM 723 OE2 GLU A 51 -8.528 18.309 -13.518 1.00 0.00 O ATOM 724 H GLU A 51 -4.163 14.222 -15.968 1.00 0.00 H ATOM 725 HA GLU A 51 -4.654 16.438 -15.831 1.00 0.00 H ATOM 726 HB2 GLU A 51 -6.111 15.209 -13.861 1.00 0.00 H ATOM 727 HB3 GLU A 51 -5.258 16.449 -12.954 1.00 0.00 H ATOM 728 HG2 GLU A 51 -6.091 17.999 -14.897 1.00 0.00 H ATOM 729 HG3 GLU A 51 -7.298 16.729 -15.100 1.00 0.00 H ATOM 730 N TRP A 52 -3.432 17.998 -13.863 1.00 0.00 N ATOM 731 CA TRP A 52 -2.364 18.812 -13.295 1.00 0.00 C ATOM 732 C TRP A 52 -2.068 18.392 -11.853 1.00 0.00 C ATOM 733 O TRP A 52 -1.254 17.498 -11.619 1.00 0.00 O ATOM 734 CB TRP A 52 -2.734 20.297 -13.357 1.00 0.00 C ATOM 735 CG TRP A 52 -2.275 20.970 -14.614 1.00 0.00 C ATOM 736 CD1 TRP A 52 -2.114 20.396 -15.841 1.00 0.00 C ATOM 737 CD2 TRP A 52 -1.915 22.349 -14.766 1.00 0.00 C ATOM 738 NE1 TRP A 52 -1.676 21.331 -16.747 1.00 0.00 N ATOM 739 CE2 TRP A 52 -1.547 22.538 -16.111 1.00 0.00 C ATOM 740 CE3 TRP A 52 -1.870 23.441 -13.895 1.00 0.00 C ATOM 741 CZ2 TRP A 52 -1.139 23.774 -16.606 1.00 0.00 C ATOM 742 CZ3 TRP A 52 -1.466 24.669 -14.387 1.00 0.00 C ATOM 743 CH2 TRP A 52 -1.105 24.826 -15.731 1.00 0.00 C ATOM 744 H TRP A 52 -4.337 18.369 -13.923 1.00 0.00 H ATOM 745 HA TRP A 52 -1.477 18.648 -13.890 1.00 0.00 H ATOM 746 HB2 TRP A 52 -3.809 20.396 -13.300 1.00 0.00 H ATOM 747 HB3 TRP A 52 -2.286 20.809 -12.519 1.00 0.00 H ATOM 748 HD1 TRP A 52 -2.305 19.353 -16.054 1.00 0.00 H ATOM 749 HE1 TRP A 52 -1.488 21.161 -17.694 1.00 0.00 H ATOM 750 HE3 TRP A 52 -2.145 23.338 -12.856 1.00 0.00 H ATOM 751 HZ2 TRP A 52 -0.858 23.912 -17.639 1.00 0.00 H ATOM 752 HZ3 TRP A 52 -1.425 25.524 -13.729 1.00 0.00 H ATOM 753 HH2 TRP A 52 -0.794 25.803 -16.072 1.00 0.00 H ATOM 754 N ARG A 53 -2.734 19.030 -10.893 1.00 0.00 N ATOM 755 CA ARG A 53 -2.538 18.710 -9.482 1.00 0.00 C ATOM 756 C ARG A 53 -1.093 18.961 -9.056 1.00 0.00 C ATOM 757 O ARG A 53 -0.154 18.639 -9.784 1.00 0.00 O ATOM 758 CB ARG A 53 -2.921 17.252 -9.213 1.00 0.00 C ATOM 759 CG ARG A 53 -4.141 17.098 -8.318 1.00 0.00 C ATOM 760 CD ARG A 53 -3.940 17.781 -6.973 1.00 0.00 C ATOM 761 NE ARG A 53 -3.913 16.821 -5.871 1.00 0.00 N ATOM 762 CZ ARG A 53 -2.819 16.174 -5.475 1.00 0.00 C ATOM 763 NH1 ARG A 53 -1.658 16.377 -6.085 1.00 0.00 N ATOM 764 NH2 ARG A 53 -2.886 15.319 -4.464 1.00 0.00 N ATOM 765 H ARG A 53 -3.375 19.729 -11.136 1.00 0.00 H ATOM 766 HA ARG A 53 -3.186 19.354 -8.905 1.00 0.00 H ATOM 767 HB2 ARG A 53 -3.130 16.769 -10.155 1.00 0.00 H ATOM 768 HB3 ARG A 53 -2.088 16.753 -8.739 1.00 0.00 H ATOM 769 HG2 ARG A 53 -4.994 17.542 -8.810 1.00 0.00 H ATOM 770 HG3 ARG A 53 -4.324 16.047 -8.155 1.00 0.00 H ATOM 771 HD2 ARG A 53 -3.006 18.322 -6.992 1.00 0.00 H ATOM 772 HD3 ARG A 53 -4.754 18.474 -6.813 1.00 0.00 H ATOM 773 HE ARG A 53 -4.756 16.650 -5.401 1.00 0.00 H ATOM 774 HH11 ARG A 53 -1.598 17.019 -6.848 1.00 0.00 H ATOM 775 HH12 ARG A 53 -0.841 15.886 -5.781 1.00 0.00 H ATOM 776 HH21 ARG A 53 -3.758 15.161 -3.999 1.00 0.00 H ATOM 777 HH22 ARG A 53 -2.066 14.832 -4.164 1.00 0.00 H ATOM 778 N THR A 54 -0.922 19.536 -7.871 1.00 0.00 N ATOM 779 CA THR A 54 0.406 19.827 -7.347 1.00 0.00 C ATOM 780 C THR A 54 0.490 19.481 -5.863 1.00 0.00 C ATOM 781 O THR A 54 -0.532 19.329 -5.192 1.00 0.00 O ATOM 782 CB THR A 54 0.752 21.301 -7.560 1.00 0.00 C ATOM 783 OG1 THR A 54 0.183 21.780 -8.765 1.00 0.00 O ATOM 784 CG2 THR A 54 2.241 21.564 -7.619 1.00 0.00 C ATOM 785 H THR A 54 -1.710 19.769 -7.334 1.00 0.00 H ATOM 786 HA THR A 54 1.115 19.217 -7.886 1.00 0.00 H ATOM 787 HB THR A 54 0.347 21.878 -6.740 1.00 0.00 H ATOM 788 HG1 THR A 54 -0.774 21.724 -8.712 1.00 0.00 H ATOM 789 HG21 THR A 54 2.479 22.078 -8.538 1.00 0.00 H ATOM 790 HG22 THR A 54 2.774 20.623 -7.584 1.00 0.00 H ATOM 791 HG23 THR A 54 2.534 22.174 -6.778 1.00 0.00 H ATOM 792 N PHE A 55 1.713 19.359 -5.356 1.00 0.00 N ATOM 793 CA PHE A 55 1.925 19.032 -3.951 1.00 0.00 C ATOM 794 C PHE A 55 2.270 20.281 -3.148 1.00 0.00 C ATOM 795 O PHE A 55 3.441 20.610 -2.961 1.00 0.00 O ATOM 796 CB PHE A 55 3.039 17.990 -3.805 1.00 0.00 C ATOM 797 CG PHE A 55 4.248 18.276 -4.650 1.00 0.00 C ATOM 798 CD1 PHE A 55 4.318 17.825 -5.959 1.00 0.00 C ATOM 799 CD2 PHE A 55 5.317 18.993 -4.134 1.00 0.00 C ATOM 800 CE1 PHE A 55 5.431 18.086 -6.737 1.00 0.00 C ATOM 801 CE2 PHE A 55 6.432 19.256 -4.908 1.00 0.00 C ATOM 802 CZ PHE A 55 6.488 18.801 -6.211 1.00 0.00 C ATOM 803 H PHE A 55 2.487 19.492 -5.939 1.00 0.00 H ATOM 804 HA PHE A 55 1.006 18.615 -3.566 1.00 0.00 H ATOM 805 HB2 PHE A 55 3.357 17.957 -2.774 1.00 0.00 H ATOM 806 HB3 PHE A 55 2.655 17.023 -4.090 1.00 0.00 H ATOM 807 HD1 PHE A 55 3.492 17.267 -6.372 1.00 0.00 H ATOM 808 HD2 PHE A 55 5.274 19.348 -3.115 1.00 0.00 H ATOM 809 HE1 PHE A 55 5.472 17.730 -7.756 1.00 0.00 H ATOM 810 HE2 PHE A 55 7.257 19.815 -4.493 1.00 0.00 H ATOM 811 HZ PHE A 55 7.360 19.004 -6.818 1.00 0.00 H ATOM 812 N SER A 56 1.239 20.977 -2.675 1.00 0.00 N ATOM 813 CA SER A 56 1.431 22.191 -1.892 1.00 0.00 C ATOM 814 C SER A 56 2.168 23.251 -2.704 1.00 0.00 C ATOM 815 O SER A 56 3.399 23.296 -2.714 1.00 0.00 O ATOM 816 CB SER A 56 2.207 21.881 -0.610 1.00 0.00 C ATOM 817 OG SER A 56 1.327 21.600 0.463 1.00 0.00 O ATOM 818 H SER A 56 0.329 20.664 -2.857 1.00 0.00 H ATOM 819 HA SER A 56 0.455 22.573 -1.627 1.00 0.00 H ATOM 820 HB2 SER A 56 2.839 21.021 -0.775 1.00 0.00 H ATOM 821 HB3 SER A 56 2.819 22.731 -0.349 1.00 0.00 H ATOM 822 HG SER A 56 0.636 21.006 0.165 1.00 0.00 H ATOM 823 N ASN A 57 1.408 24.102 -3.385 1.00 0.00 N ATOM 824 CA ASN A 57 1.990 25.163 -4.200 1.00 0.00 C ATOM 825 C ASN A 57 2.674 26.210 -3.327 1.00 0.00 C ATOM 826 O ASN A 57 2.506 26.220 -2.107 1.00 0.00 O ATOM 827 CB ASN A 57 0.911 25.822 -5.061 1.00 0.00 C ATOM 828 CG ASN A 57 1.378 26.074 -6.482 1.00 0.00 C ATOM 829 OD1 ASN A 57 1.509 25.144 -7.279 1.00 0.00 O ATOM 830 ND2 ASN A 57 1.633 27.336 -6.806 1.00 0.00 N ATOM 831 H ASN A 57 0.433 24.016 -3.338 1.00 0.00 H ATOM 832 HA ASN A 57 2.728 24.714 -4.848 1.00 0.00 H ATOM 833 HB2 ASN A 57 0.045 25.180 -5.097 1.00 0.00 H ATOM 834 HB3 ASN A 57 0.634 26.769 -4.620 1.00 0.00 H ATOM 835 HD21 ASN A 57 1.506 28.024 -6.120 1.00 0.00 H ATOM 836 HD22 ASN A 57 1.937 27.528 -7.718 1.00 0.00 H ATOM 837 N ASP A 58 3.443 27.089 -3.959 1.00 0.00 N ATOM 838 CA ASP A 58 4.151 28.141 -3.240 1.00 0.00 C ATOM 839 C ASP A 58 4.360 29.363 -4.129 1.00 0.00 C ATOM 840 O ASP A 58 4.103 30.494 -3.717 1.00 0.00 O ATOM 841 CB ASP A 58 5.500 27.623 -2.736 1.00 0.00 C ATOM 842 CG ASP A 58 5.476 27.295 -1.255 1.00 0.00 C ATOM 843 OD1 ASP A 58 4.945 26.224 -0.893 1.00 0.00 O ATOM 844 OD2 ASP A 58 5.989 28.109 -0.459 1.00 0.00 O ATOM 845 H ASP A 58 3.536 27.031 -4.932 1.00 0.00 H ATOM 846 HA ASP A 58 3.546 28.427 -2.392 1.00 0.00 H ATOM 847 HB2 ASP A 58 5.760 26.726 -3.279 1.00 0.00 H ATOM 848 HB3 ASP A 58 6.256 28.375 -2.907 1.00 0.00 H ATOM 849 N LYS A 59 4.825 29.127 -5.351 1.00 0.00 N ATOM 850 CA LYS A 59 5.068 30.207 -6.299 1.00 0.00 C ATOM 851 C LYS A 59 3.762 30.887 -6.694 1.00 0.00 C ATOM 852 O LYS A 59 2.849 30.182 -7.173 1.00 0.00 O ATOM 853 CB LYS A 59 5.775 29.671 -7.545 1.00 0.00 C ATOM 854 CG LYS A 59 7.219 29.264 -7.298 1.00 0.00 C ATOM 855 CD LYS A 59 7.574 27.985 -8.041 1.00 0.00 C ATOM 856 CE LYS A 59 7.463 26.766 -7.138 1.00 0.00 C ATOM 857 NZ LYS A 59 6.844 25.609 -7.839 1.00 0.00 N ATOM 858 H LYS A 59 5.010 28.202 -5.622 1.00 0.00 H ATOM 859 HA LYS A 59 5.707 30.931 -5.818 1.00 0.00 H ATOM 860 HB2 LYS A 59 5.236 28.807 -7.907 1.00 0.00 H ATOM 861 HB3 LYS A 59 5.765 30.435 -8.308 1.00 0.00 H ATOM 862 HG2 LYS A 59 7.869 30.056 -7.637 1.00 0.00 H ATOM 863 HG3 LYS A 59 7.362 29.106 -6.239 1.00 0.00 H ATOM 864 HD2 LYS A 59 6.898 27.864 -8.874 1.00 0.00 H ATOM 865 HD3 LYS A 59 8.587 28.062 -8.405 1.00 0.00 H ATOM 866 HE2 LYS A 59 8.452 26.488 -6.807 1.00 0.00 H ATOM 867 HE3 LYS A 59 6.857 27.023 -6.280 1.00 0.00 H ATOM 868 HZ1 LYS A 59 7.181 25.565 -8.823 1.00 0.00 H ATOM 869 HZ2 LYS A 59 5.809 25.704 -7.845 1.00 0.00 H ATOM 870 HZ3 LYS A 59 7.097 24.722 -7.357 1.00 0.00 H TER 871 LYS A 59