ATOM 1 N GLY A 1 -8.744 -26.983 7.794 1.00 0.00 N ATOM 2 CA GLY A 1 -9.268 -26.345 6.600 1.00 0.00 C ATOM 3 C GLY A 1 -8.552 -25.050 6.273 1.00 0.00 C ATOM 4 O GLY A 1 -9.124 -23.967 6.397 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.685 -26.477 8.632 1.00 0.00 H ATOM 6 HA2 GLY A 1 -9.163 -27.023 5.767 1.00 0.00 H ATOM 7 HA3 GLY A 1 -10.317 -26.134 6.750 1.00 0.00 H ATOM 8 N SER A 2 -7.295 -25.160 5.855 1.00 0.00 N ATOM 9 CA SER A 2 -6.497 -23.988 5.513 1.00 0.00 C ATOM 10 C SER A 2 -6.820 -23.503 4.104 1.00 0.00 C ATOM 11 O SER A 2 -7.078 -22.319 3.887 1.00 0.00 O ATOM 12 CB SER A 2 -5.006 -24.310 5.625 1.00 0.00 C ATOM 13 OG SER A 2 -4.227 -23.126 5.626 1.00 0.00 O ATOM 14 H SER A 2 -6.894 -26.051 5.776 1.00 0.00 H ATOM 15 HA SER A 2 -6.741 -23.205 6.216 1.00 0.00 H ATOM 16 HB2 SER A 2 -4.823 -24.847 6.543 1.00 0.00 H ATOM 17 HB3 SER A 2 -4.709 -24.922 4.785 1.00 0.00 H ATOM 18 HG SER A 2 -3.427 -23.269 5.114 1.00 0.00 H ATOM 19 N SER A 3 -6.804 -24.427 3.148 1.00 0.00 N ATOM 20 CA SER A 3 -7.091 -24.094 1.758 1.00 0.00 C ATOM 21 C SER A 3 -6.298 -22.867 1.318 1.00 0.00 C ATOM 22 O SER A 3 -6.808 -22.009 0.598 1.00 0.00 O ATOM 23 CB SER A 3 -8.589 -23.841 1.571 1.00 0.00 C ATOM 24 OG SER A 3 -8.921 -23.740 0.197 1.00 0.00 O ATOM 25 H SER A 3 -6.591 -25.354 3.384 1.00 0.00 H ATOM 26 HA SER A 3 -6.798 -24.935 1.148 1.00 0.00 H ATOM 27 HB2 SER A 3 -9.146 -24.657 2.004 1.00 0.00 H ATOM 28 HB3 SER A 3 -8.859 -22.918 2.064 1.00 0.00 H ATOM 29 HG SER A 3 -9.143 -22.830 -0.013 1.00 0.00 H ATOM 30 N GLY A 4 -5.045 -22.792 1.757 1.00 0.00 N ATOM 31 CA GLY A 4 -4.200 -21.667 1.400 1.00 0.00 C ATOM 32 C GLY A 4 -4.851 -20.333 1.706 1.00 0.00 C ATOM 33 O GLY A 4 -5.301 -20.097 2.827 1.00 0.00 O ATOM 34 H GLY A 4 -4.692 -23.505 2.329 1.00 0.00 H ATOM 35 HA2 GLY A 4 -3.273 -21.738 1.948 1.00 0.00 H ATOM 36 HA3 GLY A 4 -3.986 -21.715 0.342 1.00 0.00 H ATOM 37 N SER A 5 -4.898 -19.456 0.709 1.00 0.00 N ATOM 38 CA SER A 5 -5.494 -18.135 0.879 1.00 0.00 C ATOM 39 C SER A 5 -6.687 -17.953 -0.054 1.00 0.00 C ATOM 40 O SER A 5 -6.691 -18.451 -1.180 1.00 0.00 O ATOM 41 CB SER A 5 -4.453 -17.046 0.613 1.00 0.00 C ATOM 42 OG SER A 5 -4.745 -15.871 1.350 1.00 0.00 O ATOM 43 H SER A 5 -4.522 -19.702 -0.162 1.00 0.00 H ATOM 44 HA SER A 5 -5.834 -18.055 1.900 1.00 0.00 H ATOM 45 HB2 SER A 5 -3.477 -17.405 0.904 1.00 0.00 H ATOM 46 HB3 SER A 5 -4.449 -16.804 -0.440 1.00 0.00 H ATOM 47 HG SER A 5 -5.372 -15.333 0.860 1.00 0.00 H ATOM 48 N SER A 6 -7.699 -17.235 0.424 1.00 0.00 N ATOM 49 CA SER A 6 -8.901 -16.989 -0.365 1.00 0.00 C ATOM 50 C SER A 6 -8.728 -15.758 -1.249 1.00 0.00 C ATOM 51 O SER A 6 -7.979 -14.841 -0.915 1.00 0.00 O ATOM 52 CB SER A 6 -10.110 -16.806 0.554 1.00 0.00 C ATOM 53 OG SER A 6 -10.063 -15.554 1.216 1.00 0.00 O ATOM 54 H SER A 6 -7.636 -16.865 1.329 1.00 0.00 H ATOM 55 HA SER A 6 -9.065 -17.851 -0.995 1.00 0.00 H ATOM 56 HB2 SER A 6 -11.015 -16.855 -0.033 1.00 0.00 H ATOM 57 HB3 SER A 6 -10.118 -17.592 1.295 1.00 0.00 H ATOM 58 HG SER A 6 -10.505 -14.891 0.681 1.00 0.00 H ATOM 59 N GLY A 7 -9.427 -15.746 -2.380 1.00 0.00 N ATOM 60 CA GLY A 7 -9.338 -14.624 -3.295 1.00 0.00 C ATOM 61 C GLY A 7 -7.910 -14.164 -3.512 1.00 0.00 C ATOM 62 O GLY A 7 -6.965 -14.834 -3.092 1.00 0.00 O ATOM 63 H GLY A 7 -10.009 -16.505 -2.594 1.00 0.00 H ATOM 64 HA2 GLY A 7 -9.761 -14.914 -4.246 1.00 0.00 H ATOM 65 HA3 GLY A 7 -9.911 -13.800 -2.894 1.00 0.00 H ATOM 66 N ILE A 8 -7.751 -13.021 -4.171 1.00 0.00 N ATOM 67 CA ILE A 8 -6.428 -12.475 -4.443 1.00 0.00 C ATOM 68 C ILE A 8 -6.240 -11.123 -3.761 1.00 0.00 C ATOM 69 O ILE A 8 -7.189 -10.350 -3.619 1.00 0.00 O ATOM 70 CB ILE A 8 -6.186 -12.312 -5.955 1.00 0.00 C ATOM 71 CG1 ILE A 8 -7.245 -11.393 -6.567 1.00 0.00 C ATOM 72 CG2 ILE A 8 -6.194 -13.669 -6.642 1.00 0.00 C ATOM 73 CD1 ILE A 8 -6.783 -10.693 -7.826 1.00 0.00 C ATOM 74 H ILE A 8 -8.543 -12.534 -4.480 1.00 0.00 H ATOM 75 HA ILE A 8 -5.695 -13.167 -4.054 1.00 0.00 H ATOM 76 HB ILE A 8 -5.212 -11.870 -6.096 1.00 0.00 H ATOM 77 HG12 ILE A 8 -8.119 -11.975 -6.813 1.00 0.00 H ATOM 78 HG13 ILE A 8 -7.514 -10.635 -5.845 1.00 0.00 H ATOM 79 HG21 ILE A 8 -5.180 -14.025 -6.749 1.00 0.00 H ATOM 80 HG22 ILE A 8 -6.759 -14.370 -6.046 1.00 0.00 H ATOM 81 HG23 ILE A 8 -6.649 -13.577 -7.617 1.00 0.00 H ATOM 82 HD11 ILE A 8 -6.721 -11.409 -8.633 1.00 0.00 H ATOM 83 HD12 ILE A 8 -7.489 -9.918 -8.087 1.00 0.00 H ATOM 84 HD13 ILE A 8 -5.811 -10.254 -7.659 1.00 0.00 H ATOM 85 N LEU A 9 -5.011 -10.844 -3.343 1.00 0.00 N ATOM 86 CA LEU A 9 -4.697 -9.584 -2.677 1.00 0.00 C ATOM 87 C LEU A 9 -3.603 -8.831 -3.426 1.00 0.00 C ATOM 88 O LEU A 9 -2.729 -9.438 -4.047 1.00 0.00 O ATOM 89 CB LEU A 9 -4.259 -9.842 -1.234 1.00 0.00 C ATOM 90 CG LEU A 9 -5.369 -10.224 -0.254 1.00 0.00 C ATOM 91 CD1 LEU A 9 -5.669 -11.713 -0.341 1.00 0.00 C ATOM 92 CD2 LEU A 9 -4.983 -9.838 1.166 1.00 0.00 C ATOM 93 H LEU A 9 -4.297 -11.499 -3.484 1.00 0.00 H ATOM 94 HA LEU A 9 -5.593 -8.981 -2.670 1.00 0.00 H ATOM 95 HB2 LEU A 9 -3.538 -10.645 -1.246 1.00 0.00 H ATOM 96 HB3 LEU A 9 -3.787 -8.942 -0.867 1.00 0.00 H ATOM 97 HG LEU A 9 -6.271 -9.687 -0.514 1.00 0.00 H ATOM 98 HD11 LEU A 9 -6.420 -11.972 0.390 1.00 0.00 H ATOM 99 HD12 LEU A 9 -4.767 -12.273 -0.144 1.00 0.00 H ATOM 100 HD13 LEU A 9 -6.031 -11.950 -1.330 1.00 0.00 H ATOM 101 HD21 LEU A 9 -5.140 -10.680 1.824 1.00 0.00 H ATOM 102 HD22 LEU A 9 -5.592 -9.008 1.491 1.00 0.00 H ATOM 103 HD23 LEU A 9 -3.941 -9.551 1.190 1.00 0.00 H ATOM 104 N LEU A 10 -3.654 -7.505 -3.361 1.00 0.00 N ATOM 105 CA LEU A 10 -2.665 -6.667 -4.031 1.00 0.00 C ATOM 106 C LEU A 10 -1.393 -6.553 -3.197 1.00 0.00 C ATOM 107 O LEU A 10 -1.402 -5.985 -2.105 1.00 0.00 O ATOM 108 CB LEU A 10 -3.242 -5.275 -4.295 1.00 0.00 C ATOM 109 CG LEU A 10 -4.545 -5.229 -5.093 1.00 0.00 C ATOM 110 CD1 LEU A 10 -5.245 -3.893 -4.896 1.00 0.00 C ATOM 111 CD2 LEU A 10 -4.274 -5.478 -6.570 1.00 0.00 C ATOM 112 H LEU A 10 -4.373 -7.078 -2.851 1.00 0.00 H ATOM 113 HA LEU A 10 -2.422 -7.132 -4.975 1.00 0.00 H ATOM 114 HB2 LEU A 10 -3.423 -4.806 -3.340 1.00 0.00 H ATOM 115 HB3 LEU A 10 -2.499 -4.708 -4.837 1.00 0.00 H ATOM 116 HG LEU A 10 -5.206 -6.007 -4.738 1.00 0.00 H ATOM 117 HD11 LEU A 10 -5.741 -3.885 -3.937 1.00 0.00 H ATOM 118 HD12 LEU A 10 -5.975 -3.750 -5.679 1.00 0.00 H ATOM 119 HD13 LEU A 10 -4.517 -3.096 -4.932 1.00 0.00 H ATOM 120 HD21 LEU A 10 -4.056 -4.540 -7.059 1.00 0.00 H ATOM 121 HD22 LEU A 10 -5.145 -5.927 -7.024 1.00 0.00 H ATOM 122 HD23 LEU A 10 -3.430 -6.144 -6.674 1.00 0.00 H ATOM 123 N LYS A 11 -0.299 -7.096 -3.719 1.00 0.00 N ATOM 124 CA LYS A 11 0.983 -7.053 -3.026 1.00 0.00 C ATOM 125 C LYS A 11 1.718 -5.750 -3.321 1.00 0.00 C ATOM 126 O LYS A 11 1.989 -5.426 -4.477 1.00 0.00 O ATOM 127 CB LYS A 11 1.850 -8.245 -3.440 1.00 0.00 C ATOM 128 CG LYS A 11 1.657 -9.471 -2.564 1.00 0.00 C ATOM 129 CD LYS A 11 2.572 -9.440 -1.352 1.00 0.00 C ATOM 130 CE LYS A 11 2.748 -10.826 -0.751 1.00 0.00 C ATOM 131 NZ LYS A 11 3.939 -10.897 0.140 1.00 0.00 N ATOM 132 H LYS A 11 -0.355 -7.536 -4.594 1.00 0.00 H ATOM 133 HA LYS A 11 0.789 -7.111 -1.966 1.00 0.00 H ATOM 134 HB2 LYS A 11 1.609 -8.513 -4.458 1.00 0.00 H ATOM 135 HB3 LYS A 11 2.889 -7.953 -3.390 1.00 0.00 H ATOM 136 HG2 LYS A 11 0.631 -9.504 -2.228 1.00 0.00 H ATOM 137 HG3 LYS A 11 1.875 -10.355 -3.146 1.00 0.00 H ATOM 138 HD2 LYS A 11 3.539 -9.064 -1.650 1.00 0.00 H ATOM 139 HD3 LYS A 11 2.144 -8.785 -0.605 1.00 0.00 H ATOM 140 HE2 LYS A 11 1.866 -11.071 -0.178 1.00 0.00 H ATOM 141 HE3 LYS A 11 2.866 -11.539 -1.553 1.00 0.00 H ATOM 142 HZ1 LYS A 11 3.862 -10.188 0.897 1.00 0.00 H ATOM 143 HZ2 LYS A 11 4.805 -10.713 -0.406 1.00 0.00 H ATOM 144 HZ3 LYS A 11 4.008 -11.842 0.569 1.00 0.00 H ATOM 145 N CYS A 12 2.039 -5.006 -2.268 1.00 0.00 N ATOM 146 CA CYS A 12 2.744 -3.738 -2.413 1.00 0.00 C ATOM 147 C CYS A 12 3.971 -3.896 -3.306 1.00 0.00 C ATOM 148 O CYS A 12 4.747 -4.843 -3.174 1.00 0.00 O ATOM 149 CB CYS A 12 3.162 -3.203 -1.042 1.00 0.00 C ATOM 150 SG CYS A 12 3.932 -1.553 -1.091 1.00 0.00 S ATOM 151 H CYS A 12 1.796 -5.317 -1.370 1.00 0.00 H ATOM 152 HA CYS A 12 2.068 -3.033 -2.873 1.00 0.00 H ATOM 153 HB2 CYS A 12 2.290 -3.140 -0.407 1.00 0.00 H ATOM 154 HB3 CYS A 12 3.874 -3.885 -0.600 1.00 0.00 H ATOM 155 N PRO A 13 4.152 -2.948 -4.237 1.00 0.00 N ATOM 156 CA PRO A 13 5.283 -2.960 -5.169 1.00 0.00 C ATOM 157 C PRO A 13 6.609 -2.669 -4.475 1.00 0.00 C ATOM 158 O PRO A 13 7.680 -2.870 -5.050 1.00 0.00 O ATOM 159 CB PRO A 13 4.940 -1.841 -6.157 1.00 0.00 C ATOM 160 CG PRO A 13 4.051 -0.921 -5.393 1.00 0.00 C ATOM 161 CD PRO A 13 3.266 -1.791 -4.451 1.00 0.00 C ATOM 162 HA PRO A 13 5.352 -3.899 -5.697 1.00 0.00 H ATOM 163 HB2 PRO A 13 5.847 -1.345 -6.472 1.00 0.00 H ATOM 164 HB3 PRO A 13 4.434 -2.257 -7.015 1.00 0.00 H ATOM 165 HG2 PRO A 13 4.646 -0.211 -4.840 1.00 0.00 H ATOM 166 HG3 PRO A 13 3.385 -0.408 -6.071 1.00 0.00 H ATOM 167 HD2 PRO A 13 3.081 -1.271 -3.523 1.00 0.00 H ATOM 168 HD3 PRO A 13 2.336 -2.097 -4.906 1.00 0.00 H ATOM 169 N THR A 14 6.532 -2.196 -3.235 1.00 0.00 N ATOM 170 CA THR A 14 7.726 -1.877 -2.463 1.00 0.00 C ATOM 171 C THR A 14 8.521 -3.136 -2.135 1.00 0.00 C ATOM 172 O THR A 14 8.054 -4.000 -1.392 1.00 0.00 O ATOM 173 CB THR A 14 7.370 -1.152 -1.152 1.00 0.00 C ATOM 174 OG1 THR A 14 6.618 0.033 -1.436 1.00 0.00 O ATOM 175 CG2 THR A 14 8.628 -0.786 -0.377 1.00 0.00 C ATOM 176 H THR A 14 5.650 -2.057 -2.832 1.00 0.00 H ATOM 177 HA THR A 14 8.343 -1.219 -3.059 1.00 0.00 H ATOM 178 HB THR A 14 6.770 -1.813 -0.544 1.00 0.00 H ATOM 179 HG1 THR A 14 6.142 -0.081 -2.262 1.00 0.00 H ATOM 180 HG21 THR A 14 9.398 -1.515 -0.579 1.00 0.00 H ATOM 181 HG22 THR A 14 8.409 -0.778 0.680 1.00 0.00 H ATOM 182 HG23 THR A 14 8.967 0.192 -0.683 1.00 0.00 H ATOM 183 N ASP A 15 9.723 -3.233 -2.692 1.00 0.00 N ATOM 184 CA ASP A 15 10.584 -4.387 -2.456 1.00 0.00 C ATOM 185 C ASP A 15 10.757 -4.639 -0.962 1.00 0.00 C ATOM 186 O ASP A 15 11.034 -3.718 -0.194 1.00 0.00 O ATOM 187 CB ASP A 15 11.949 -4.174 -3.112 1.00 0.00 C ATOM 188 CG ASP A 15 12.787 -5.437 -3.129 1.00 0.00 C ATOM 189 OD1 ASP A 15 13.337 -5.798 -2.068 1.00 0.00 O ATOM 190 OD2 ASP A 15 12.891 -6.065 -4.203 1.00 0.00 O ATOM 191 H ASP A 15 10.039 -2.511 -3.275 1.00 0.00 H ATOM 192 HA ASP A 15 10.111 -5.249 -2.902 1.00 0.00 H ATOM 193 HB2 ASP A 15 11.804 -3.846 -4.132 1.00 0.00 H ATOM 194 HB3 ASP A 15 12.488 -3.412 -2.567 1.00 0.00 H ATOM 195 N GLY A 16 10.591 -5.894 -0.555 1.00 0.00 N ATOM 196 CA GLY A 16 10.732 -6.245 0.846 1.00 0.00 C ATOM 197 C GLY A 16 9.435 -6.090 1.615 1.00 0.00 C ATOM 198 O GLY A 16 9.115 -6.909 2.477 1.00 0.00 O ATOM 199 H GLY A 16 10.371 -6.587 -1.212 1.00 0.00 H ATOM 200 HA2 GLY A 16 11.061 -7.271 0.918 1.00 0.00 H ATOM 201 HA3 GLY A 16 11.480 -5.605 1.292 1.00 0.00 H ATOM 202 N CYS A 17 8.688 -5.036 1.306 1.00 0.00 N ATOM 203 CA CYS A 17 7.420 -4.774 1.976 1.00 0.00 C ATOM 204 C CYS A 17 6.472 -5.961 1.829 1.00 0.00 C ATOM 205 O CYS A 17 6.307 -6.506 0.737 1.00 0.00 O ATOM 206 CB CYS A 17 6.768 -3.514 1.405 1.00 0.00 C ATOM 207 SG CYS A 17 5.324 -2.930 2.350 1.00 0.00 S ATOM 208 H CYS A 17 8.997 -4.418 0.610 1.00 0.00 H ATOM 209 HA CYS A 17 7.624 -4.620 3.025 1.00 0.00 H ATOM 210 HB2 CYS A 17 7.496 -2.715 1.393 1.00 0.00 H ATOM 211 HB3 CYS A 17 6.442 -3.712 0.395 1.00 0.00 H ATOM 212 N ASP A 18 5.852 -6.357 2.936 1.00 0.00 N ATOM 213 CA ASP A 18 4.920 -7.478 2.930 1.00 0.00 C ATOM 214 C ASP A 18 3.496 -7.002 3.199 1.00 0.00 C ATOM 215 O ASP A 18 2.724 -7.674 3.883 1.00 0.00 O ATOM 216 CB ASP A 18 5.330 -8.515 3.977 1.00 0.00 C ATOM 217 CG ASP A 18 4.919 -9.922 3.591 1.00 0.00 C ATOM 218 OD1 ASP A 18 3.846 -10.078 2.972 1.00 0.00 O ATOM 219 OD2 ASP A 18 5.672 -10.867 3.906 1.00 0.00 O ATOM 220 H ASP A 18 6.025 -5.883 3.776 1.00 0.00 H ATOM 221 HA ASP A 18 4.955 -7.934 1.953 1.00 0.00 H ATOM 222 HB2 ASP A 18 6.404 -8.493 4.095 1.00 0.00 H ATOM 223 HB3 ASP A 18 4.863 -8.269 4.920 1.00 0.00 H ATOM 224 N TYR A 19 3.155 -5.838 2.657 1.00 0.00 N ATOM 225 CA TYR A 19 1.824 -5.270 2.841 1.00 0.00 C ATOM 226 C TYR A 19 0.916 -5.617 1.665 1.00 0.00 C ATOM 227 O TYR A 19 1.268 -5.392 0.507 1.00 0.00 O ATOM 228 CB TYR A 19 1.913 -3.751 3.000 1.00 0.00 C ATOM 229 CG TYR A 19 0.565 -3.069 3.058 1.00 0.00 C ATOM 230 CD1 TYR A 19 -0.111 -2.722 1.894 1.00 0.00 C ATOM 231 CD2 TYR A 19 -0.033 -2.771 4.276 1.00 0.00 C ATOM 232 CE1 TYR A 19 -1.342 -2.097 1.943 1.00 0.00 C ATOM 233 CE2 TYR A 19 -1.264 -2.148 4.334 1.00 0.00 C ATOM 234 CZ TYR A 19 -1.915 -1.813 3.165 1.00 0.00 C ATOM 235 OH TYR A 19 -3.142 -1.192 3.217 1.00 0.00 O ATOM 236 H TYR A 19 3.813 -5.348 2.121 1.00 0.00 H ATOM 237 HA TYR A 19 1.405 -5.692 3.742 1.00 0.00 H ATOM 238 HB2 TYR A 19 2.440 -3.522 3.913 1.00 0.00 H ATOM 239 HB3 TYR A 19 2.458 -3.340 2.163 1.00 0.00 H ATOM 240 HD1 TYR A 19 0.341 -2.947 0.939 1.00 0.00 H ATOM 241 HD2 TYR A 19 0.479 -3.035 5.190 1.00 0.00 H ATOM 242 HE1 TYR A 19 -1.851 -1.835 1.027 1.00 0.00 H ATOM 243 HE2 TYR A 19 -1.713 -1.925 5.291 1.00 0.00 H ATOM 244 HH TYR A 19 -3.822 -1.844 3.404 1.00 0.00 H ATOM 245 N SER A 20 -0.255 -6.166 1.972 1.00 0.00 N ATOM 246 CA SER A 20 -1.213 -6.548 0.942 1.00 0.00 C ATOM 247 C SER A 20 -2.641 -6.253 1.392 1.00 0.00 C ATOM 248 O SER A 20 -2.939 -6.245 2.587 1.00 0.00 O ATOM 249 CB SER A 20 -1.069 -8.034 0.606 1.00 0.00 C ATOM 250 OG SER A 20 -1.197 -8.834 1.769 1.00 0.00 O ATOM 251 H SER A 20 -0.478 -6.320 2.914 1.00 0.00 H ATOM 252 HA SER A 20 -1.000 -5.966 0.058 1.00 0.00 H ATOM 253 HB2 SER A 20 -1.836 -8.317 -0.098 1.00 0.00 H ATOM 254 HB3 SER A 20 -0.096 -8.208 0.169 1.00 0.00 H ATOM 255 HG SER A 20 -1.727 -8.369 2.421 1.00 0.00 H ATOM 256 N THR A 21 -3.522 -6.012 0.426 1.00 0.00 N ATOM 257 CA THR A 21 -4.918 -5.715 0.722 1.00 0.00 C ATOM 258 C THR A 21 -5.789 -5.879 -0.519 1.00 0.00 C ATOM 259 O THR A 21 -5.385 -5.560 -1.637 1.00 0.00 O ATOM 260 CB THR A 21 -5.085 -4.285 1.268 1.00 0.00 C ATOM 261 OG1 THR A 21 -6.474 -3.989 1.449 1.00 0.00 O ATOM 262 CG2 THR A 21 -4.464 -3.268 0.321 1.00 0.00 C ATOM 263 H THR A 21 -3.224 -6.033 -0.507 1.00 0.00 H ATOM 264 HA THR A 21 -5.253 -6.409 1.479 1.00 0.00 H ATOM 265 HB THR A 21 -4.583 -4.219 2.222 1.00 0.00 H ATOM 266 HG1 THR A 21 -6.594 -3.504 2.269 1.00 0.00 H ATOM 267 HG21 THR A 21 -5.151 -2.449 0.173 1.00 0.00 H ATOM 268 HG22 THR A 21 -4.257 -3.740 -0.628 1.00 0.00 H ATOM 269 HG23 THR A 21 -3.545 -2.895 0.747 1.00 0.00 H ATOM 270 N PRO A 22 -7.014 -6.387 -0.320 1.00 0.00 N ATOM 271 CA PRO A 22 -7.968 -6.603 -1.411 1.00 0.00 C ATOM 272 C PRO A 22 -8.498 -5.294 -1.985 1.00 0.00 C ATOM 273 O PRO A 22 -9.186 -5.286 -3.006 1.00 0.00 O ATOM 274 CB PRO A 22 -9.099 -7.390 -0.743 1.00 0.00 C ATOM 275 CG PRO A 22 -9.020 -7.018 0.697 1.00 0.00 C ATOM 276 CD PRO A 22 -7.562 -6.790 0.987 1.00 0.00 C ATOM 277 HA PRO A 22 -7.536 -7.194 -2.205 1.00 0.00 H ATOM 278 HB2 PRO A 22 -10.046 -7.101 -1.176 1.00 0.00 H ATOM 279 HB3 PRO A 22 -8.939 -8.448 -0.887 1.00 0.00 H ATOM 280 HG2 PRO A 22 -9.584 -6.115 0.875 1.00 0.00 H ATOM 281 HG3 PRO A 22 -9.400 -7.825 1.306 1.00 0.00 H ATOM 282 HD2 PRO A 22 -7.441 -6.002 1.715 1.00 0.00 H ATOM 283 HD3 PRO A 22 -7.099 -7.702 1.334 1.00 0.00 H ATOM 284 N ASP A 23 -8.173 -4.189 -1.324 1.00 0.00 N ATOM 285 CA ASP A 23 -8.616 -2.873 -1.770 1.00 0.00 C ATOM 286 C ASP A 23 -7.520 -2.173 -2.569 1.00 0.00 C ATOM 287 O ASP A 23 -6.334 -2.310 -2.269 1.00 0.00 O ATOM 288 CB ASP A 23 -9.017 -2.012 -0.571 1.00 0.00 C ATOM 289 CG ASP A 23 -10.456 -2.240 -0.151 1.00 0.00 C ATOM 290 OD1 ASP A 23 -10.697 -3.151 0.669 1.00 0.00 O ATOM 291 OD2 ASP A 23 -11.341 -1.508 -0.642 1.00 0.00 O ATOM 292 H ASP A 23 -7.622 -4.260 -0.516 1.00 0.00 H ATOM 293 HA ASP A 23 -9.476 -3.010 -2.407 1.00 0.00 H ATOM 294 HB2 ASP A 23 -8.376 -2.250 0.266 1.00 0.00 H ATOM 295 HB3 ASP A 23 -8.896 -0.970 -0.827 1.00 0.00 H ATOM 296 N LYS A 24 -7.926 -1.424 -3.589 1.00 0.00 N ATOM 297 CA LYS A 24 -6.981 -0.703 -4.433 1.00 0.00 C ATOM 298 C LYS A 24 -6.634 0.653 -3.825 1.00 0.00 C ATOM 299 O LYS A 24 -5.462 0.969 -3.618 1.00 0.00 O ATOM 300 CB LYS A 24 -7.561 -0.512 -5.836 1.00 0.00 C ATOM 301 CG LYS A 24 -6.712 0.377 -6.729 1.00 0.00 C ATOM 302 CD LYS A 24 -7.115 1.837 -6.608 1.00 0.00 C ATOM 303 CE LYS A 24 -6.432 2.693 -7.664 1.00 0.00 C ATOM 304 NZ LYS A 24 -7.097 4.016 -7.819 1.00 0.00 N ATOM 305 H LYS A 24 -8.886 -1.354 -3.779 1.00 0.00 H ATOM 306 HA LYS A 24 -6.080 -1.294 -4.502 1.00 0.00 H ATOM 307 HB2 LYS A 24 -7.654 -1.478 -6.309 1.00 0.00 H ATOM 308 HB3 LYS A 24 -8.542 -0.067 -5.749 1.00 0.00 H ATOM 309 HG2 LYS A 24 -5.676 0.276 -6.442 1.00 0.00 H ATOM 310 HG3 LYS A 24 -6.835 0.062 -7.756 1.00 0.00 H ATOM 311 HD2 LYS A 24 -8.185 1.918 -6.732 1.00 0.00 H ATOM 312 HD3 LYS A 24 -6.836 2.198 -5.628 1.00 0.00 H ATOM 313 HE2 LYS A 24 -5.404 2.848 -7.373 1.00 0.00 H ATOM 314 HE3 LYS A 24 -6.464 2.170 -8.608 1.00 0.00 H ATOM 315 HZ1 LYS A 24 -8.129 3.895 -7.862 1.00 0.00 H ATOM 316 HZ2 LYS A 24 -6.775 4.476 -8.695 1.00 0.00 H ATOM 317 HZ3 LYS A 24 -6.863 4.630 -7.013 1.00 0.00 H ATOM 318 N TYR A 25 -7.659 1.448 -3.541 1.00 0.00 N ATOM 319 CA TYR A 25 -7.462 2.770 -2.958 1.00 0.00 C ATOM 320 C TYR A 25 -6.614 2.686 -1.692 1.00 0.00 C ATOM 321 O TYR A 25 -5.600 3.372 -1.563 1.00 0.00 O ATOM 322 CB TYR A 25 -8.811 3.416 -2.639 1.00 0.00 C ATOM 323 CG TYR A 25 -9.650 3.702 -3.864 1.00 0.00 C ATOM 324 CD1 TYR A 25 -9.148 4.467 -4.910 1.00 0.00 C ATOM 325 CD2 TYR A 25 -10.944 3.208 -3.976 1.00 0.00 C ATOM 326 CE1 TYR A 25 -9.911 4.732 -6.031 1.00 0.00 C ATOM 327 CE2 TYR A 25 -11.713 3.466 -5.093 1.00 0.00 C ATOM 328 CZ TYR A 25 -11.193 4.229 -6.118 1.00 0.00 C ATOM 329 OH TYR A 25 -11.956 4.489 -7.233 1.00 0.00 O ATOM 330 H TYR A 25 -8.570 1.140 -3.728 1.00 0.00 H ATOM 331 HA TYR A 25 -6.945 3.379 -3.684 1.00 0.00 H ATOM 332 HB2 TYR A 25 -9.376 2.756 -1.998 1.00 0.00 H ATOM 333 HB3 TYR A 25 -8.643 4.351 -2.126 1.00 0.00 H ATOM 334 HD1 TYR A 25 -8.144 4.859 -4.839 1.00 0.00 H ATOM 335 HD2 TYR A 25 -11.348 2.610 -3.171 1.00 0.00 H ATOM 336 HE1 TYR A 25 -9.504 5.329 -6.834 1.00 0.00 H ATOM 337 HE2 TYR A 25 -12.717 3.073 -5.162 1.00 0.00 H ATOM 338 HH TYR A 25 -12.369 3.677 -7.535 1.00 0.00 H ATOM 339 N LYS A 26 -7.037 1.839 -0.760 1.00 0.00 N ATOM 340 CA LYS A 26 -6.317 1.662 0.496 1.00 0.00 C ATOM 341 C LYS A 26 -4.829 1.442 0.244 1.00 0.00 C ATOM 342 O LYS A 26 -3.983 1.951 0.981 1.00 0.00 O ATOM 343 CB LYS A 26 -6.894 0.477 1.275 1.00 0.00 C ATOM 344 CG LYS A 26 -8.173 0.807 2.025 1.00 0.00 C ATOM 345 CD LYS A 26 -9.274 1.256 1.080 1.00 0.00 C ATOM 346 CE LYS A 26 -10.503 1.731 1.840 1.00 0.00 C ATOM 347 NZ LYS A 26 -11.297 0.591 2.377 1.00 0.00 N ATOM 348 H LYS A 26 -7.853 1.319 -0.921 1.00 0.00 H ATOM 349 HA LYS A 26 -6.442 2.561 1.080 1.00 0.00 H ATOM 350 HB2 LYS A 26 -7.104 -0.325 0.583 1.00 0.00 H ATOM 351 HB3 LYS A 26 -6.158 0.141 1.991 1.00 0.00 H ATOM 352 HG2 LYS A 26 -8.505 -0.072 2.556 1.00 0.00 H ATOM 353 HG3 LYS A 26 -7.971 1.601 2.731 1.00 0.00 H ATOM 354 HD2 LYS A 26 -8.905 2.069 0.471 1.00 0.00 H ATOM 355 HD3 LYS A 26 -9.552 0.426 0.445 1.00 0.00 H ATOM 356 HE2 LYS A 26 -10.183 2.354 2.662 1.00 0.00 H ATOM 357 HE3 LYS A 26 -11.123 2.308 1.171 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -11.603 -0.029 1.600 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -12.139 0.946 2.874 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -10.723 0.037 3.043 1.00 0.00 H ATOM 361 N LEU A 27 -4.516 0.683 -0.800 1.00 0.00 N ATOM 362 CA LEU A 27 -3.129 0.397 -1.150 1.00 0.00 C ATOM 363 C LEU A 27 -2.378 1.681 -1.491 1.00 0.00 C ATOM 364 O LEU A 27 -1.291 1.931 -0.971 1.00 0.00 O ATOM 365 CB LEU A 27 -3.070 -0.571 -2.333 1.00 0.00 C ATOM 366 CG LEU A 27 -1.671 -0.935 -2.833 1.00 0.00 C ATOM 367 CD1 LEU A 27 -0.878 -1.633 -1.739 1.00 0.00 C ATOM 368 CD2 LEU A 27 -1.760 -1.813 -4.072 1.00 0.00 C ATOM 369 H LEU A 27 -5.234 0.305 -1.349 1.00 0.00 H ATOM 370 HA LEU A 27 -2.660 -0.064 -0.294 1.00 0.00 H ATOM 371 HB2 LEU A 27 -3.563 -1.484 -2.037 1.00 0.00 H ATOM 372 HB3 LEU A 27 -3.610 -0.122 -3.154 1.00 0.00 H ATOM 373 HG LEU A 27 -1.145 -0.029 -3.100 1.00 0.00 H ATOM 374 HD11 LEU A 27 -0.137 -0.955 -1.343 1.00 0.00 H ATOM 375 HD12 LEU A 27 -0.388 -2.503 -2.149 1.00 0.00 H ATOM 376 HD13 LEU A 27 -1.548 -1.937 -0.947 1.00 0.00 H ATOM 377 HD21 LEU A 27 -0.851 -1.718 -4.647 1.00 0.00 H ATOM 378 HD22 LEU A 27 -2.601 -1.502 -4.674 1.00 0.00 H ATOM 379 HD23 LEU A 27 -1.893 -2.844 -3.775 1.00 0.00 H ATOM 380 N GLN A 28 -2.967 2.490 -2.365 1.00 0.00 N ATOM 381 CA GLN A 28 -2.353 3.748 -2.773 1.00 0.00 C ATOM 382 C GLN A 28 -1.906 4.555 -1.559 1.00 0.00 C ATOM 383 O GLN A 28 -0.808 5.110 -1.540 1.00 0.00 O ATOM 384 CB GLN A 28 -3.333 4.569 -3.614 1.00 0.00 C ATOM 385 CG GLN A 28 -3.813 3.850 -4.864 1.00 0.00 C ATOM 386 CD GLN A 28 -4.342 4.802 -5.918 1.00 0.00 C ATOM 387 OE1 GLN A 28 -5.525 5.145 -5.924 1.00 0.00 O ATOM 388 NE2 GLN A 28 -3.467 5.235 -6.818 1.00 0.00 N ATOM 389 H GLN A 28 -3.833 2.235 -2.745 1.00 0.00 H ATOM 390 HA GLN A 28 -1.487 3.515 -3.373 1.00 0.00 H ATOM 391 HB2 GLN A 28 -4.195 4.808 -3.009 1.00 0.00 H ATOM 392 HB3 GLN A 28 -2.850 5.486 -3.916 1.00 0.00 H ATOM 393 HG2 GLN A 28 -2.987 3.295 -5.284 1.00 0.00 H ATOM 394 HG3 GLN A 28 -4.602 3.165 -4.589 1.00 0.00 H ATOM 395 HE21 GLN A 28 -2.541 4.919 -6.752 1.00 0.00 H ATOM 396 HE22 GLN A 28 -3.782 5.851 -7.511 1.00 0.00 H ATOM 397 N ALA A 29 -2.766 4.617 -0.547 1.00 0.00 N ATOM 398 CA ALA A 29 -2.459 5.355 0.672 1.00 0.00 C ATOM 399 C ALA A 29 -1.283 4.727 1.413 1.00 0.00 C ATOM 400 O ALA A 29 -0.635 5.377 2.234 1.00 0.00 O ATOM 401 CB ALA A 29 -3.682 5.416 1.574 1.00 0.00 C ATOM 402 H ALA A 29 -3.626 4.154 -0.622 1.00 0.00 H ATOM 403 HA ALA A 29 -2.197 6.366 0.393 1.00 0.00 H ATOM 404 HB1 ALA A 29 -4.510 5.845 1.030 1.00 0.00 H ATOM 405 HB2 ALA A 29 -3.941 4.418 1.896 1.00 0.00 H ATOM 406 HB3 ALA A 29 -3.463 6.027 2.437 1.00 0.00 H ATOM 407 N HIS A 30 -1.014 3.459 1.119 1.00 0.00 N ATOM 408 CA HIS A 30 0.084 2.742 1.758 1.00 0.00 C ATOM 409 C HIS A 30 1.389 2.960 0.998 1.00 0.00 C ATOM 410 O HIS A 30 2.459 3.070 1.599 1.00 0.00 O ATOM 411 CB HIS A 30 -0.231 1.248 1.837 1.00 0.00 C ATOM 412 CG HIS A 30 0.942 0.409 2.240 1.00 0.00 C ATOM 413 ND1 HIS A 30 1.236 0.108 3.553 1.00 0.00 N ATOM 414 CD2 HIS A 30 1.896 -0.195 1.494 1.00 0.00 C ATOM 415 CE1 HIS A 30 2.322 -0.644 3.597 1.00 0.00 C ATOM 416 NE2 HIS A 30 2.742 -0.843 2.361 1.00 0.00 N ATOM 417 H HIS A 30 -1.567 2.994 0.456 1.00 0.00 H ATOM 418 HA HIS A 30 0.196 3.131 2.758 1.00 0.00 H ATOM 419 HB2 HIS A 30 -1.016 1.091 2.562 1.00 0.00 H ATOM 420 HB3 HIS A 30 -0.568 0.906 0.868 1.00 0.00 H ATOM 421 HD1 HIS A 30 0.727 0.403 4.336 1.00 0.00 H ATOM 422 HD2 HIS A 30 1.979 -0.173 0.416 1.00 0.00 H ATOM 423 HE1 HIS A 30 2.787 -1.030 4.492 1.00 0.00 H ATOM 424 N LEU A 31 1.295 3.019 -0.326 1.00 0.00 N ATOM 425 CA LEU A 31 2.469 3.222 -1.168 1.00 0.00 C ATOM 426 C LEU A 31 3.212 4.492 -0.769 1.00 0.00 C ATOM 427 O LEU A 31 4.412 4.624 -1.011 1.00 0.00 O ATOM 428 CB LEU A 31 2.057 3.299 -2.640 1.00 0.00 C ATOM 429 CG LEU A 31 1.224 2.130 -3.166 1.00 0.00 C ATOM 430 CD1 LEU A 31 0.784 2.390 -4.598 1.00 0.00 C ATOM 431 CD2 LEU A 31 2.012 0.831 -3.076 1.00 0.00 C ATOM 432 H LEU A 31 0.416 2.924 -0.747 1.00 0.00 H ATOM 433 HA LEU A 31 3.126 2.376 -1.031 1.00 0.00 H ATOM 434 HB2 LEU A 31 1.482 4.202 -2.775 1.00 0.00 H ATOM 435 HB3 LEU A 31 2.960 3.357 -3.232 1.00 0.00 H ATOM 436 HG LEU A 31 0.336 2.027 -2.558 1.00 0.00 H ATOM 437 HD11 LEU A 31 1.640 2.676 -5.191 1.00 0.00 H ATOM 438 HD12 LEU A 31 0.055 3.187 -4.612 1.00 0.00 H ATOM 439 HD13 LEU A 31 0.345 1.493 -5.009 1.00 0.00 H ATOM 440 HD21 LEU A 31 2.343 0.542 -4.062 1.00 0.00 H ATOM 441 HD22 LEU A 31 1.381 0.056 -2.665 1.00 0.00 H ATOM 442 HD23 LEU A 31 2.870 0.974 -2.435 1.00 0.00 H ATOM 443 N LYS A 32 2.493 5.424 -0.153 1.00 0.00 N ATOM 444 CA LYS A 32 3.084 6.683 0.284 1.00 0.00 C ATOM 445 C LYS A 32 3.952 6.476 1.521 1.00 0.00 C ATOM 446 O LYS A 32 4.842 7.276 1.808 1.00 0.00 O ATOM 447 CB LYS A 32 1.987 7.708 0.584 1.00 0.00 C ATOM 448 CG LYS A 32 1.456 7.633 2.004 1.00 0.00 C ATOM 449 CD LYS A 32 0.233 8.515 2.190 1.00 0.00 C ATOM 450 CE LYS A 32 -0.035 8.796 3.660 1.00 0.00 C ATOM 451 NZ LYS A 32 -0.431 7.564 4.397 1.00 0.00 N ATOM 452 H LYS A 32 1.540 5.260 0.012 1.00 0.00 H ATOM 453 HA LYS A 32 3.703 7.055 -0.518 1.00 0.00 H ATOM 454 HB2 LYS A 32 2.384 8.699 0.422 1.00 0.00 H ATOM 455 HB3 LYS A 32 1.163 7.544 -0.096 1.00 0.00 H ATOM 456 HG2 LYS A 32 1.186 6.611 2.225 1.00 0.00 H ATOM 457 HG3 LYS A 32 2.229 7.958 2.686 1.00 0.00 H ATOM 458 HD2 LYS A 32 0.395 9.453 1.679 1.00 0.00 H ATOM 459 HD3 LYS A 32 -0.627 8.016 1.765 1.00 0.00 H ATOM 460 HE2 LYS A 32 0.862 9.198 4.105 1.00 0.00 H ATOM 461 HE3 LYS A 32 -0.831 9.522 3.736 1.00 0.00 H ATOM 462 HZ1 LYS A 32 -1.169 7.054 3.871 1.00 0.00 H ATOM 463 HZ2 LYS A 32 -0.799 7.813 5.337 1.00 0.00 H ATOM 464 HZ3 LYS A 32 0.391 6.938 4.515 1.00 0.00 H ATOM 465 N VAL A 33 3.688 5.396 2.250 1.00 0.00 N ATOM 466 CA VAL A 33 4.448 5.082 3.454 1.00 0.00 C ATOM 467 C VAL A 33 5.931 4.921 3.142 1.00 0.00 C ATOM 468 O VAL A 33 6.785 5.159 3.997 1.00 0.00 O ATOM 469 CB VAL A 33 3.932 3.794 4.123 1.00 0.00 C ATOM 470 CG1 VAL A 33 2.418 3.835 4.265 1.00 0.00 C ATOM 471 CG2 VAL A 33 4.369 2.571 3.331 1.00 0.00 C ATOM 472 H VAL A 33 2.966 4.795 1.970 1.00 0.00 H ATOM 473 HA VAL A 33 4.322 5.899 4.150 1.00 0.00 H ATOM 474 HB VAL A 33 4.362 3.729 5.112 1.00 0.00 H ATOM 475 HG11 VAL A 33 2.035 4.716 3.773 1.00 0.00 H ATOM 476 HG12 VAL A 33 1.990 2.953 3.811 1.00 0.00 H ATOM 477 HG13 VAL A 33 2.156 3.865 5.312 1.00 0.00 H ATOM 478 HG21 VAL A 33 5.262 2.155 3.773 1.00 0.00 H ATOM 479 HG22 VAL A 33 3.581 1.833 3.346 1.00 0.00 H ATOM 480 HG23 VAL A 33 4.573 2.858 2.309 1.00 0.00 H ATOM 481 N HIS A 34 6.231 4.517 1.912 1.00 0.00 N ATOM 482 CA HIS A 34 7.613 4.325 1.486 1.00 0.00 C ATOM 483 C HIS A 34 8.157 5.586 0.821 1.00 0.00 C ATOM 484 O HIS A 34 9.186 6.123 1.231 1.00 0.00 O ATOM 485 CB HIS A 34 7.712 3.142 0.523 1.00 0.00 C ATOM 486 CG HIS A 34 6.966 1.929 0.984 1.00 0.00 C ATOM 487 ND1 HIS A 34 7.438 1.083 1.966 1.00 0.00 N ATOM 488 CD2 HIS A 34 5.773 1.421 0.595 1.00 0.00 C ATOM 489 CE1 HIS A 34 6.569 0.107 2.158 1.00 0.00 C ATOM 490 NE2 HIS A 34 5.549 0.289 1.339 1.00 0.00 N ATOM 491 H HIS A 34 5.506 4.343 1.276 1.00 0.00 H ATOM 492 HA HIS A 34 8.204 4.113 2.364 1.00 0.00 H ATOM 493 HB2 HIS A 34 7.310 3.433 -0.437 1.00 0.00 H ATOM 494 HB3 HIS A 34 8.751 2.869 0.404 1.00 0.00 H ATOM 495 HD1 HIS A 34 8.285 1.182 2.448 1.00 0.00 H ATOM 496 HD2 HIS A 34 5.118 1.830 -0.162 1.00 0.00 H ATOM 497 HE1 HIS A 34 6.674 -0.702 2.866 1.00 0.00 H ATOM 498 N THR A 35 7.458 6.054 -0.209 1.00 0.00 N ATOM 499 CA THR A 35 7.871 7.250 -0.932 1.00 0.00 C ATOM 500 C THR A 35 7.324 8.509 -0.270 1.00 0.00 C ATOM 501 O THR A 35 6.903 9.445 -0.949 1.00 0.00 O ATOM 502 CB THR A 35 7.402 7.209 -2.399 1.00 0.00 C ATOM 503 OG1 THR A 35 7.938 8.327 -3.116 1.00 0.00 O ATOM 504 CG2 THR A 35 5.883 7.227 -2.482 1.00 0.00 C ATOM 505 H THR A 35 6.646 5.582 -0.488 1.00 0.00 H ATOM 506 HA THR A 35 8.951 7.289 -0.922 1.00 0.00 H ATOM 507 HB THR A 35 7.762 6.296 -2.851 1.00 0.00 H ATOM 508 HG1 THR A 35 7.421 9.112 -2.916 1.00 0.00 H ATOM 509 HG21 THR A 35 5.557 6.537 -3.245 1.00 0.00 H ATOM 510 HG22 THR A 35 5.548 8.223 -2.731 1.00 0.00 H ATOM 511 HG23 THR A 35 5.467 6.935 -1.530 1.00 0.00 H ATOM 512 N ALA A 36 7.333 8.525 1.059 1.00 0.00 N ATOM 513 CA ALA A 36 6.840 9.672 1.812 1.00 0.00 C ATOM 514 C ALA A 36 7.674 10.916 1.526 1.00 0.00 C ATOM 515 O ALA A 36 8.898 10.844 1.416 1.00 0.00 O ATOM 516 CB ALA A 36 6.842 9.364 3.302 1.00 0.00 C ATOM 517 H ALA A 36 7.681 7.748 1.544 1.00 0.00 H ATOM 518 HA ALA A 36 5.820 9.856 1.509 1.00 0.00 H ATOM 519 HB1 ALA A 36 6.276 8.462 3.484 1.00 0.00 H ATOM 520 HB2 ALA A 36 7.859 9.225 3.639 1.00 0.00 H ATOM 521 HB3 ALA A 36 6.393 10.186 3.840 1.00 0.00 H ATOM 522 N LEU A 37 7.003 12.057 1.406 1.00 0.00 N ATOM 523 CA LEU A 37 7.683 13.318 1.132 1.00 0.00 C ATOM 524 C LEU A 37 8.655 13.668 2.254 1.00 0.00 C ATOM 525 O LEU A 37 9.461 14.589 2.125 1.00 0.00 O ATOM 526 CB LEU A 37 6.661 14.443 0.958 1.00 0.00 C ATOM 527 CG LEU A 37 6.273 15.200 2.229 1.00 0.00 C ATOM 528 CD1 LEU A 37 6.043 14.232 3.379 1.00 0.00 C ATOM 529 CD2 LEU A 37 7.346 16.217 2.592 1.00 0.00 C ATOM 530 H LEU A 37 6.029 12.051 1.504 1.00 0.00 H ATOM 531 HA LEU A 37 8.238 13.202 0.213 1.00 0.00 H ATOM 532 HB2 LEU A 37 7.070 15.157 0.260 1.00 0.00 H ATOM 533 HB3 LEU A 37 5.761 14.010 0.543 1.00 0.00 H ATOM 534 HG LEU A 37 5.350 15.735 2.054 1.00 0.00 H ATOM 535 HD11 LEU A 37 5.156 14.520 3.921 1.00 0.00 H ATOM 536 HD12 LEU A 37 6.894 14.254 4.043 1.00 0.00 H ATOM 537 HD13 LEU A 37 5.918 13.232 2.988 1.00 0.00 H ATOM 538 HD21 LEU A 37 7.935 16.447 1.716 1.00 0.00 H ATOM 539 HD22 LEU A 37 7.986 15.806 3.358 1.00 0.00 H ATOM 540 HD23 LEU A 37 6.878 17.119 2.959 1.00 0.00 H ATOM 541 N ASP A 38 8.574 12.926 3.353 1.00 0.00 N ATOM 542 CA ASP A 38 9.449 13.155 4.496 1.00 0.00 C ATOM 543 C ASP A 38 10.905 12.882 4.130 1.00 0.00 C ATOM 544 O ASP A 38 11.800 13.405 4.792 1.00 0.00 O ATOM 545 CB ASP A 38 9.031 12.269 5.671 1.00 0.00 C ATOM 546 CG ASP A 38 7.561 12.413 6.010 1.00 0.00 C ATOM 547 OD1 ASP A 38 6.734 11.731 5.368 1.00 0.00 O ATOM 548 OD2 ASP A 38 7.236 13.206 6.918 1.00 0.00 O ATOM 549 H ASP A 38 7.910 12.205 3.395 1.00 0.00 H ATOM 550 HA ASP A 38 9.352 14.190 4.786 1.00 0.00 H ATOM 551 HB2 ASP A 38 9.225 11.236 5.421 1.00 0.00 H ATOM 552 HB3 ASP A 38 9.611 12.539 6.541 1.00 0.00 H TER 553 ASP A 38 HETATM 554 ZN ZN A 181 4.249 -1.155 1.240 1.00 0.00 ZN