ATOM 1 N GLY A 1 9.028 -20.480 12.874 1.00 0.00 N ATOM 2 CA GLY A 1 8.434 -20.926 11.627 1.00 0.00 C ATOM 3 C GLY A 1 7.060 -20.330 11.393 1.00 0.00 C ATOM 4 O GLY A 1 6.068 -21.055 11.310 1.00 0.00 O ATOM 5 H1 GLY A 1 8.478 -20.010 13.536 1.00 0.00 H ATOM 6 HA2 GLY A 1 9.082 -20.641 10.811 1.00 0.00 H ATOM 7 HA3 GLY A 1 8.349 -22.002 11.648 1.00 0.00 H ATOM 8 N SER A 2 7.000 -19.007 11.289 1.00 0.00 N ATOM 9 CA SER A 2 5.736 -18.314 11.069 1.00 0.00 C ATOM 10 C SER A 2 5.026 -18.858 9.833 1.00 0.00 C ATOM 11 O SER A 2 5.658 -19.415 8.936 1.00 0.00 O ATOM 12 CB SER A 2 5.974 -16.811 10.914 1.00 0.00 C ATOM 13 OG SER A 2 4.757 -16.090 10.996 1.00 0.00 O ATOM 14 H SER A 2 7.826 -18.484 11.365 1.00 0.00 H ATOM 15 HA SER A 2 5.110 -18.484 11.933 1.00 0.00 H ATOM 16 HB2 SER A 2 6.633 -16.470 11.699 1.00 0.00 H ATOM 17 HB3 SER A 2 6.429 -16.618 9.954 1.00 0.00 H ATOM 18 HG SER A 2 4.878 -15.213 10.625 1.00 0.00 H ATOM 19 N SER A 3 3.708 -18.691 9.794 1.00 0.00 N ATOM 20 CA SER A 3 2.910 -19.168 8.670 1.00 0.00 C ATOM 21 C SER A 3 2.712 -18.063 7.637 1.00 0.00 C ATOM 22 O SER A 3 2.965 -18.257 6.448 1.00 0.00 O ATOM 23 CB SER A 3 1.552 -19.673 9.160 1.00 0.00 C ATOM 24 OG SER A 3 0.908 -18.703 9.967 1.00 0.00 O ATOM 25 H SER A 3 3.261 -18.238 10.540 1.00 0.00 H ATOM 26 HA SER A 3 3.444 -19.985 8.208 1.00 0.00 H ATOM 27 HB2 SER A 3 0.924 -19.891 8.309 1.00 0.00 H ATOM 28 HB3 SER A 3 1.694 -20.572 9.742 1.00 0.00 H ATOM 29 HG SER A 3 0.578 -19.120 10.767 1.00 0.00 H ATOM 30 N GLY A 4 2.258 -16.903 8.100 1.00 0.00 N ATOM 31 CA GLY A 4 2.033 -15.783 7.204 1.00 0.00 C ATOM 32 C GLY A 4 0.786 -14.998 7.559 1.00 0.00 C ATOM 33 O GLY A 4 0.810 -14.157 8.458 1.00 0.00 O ATOM 34 H GLY A 4 2.074 -16.806 9.058 1.00 0.00 H ATOM 35 HA2 GLY A 4 2.887 -15.124 7.248 1.00 0.00 H ATOM 36 HA3 GLY A 4 1.933 -16.158 6.196 1.00 0.00 H ATOM 37 N SER A 5 -0.305 -15.270 6.851 1.00 0.00 N ATOM 38 CA SER A 5 -1.566 -14.578 7.093 1.00 0.00 C ATOM 39 C SER A 5 -2.623 -15.544 7.620 1.00 0.00 C ATOM 40 O SER A 5 -2.433 -16.760 7.602 1.00 0.00 O ATOM 41 CB SER A 5 -2.061 -13.913 5.808 1.00 0.00 C ATOM 42 OG SER A 5 -2.436 -14.881 4.844 1.00 0.00 O ATOM 43 H SER A 5 -0.260 -15.951 6.148 1.00 0.00 H ATOM 44 HA SER A 5 -1.388 -13.817 7.838 1.00 0.00 H ATOM 45 HB2 SER A 5 -2.918 -13.296 6.032 1.00 0.00 H ATOM 46 HB3 SER A 5 -1.273 -13.299 5.397 1.00 0.00 H ATOM 47 HG SER A 5 -2.585 -15.725 5.278 1.00 0.00 H ATOM 48 N SER A 6 -3.738 -14.993 8.088 1.00 0.00 N ATOM 49 CA SER A 6 -4.825 -15.804 8.623 1.00 0.00 C ATOM 50 C SER A 6 -6.064 -15.705 7.738 1.00 0.00 C ATOM 51 O SER A 6 -6.096 -14.934 6.780 1.00 0.00 O ATOM 52 CB SER A 6 -5.166 -15.361 10.047 1.00 0.00 C ATOM 53 OG SER A 6 -5.904 -16.361 10.729 1.00 0.00 O ATOM 54 H SER A 6 -3.831 -14.017 8.075 1.00 0.00 H ATOM 55 HA SER A 6 -4.493 -16.831 8.644 1.00 0.00 H ATOM 56 HB2 SER A 6 -4.254 -15.171 10.591 1.00 0.00 H ATOM 57 HB3 SER A 6 -5.758 -14.458 10.009 1.00 0.00 H ATOM 58 HG SER A 6 -6.841 -16.243 10.555 1.00 0.00 H ATOM 59 N GLY A 7 -7.083 -16.494 8.066 1.00 0.00 N ATOM 60 CA GLY A 7 -8.310 -16.481 7.292 1.00 0.00 C ATOM 61 C GLY A 7 -8.891 -15.088 7.148 1.00 0.00 C ATOM 62 O GLY A 7 -8.619 -14.391 6.171 1.00 0.00 O ATOM 63 H GLY A 7 -7.001 -17.089 8.840 1.00 0.00 H ATOM 64 HA2 GLY A 7 -8.107 -16.878 6.308 1.00 0.00 H ATOM 65 HA3 GLY A 7 -9.037 -17.113 7.780 1.00 0.00 H ATOM 66 N THR A 8 -9.696 -14.681 8.125 1.00 0.00 N ATOM 67 CA THR A 8 -10.320 -13.364 8.102 1.00 0.00 C ATOM 68 C THR A 8 -9.298 -12.267 8.379 1.00 0.00 C ATOM 69 O THR A 8 -8.739 -12.188 9.472 1.00 0.00 O ATOM 70 CB THR A 8 -11.457 -13.263 9.136 1.00 0.00 C ATOM 71 OG1 THR A 8 -12.345 -14.378 8.997 1.00 0.00 O ATOM 72 CG2 THR A 8 -12.233 -11.966 8.962 1.00 0.00 C ATOM 73 H THR A 8 -9.875 -15.283 8.877 1.00 0.00 H ATOM 74 HA THR A 8 -10.740 -13.211 7.119 1.00 0.00 H ATOM 75 HB THR A 8 -11.026 -13.277 10.126 1.00 0.00 H ATOM 76 HG1 THR A 8 -12.606 -14.690 9.867 1.00 0.00 H ATOM 77 HG21 THR A 8 -12.283 -11.448 9.908 1.00 0.00 H ATOM 78 HG22 THR A 8 -13.233 -12.188 8.620 1.00 0.00 H ATOM 79 HG23 THR A 8 -11.733 -11.343 8.235 1.00 0.00 H ATOM 80 N GLY A 9 -9.059 -11.422 7.382 1.00 0.00 N ATOM 81 CA GLY A 9 -8.104 -10.340 7.539 1.00 0.00 C ATOM 82 C GLY A 9 -7.640 -9.779 6.210 1.00 0.00 C ATOM 83 O GLY A 9 -6.514 -10.031 5.782 1.00 0.00 O ATOM 84 H GLY A 9 -9.534 -11.533 6.532 1.00 0.00 H ATOM 85 HA2 GLY A 9 -8.565 -9.548 8.111 1.00 0.00 H ATOM 86 HA3 GLY A 9 -7.246 -10.709 8.080 1.00 0.00 H ATOM 87 N GLU A 10 -8.510 -9.017 5.554 1.00 0.00 N ATOM 88 CA GLU A 10 -8.182 -8.421 4.264 1.00 0.00 C ATOM 89 C GLU A 10 -8.393 -6.910 4.293 1.00 0.00 C ATOM 90 O GLU A 10 -8.880 -6.360 5.281 1.00 0.00 O ATOM 91 CB GLU A 10 -9.035 -9.045 3.158 1.00 0.00 C ATOM 92 CG GLU A 10 -10.507 -8.675 3.243 1.00 0.00 C ATOM 93 CD GLU A 10 -10.783 -7.265 2.759 1.00 0.00 C ATOM 94 OE1 GLU A 10 -10.941 -7.078 1.535 1.00 0.00 O ATOM 95 OE2 GLU A 10 -10.841 -6.348 3.605 1.00 0.00 O ATOM 96 H GLU A 10 -9.392 -8.852 5.947 1.00 0.00 H ATOM 97 HA GLU A 10 -7.141 -8.623 4.060 1.00 0.00 H ATOM 98 HB2 GLU A 10 -8.657 -8.718 2.200 1.00 0.00 H ATOM 99 HB3 GLU A 10 -8.952 -10.120 3.219 1.00 0.00 H ATOM 100 HG2 GLU A 10 -11.074 -9.365 2.635 1.00 0.00 H ATOM 101 HG3 GLU A 10 -10.827 -8.757 4.271 1.00 0.00 H ATOM 102 N ARG A 11 -8.022 -6.245 3.204 1.00 0.00 N ATOM 103 CA ARG A 11 -8.169 -4.798 3.105 1.00 0.00 C ATOM 104 C ARG A 11 -8.301 -4.364 1.648 1.00 0.00 C ATOM 105 O ARG A 11 -7.755 -4.986 0.737 1.00 0.00 O ATOM 106 CB ARG A 11 -6.971 -4.098 3.750 1.00 0.00 C ATOM 107 CG ARG A 11 -7.163 -3.802 5.228 1.00 0.00 C ATOM 108 CD ARG A 11 -5.867 -3.342 5.877 1.00 0.00 C ATOM 109 NE ARG A 11 -5.094 -4.461 6.410 1.00 0.00 N ATOM 110 CZ ARG A 11 -5.342 -5.033 7.582 1.00 0.00 C ATOM 111 NH1 ARG A 11 -6.336 -4.594 8.341 1.00 0.00 N ATOM 112 NH2 ARG A 11 -4.594 -6.047 7.998 1.00 0.00 N ATOM 113 H ARG A 11 -7.640 -6.740 2.449 1.00 0.00 H ATOM 114 HA ARG A 11 -9.067 -4.519 3.634 1.00 0.00 H ATOM 115 HB2 ARG A 11 -6.100 -4.726 3.642 1.00 0.00 H ATOM 116 HB3 ARG A 11 -6.798 -3.163 3.238 1.00 0.00 H ATOM 117 HG2 ARG A 11 -7.904 -3.023 5.337 1.00 0.00 H ATOM 118 HG3 ARG A 11 -7.506 -4.698 5.724 1.00 0.00 H ATOM 119 HD2 ARG A 11 -5.273 -2.826 5.138 1.00 0.00 H ATOM 120 HD3 ARG A 11 -6.105 -2.664 6.684 1.00 0.00 H ATOM 121 HE ARG A 11 -4.355 -4.801 5.865 1.00 0.00 H ATOM 122 HH11 ARG A 11 -6.902 -3.831 8.030 1.00 0.00 H ATOM 123 HH12 ARG A 11 -6.521 -5.028 9.224 1.00 0.00 H ATOM 124 HH21 ARG A 11 -3.843 -6.381 7.429 1.00 0.00 H ATOM 125 HH22 ARG A 11 -4.781 -6.477 8.881 1.00 0.00 H ATOM 126 N PRO A 12 -9.044 -3.270 1.421 1.00 0.00 N ATOM 127 CA PRO A 12 -9.266 -2.728 0.078 1.00 0.00 C ATOM 128 C PRO A 12 -8.002 -2.113 -0.515 1.00 0.00 C ATOM 129 O PRO A 12 -7.619 -2.423 -1.643 1.00 0.00 O ATOM 130 CB PRO A 12 -10.331 -1.652 0.301 1.00 0.00 C ATOM 131 CG PRO A 12 -10.165 -1.244 1.724 1.00 0.00 C ATOM 132 CD PRO A 12 -9.724 -2.478 2.460 1.00 0.00 C ATOM 133 HA PRO A 12 -9.648 -3.481 -0.596 1.00 0.00 H ATOM 134 HB2 PRO A 12 -10.156 -0.824 -0.372 1.00 0.00 H ATOM 135 HB3 PRO A 12 -11.311 -2.068 0.121 1.00 0.00 H ATOM 136 HG2 PRO A 12 -9.413 -0.473 1.799 1.00 0.00 H ATOM 137 HG3 PRO A 12 -11.107 -0.890 2.116 1.00 0.00 H ATOM 138 HD2 PRO A 12 -9.042 -2.219 3.256 1.00 0.00 H ATOM 139 HD3 PRO A 12 -10.579 -3.010 2.851 1.00 0.00 H ATOM 140 N TYR A 13 -7.360 -1.239 0.252 1.00 0.00 N ATOM 141 CA TYR A 13 -6.141 -0.578 -0.198 1.00 0.00 C ATOM 142 C TYR A 13 -4.909 -1.406 0.158 1.00 0.00 C ATOM 143 O TYR A 13 -4.870 -2.064 1.198 1.00 0.00 O ATOM 144 CB TYR A 13 -6.030 0.814 0.425 1.00 0.00 C ATOM 145 CG TYR A 13 -7.344 1.561 0.475 1.00 0.00 C ATOM 146 CD1 TYR A 13 -7.773 2.325 -0.603 1.00 0.00 C ATOM 147 CD2 TYR A 13 -8.156 1.504 1.601 1.00 0.00 C ATOM 148 CE1 TYR A 13 -8.972 3.009 -0.562 1.00 0.00 C ATOM 149 CE2 TYR A 13 -9.357 2.184 1.651 1.00 0.00 C ATOM 150 CZ TYR A 13 -9.761 2.935 0.567 1.00 0.00 C ATOM 151 OH TYR A 13 -10.957 3.615 0.613 1.00 0.00 O ATOM 152 H TYR A 13 -7.714 -1.032 1.142 1.00 0.00 H ATOM 153 HA TYR A 13 -6.195 -0.478 -1.272 1.00 0.00 H ATOM 154 HB2 TYR A 13 -5.664 0.721 1.436 1.00 0.00 H ATOM 155 HB3 TYR A 13 -5.334 1.405 -0.152 1.00 0.00 H ATOM 156 HD1 TYR A 13 -7.153 2.381 -1.487 1.00 0.00 H ATOM 157 HD2 TYR A 13 -7.836 0.914 2.449 1.00 0.00 H ATOM 158 HE1 TYR A 13 -9.289 3.598 -1.411 1.00 0.00 H ATOM 159 HE2 TYR A 13 -9.975 2.126 2.535 1.00 0.00 H ATOM 160 HH TYR A 13 -11.267 3.777 -0.281 1.00 0.00 H ATOM 161 N ILE A 14 -3.906 -1.367 -0.713 1.00 0.00 N ATOM 162 CA ILE A 14 -2.673 -2.111 -0.491 1.00 0.00 C ATOM 163 C ILE A 14 -1.492 -1.437 -1.181 1.00 0.00 C ATOM 164 O ILE A 14 -1.459 -1.321 -2.406 1.00 0.00 O ATOM 165 CB ILE A 14 -2.791 -3.560 -0.998 1.00 0.00 C ATOM 166 CG1 ILE A 14 -3.865 -4.313 -0.212 1.00 0.00 C ATOM 167 CG2 ILE A 14 -1.450 -4.271 -0.888 1.00 0.00 C ATOM 168 CD1 ILE A 14 -5.265 -4.098 -0.743 1.00 0.00 C ATOM 169 H ILE A 14 -3.998 -0.824 -1.523 1.00 0.00 H ATOM 170 HA ILE A 14 -2.487 -2.137 0.573 1.00 0.00 H ATOM 171 HB ILE A 14 -3.071 -3.531 -2.040 1.00 0.00 H ATOM 172 HG12 ILE A 14 -3.656 -5.371 -0.250 1.00 0.00 H ATOM 173 HG13 ILE A 14 -3.845 -3.983 0.817 1.00 0.00 H ATOM 174 HG21 ILE A 14 -0.692 -3.564 -0.583 1.00 0.00 H ATOM 175 HG22 ILE A 14 -1.520 -5.060 -0.154 1.00 0.00 H ATOM 176 HG23 ILE A 14 -1.185 -4.692 -1.846 1.00 0.00 H ATOM 177 HD11 ILE A 14 -5.937 -3.904 0.081 1.00 0.00 H ATOM 178 HD12 ILE A 14 -5.269 -3.254 -1.416 1.00 0.00 H ATOM 179 HD13 ILE A 14 -5.590 -4.982 -1.270 1.00 0.00 H ATOM 180 N CYS A 15 -0.523 -0.994 -0.386 1.00 0.00 N ATOM 181 CA CYS A 15 0.661 -0.332 -0.919 1.00 0.00 C ATOM 182 C CYS A 15 1.389 -1.235 -1.911 1.00 0.00 C ATOM 183 O CYS A 15 1.414 -2.456 -1.755 1.00 0.00 O ATOM 184 CB CYS A 15 1.607 0.061 0.218 1.00 0.00 C ATOM 185 SG CYS A 15 3.158 0.836 -0.340 1.00 0.00 S ATOM 186 H CYS A 15 -0.607 -1.116 0.583 1.00 0.00 H ATOM 187 HA CYS A 15 0.340 0.561 -1.433 1.00 0.00 H ATOM 188 HB2 CYS A 15 1.104 0.763 0.867 1.00 0.00 H ATOM 189 HB3 CYS A 15 1.864 -0.823 0.783 1.00 0.00 H ATOM 190 N THR A 16 1.980 -0.626 -2.934 1.00 0.00 N ATOM 191 CA THR A 16 2.707 -1.373 -3.952 1.00 0.00 C ATOM 192 C THR A 16 4.213 -1.288 -3.727 1.00 0.00 C ATOM 193 O THR A 16 4.950 -2.226 -4.031 1.00 0.00 O ATOM 194 CB THR A 16 2.382 -0.858 -5.367 1.00 0.00 C ATOM 195 OG1 THR A 16 2.769 0.515 -5.489 1.00 0.00 O ATOM 196 CG2 THR A 16 0.897 -1.000 -5.667 1.00 0.00 C ATOM 197 H THR A 16 1.925 0.350 -3.005 1.00 0.00 H ATOM 198 HA THR A 16 2.401 -2.407 -3.889 1.00 0.00 H ATOM 199 HB THR A 16 2.937 -1.446 -6.084 1.00 0.00 H ATOM 200 HG1 THR A 16 2.380 1.023 -4.773 1.00 0.00 H ATOM 201 HG21 THR A 16 0.563 -0.149 -6.240 1.00 0.00 H ATOM 202 HG22 THR A 16 0.346 -1.047 -4.739 1.00 0.00 H ATOM 203 HG23 THR A 16 0.729 -1.904 -6.232 1.00 0.00 H ATOM 204 N VAL A 17 4.663 -0.159 -3.190 1.00 0.00 N ATOM 205 CA VAL A 17 6.081 0.048 -2.922 1.00 0.00 C ATOM 206 C VAL A 17 6.662 -1.108 -2.115 1.00 0.00 C ATOM 207 O VAL A 17 7.615 -1.761 -2.541 1.00 0.00 O ATOM 208 CB VAL A 17 6.322 1.364 -2.159 1.00 0.00 C ATOM 209 CG1 VAL A 17 7.810 1.582 -1.926 1.00 0.00 C ATOM 210 CG2 VAL A 17 5.716 2.536 -2.915 1.00 0.00 C ATOM 211 H VAL A 17 4.026 0.553 -2.969 1.00 0.00 H ATOM 212 HA VAL A 17 6.596 0.107 -3.870 1.00 0.00 H ATOM 213 HB VAL A 17 5.837 1.293 -1.197 1.00 0.00 H ATOM 214 HG11 VAL A 17 8.120 1.036 -1.047 1.00 0.00 H ATOM 215 HG12 VAL A 17 8.364 1.230 -2.784 1.00 0.00 H ATOM 216 HG13 VAL A 17 8.001 2.635 -1.780 1.00 0.00 H ATOM 217 HG21 VAL A 17 5.017 2.168 -3.651 1.00 0.00 H ATOM 218 HG22 VAL A 17 5.200 3.183 -2.221 1.00 0.00 H ATOM 219 HG23 VAL A 17 6.500 3.091 -3.409 1.00 0.00 H ATOM 220 N CYS A 18 6.081 -1.357 -0.946 1.00 0.00 N ATOM 221 CA CYS A 18 6.539 -2.435 -0.078 1.00 0.00 C ATOM 222 C CYS A 18 5.582 -3.622 -0.132 1.00 0.00 C ATOM 223 O CYS A 18 6.009 -4.776 -0.151 1.00 0.00 O ATOM 224 CB CYS A 18 6.669 -1.936 1.363 1.00 0.00 C ATOM 225 SG CYS A 18 5.107 -1.345 2.089 1.00 0.00 S ATOM 226 H CYS A 18 5.324 -0.802 -0.660 1.00 0.00 H ATOM 227 HA CYS A 18 7.509 -2.753 -0.428 1.00 0.00 H ATOM 228 HB2 CYS A 18 7.034 -2.743 1.983 1.00 0.00 H ATOM 229 HB3 CYS A 18 7.376 -1.120 1.391 1.00 0.00 H ATOM 230 N GLY A 19 4.286 -3.329 -0.158 1.00 0.00 N ATOM 231 CA GLY A 19 3.288 -4.382 -0.211 1.00 0.00 C ATOM 232 C GLY A 19 2.445 -4.445 1.047 1.00 0.00 C ATOM 233 O GLY A 19 1.983 -5.516 1.442 1.00 0.00 O ATOM 234 H GLY A 19 4.004 -2.391 -0.141 1.00 0.00 H ATOM 235 HA2 GLY A 19 2.642 -4.209 -1.057 1.00 0.00 H ATOM 236 HA3 GLY A 19 3.789 -5.330 -0.342 1.00 0.00 H ATOM 237 N LYS A 20 2.243 -3.295 1.680 1.00 0.00 N ATOM 238 CA LYS A 20 1.450 -3.222 2.902 1.00 0.00 C ATOM 239 C LYS A 20 -0.037 -3.115 2.579 1.00 0.00 C ATOM 240 O LYS A 20 -0.416 -2.783 1.456 1.00 0.00 O ATOM 241 CB LYS A 20 1.886 -2.023 3.747 1.00 0.00 C ATOM 242 CG LYS A 20 1.504 -2.141 5.212 1.00 0.00 C ATOM 243 CD LYS A 20 2.419 -1.309 6.095 1.00 0.00 C ATOM 244 CE LYS A 20 2.360 -1.764 7.545 1.00 0.00 C ATOM 245 NZ LYS A 20 3.112 -3.031 7.760 1.00 0.00 N ATOM 246 H LYS A 20 2.637 -2.474 1.317 1.00 0.00 H ATOM 247 HA LYS A 20 1.620 -4.128 3.463 1.00 0.00 H ATOM 248 HB2 LYS A 20 2.960 -1.924 3.683 1.00 0.00 H ATOM 249 HB3 LYS A 20 1.426 -1.130 3.348 1.00 0.00 H ATOM 250 HG2 LYS A 20 0.489 -1.797 5.339 1.00 0.00 H ATOM 251 HG3 LYS A 20 1.576 -3.177 5.511 1.00 0.00 H ATOM 252 HD2 LYS A 20 3.434 -1.406 5.741 1.00 0.00 H ATOM 253 HD3 LYS A 20 2.114 -0.273 6.039 1.00 0.00 H ATOM 254 HE2 LYS A 20 2.785 -0.993 8.169 1.00 0.00 H ATOM 255 HE3 LYS A 20 1.326 -1.918 7.818 1.00 0.00 H ATOM 256 HZ1 LYS A 20 3.720 -3.229 6.940 1.00 0.00 H ATOM 257 HZ2 LYS A 20 2.449 -3.823 7.887 1.00 0.00 H ATOM 258 HZ3 LYS A 20 3.707 -2.953 8.609 1.00 0.00 H ATOM 259 N ALA A 21 -0.875 -3.398 3.571 1.00 0.00 N ATOM 260 CA ALA A 21 -2.320 -3.331 3.393 1.00 0.00 C ATOM 261 C ALA A 21 -2.954 -2.382 4.404 1.00 0.00 C ATOM 262 O ALA A 21 -2.646 -2.432 5.595 1.00 0.00 O ATOM 263 CB ALA A 21 -2.932 -4.719 3.513 1.00 0.00 C ATOM 264 H ALA A 21 -0.513 -3.657 4.443 1.00 0.00 H ATOM 265 HA ALA A 21 -2.517 -2.962 2.396 1.00 0.00 H ATOM 266 HB1 ALA A 21 -2.265 -5.359 4.070 1.00 0.00 H ATOM 267 HB2 ALA A 21 -3.880 -4.650 4.028 1.00 0.00 H ATOM 268 HB3 ALA A 21 -3.087 -5.130 2.527 1.00 0.00 H ATOM 269 N PHE A 22 -3.841 -1.517 3.922 1.00 0.00 N ATOM 270 CA PHE A 22 -4.517 -0.555 4.784 1.00 0.00 C ATOM 271 C PHE A 22 -6.027 -0.603 4.573 1.00 0.00 C ATOM 272 O PHE A 22 -6.504 -0.832 3.461 1.00 0.00 O ATOM 273 CB PHE A 22 -3.997 0.859 4.513 1.00 0.00 C ATOM 274 CG PHE A 22 -2.543 1.036 4.843 1.00 0.00 C ATOM 275 CD1 PHE A 22 -1.565 0.734 3.909 1.00 0.00 C ATOM 276 CD2 PHE A 22 -2.154 1.506 6.087 1.00 0.00 C ATOM 277 CE1 PHE A 22 -0.226 0.896 4.211 1.00 0.00 C ATOM 278 CE2 PHE A 22 -0.816 1.671 6.394 1.00 0.00 C ATOM 279 CZ PHE A 22 0.149 1.366 5.455 1.00 0.00 C ATOM 280 H PHE A 22 -4.044 -1.526 2.963 1.00 0.00 H ATOM 281 HA PHE A 22 -4.300 -0.818 5.808 1.00 0.00 H ATOM 282 HB2 PHE A 22 -4.130 1.089 3.467 1.00 0.00 H ATOM 283 HB3 PHE A 22 -4.562 1.562 5.106 1.00 0.00 H ATOM 284 HD1 PHE A 22 -1.856 0.367 2.936 1.00 0.00 H ATOM 285 HD2 PHE A 22 -2.908 1.745 6.823 1.00 0.00 H ATOM 286 HE1 PHE A 22 0.527 0.657 3.474 1.00 0.00 H ATOM 287 HE2 PHE A 22 -0.527 2.038 7.368 1.00 0.00 H ATOM 288 HZ PHE A 22 1.194 1.493 5.693 1.00 0.00 H ATOM 289 N THR A 23 -6.777 -0.385 5.649 1.00 0.00 N ATOM 290 CA THR A 23 -8.233 -0.405 5.584 1.00 0.00 C ATOM 291 C THR A 23 -8.780 0.933 5.101 1.00 0.00 C ATOM 292 O THR A 23 -9.880 1.003 4.553 1.00 0.00 O ATOM 293 CB THR A 23 -8.852 -0.735 6.955 1.00 0.00 C ATOM 294 OG1 THR A 23 -10.258 -0.967 6.814 1.00 0.00 O ATOM 295 CG2 THR A 23 -8.616 0.398 7.942 1.00 0.00 C ATOM 296 H THR A 23 -6.338 -0.208 6.508 1.00 0.00 H ATOM 297 HA THR A 23 -8.524 -1.176 4.885 1.00 0.00 H ATOM 298 HB THR A 23 -8.384 -1.631 7.338 1.00 0.00 H ATOM 299 HG1 THR A 23 -10.442 -1.903 6.926 1.00 0.00 H ATOM 300 HG21 THR A 23 -9.374 0.370 8.710 1.00 0.00 H ATOM 301 HG22 THR A 23 -8.663 1.343 7.423 1.00 0.00 H ATOM 302 HG23 THR A 23 -7.642 0.283 8.395 1.00 0.00 H ATOM 303 N ASP A 24 -8.005 1.992 5.306 1.00 0.00 N ATOM 304 CA ASP A 24 -8.411 3.329 4.889 1.00 0.00 C ATOM 305 C ASP A 24 -7.334 3.981 4.027 1.00 0.00 C ATOM 306 O ASP A 24 -6.170 4.055 4.421 1.00 0.00 O ATOM 307 CB ASP A 24 -8.701 4.202 6.111 1.00 0.00 C ATOM 308 CG ASP A 24 -10.148 4.116 6.554 1.00 0.00 C ATOM 309 OD1 ASP A 24 -10.663 2.986 6.684 1.00 0.00 O ATOM 310 OD2 ASP A 24 -10.765 5.180 6.771 1.00 0.00 O ATOM 311 H ASP A 24 -7.138 1.872 5.747 1.00 0.00 H ATOM 312 HA ASP A 24 -9.314 3.234 4.304 1.00 0.00 H ATOM 313 HB2 ASP A 24 -8.074 3.882 6.930 1.00 0.00 H ATOM 314 HB3 ASP A 24 -8.476 5.231 5.872 1.00 0.00 H ATOM 315 N ARG A 25 -7.730 4.449 2.848 1.00 0.00 N ATOM 316 CA ARG A 25 -6.798 5.092 1.929 1.00 0.00 C ATOM 317 C ARG A 25 -5.902 6.082 2.668 1.00 0.00 C ATOM 318 O ARG A 25 -4.678 6.030 2.555 1.00 0.00 O ATOM 319 CB ARG A 25 -7.562 5.811 0.815 1.00 0.00 C ATOM 320 CG ARG A 25 -6.660 6.531 -0.175 1.00 0.00 C ATOM 321 CD ARG A 25 -5.847 5.549 -1.003 1.00 0.00 C ATOM 322 NE ARG A 25 -6.584 5.077 -2.172 1.00 0.00 N ATOM 323 CZ ARG A 25 -6.634 5.736 -3.324 1.00 0.00 C ATOM 324 NH1 ARG A 25 -5.993 6.889 -3.461 1.00 0.00 N ATOM 325 NH2 ARG A 25 -7.326 5.243 -4.343 1.00 0.00 N ATOM 326 H ARG A 25 -8.671 4.360 2.589 1.00 0.00 H ATOM 327 HA ARG A 25 -6.180 4.323 1.491 1.00 0.00 H ATOM 328 HB2 ARG A 25 -8.150 5.087 0.271 1.00 0.00 H ATOM 329 HB3 ARG A 25 -8.223 6.539 1.261 1.00 0.00 H ATOM 330 HG2 ARG A 25 -7.271 7.125 -0.838 1.00 0.00 H ATOM 331 HG3 ARG A 25 -5.986 7.175 0.370 1.00 0.00 H ATOM 332 HD2 ARG A 25 -4.943 6.039 -1.333 1.00 0.00 H ATOM 333 HD3 ARG A 25 -5.591 4.702 -0.384 1.00 0.00 H ATOM 334 HE ARG A 25 -7.064 4.227 -2.093 1.00 0.00 H ATOM 335 HH11 ARG A 25 -5.470 7.263 -2.695 1.00 0.00 H ATOM 336 HH12 ARG A 25 -6.032 7.383 -4.330 1.00 0.00 H ATOM 337 HH21 ARG A 25 -7.810 4.374 -4.244 1.00 0.00 H ATOM 338 HH22 ARG A 25 -7.363 5.740 -5.210 1.00 0.00 H ATOM 339 N SER A 26 -6.522 6.984 3.422 1.00 0.00 N ATOM 340 CA SER A 26 -5.781 7.989 4.176 1.00 0.00 C ATOM 341 C SER A 26 -4.518 7.389 4.785 1.00 0.00 C ATOM 342 O SER A 26 -3.416 7.894 4.579 1.00 0.00 O ATOM 343 CB SER A 26 -6.661 8.581 5.278 1.00 0.00 C ATOM 344 OG SER A 26 -6.016 9.671 5.915 1.00 0.00 O ATOM 345 H SER A 26 -7.501 6.975 3.471 1.00 0.00 H ATOM 346 HA SER A 26 -5.498 8.775 3.491 1.00 0.00 H ATOM 347 HB2 SER A 26 -7.588 8.929 4.848 1.00 0.00 H ATOM 348 HB3 SER A 26 -6.869 7.820 6.017 1.00 0.00 H ATOM 349 HG SER A 26 -6.675 10.304 6.212 1.00 0.00 H ATOM 350 N ASN A 27 -4.688 6.306 5.538 1.00 0.00 N ATOM 351 CA ASN A 27 -3.562 5.636 6.179 1.00 0.00 C ATOM 352 C ASN A 27 -2.515 5.225 5.148 1.00 0.00 C ATOM 353 O ASN A 27 -1.313 5.353 5.382 1.00 0.00 O ATOM 354 CB ASN A 27 -4.046 4.407 6.950 1.00 0.00 C ATOM 355 CG ASN A 27 -4.615 4.764 8.310 1.00 0.00 C ATOM 356 OD1 ASN A 27 -5.785 5.126 8.429 1.00 0.00 O ATOM 357 ND2 ASN A 27 -3.786 4.664 9.342 1.00 0.00 N ATOM 358 H ASN A 27 -5.592 5.950 5.666 1.00 0.00 H ATOM 359 HA ASN A 27 -3.114 6.332 6.872 1.00 0.00 H ATOM 360 HB2 ASN A 27 -4.816 3.910 6.378 1.00 0.00 H ATOM 361 HB3 ASN A 27 -3.217 3.730 7.093 1.00 0.00 H ATOM 362 HD21 ASN A 27 -2.867 4.369 9.172 1.00 0.00 H ATOM 363 HD22 ASN A 27 -4.128 4.888 10.233 1.00 0.00 H ATOM 364 N LEU A 28 -2.980 4.731 4.006 1.00 0.00 N ATOM 365 CA LEU A 28 -2.085 4.300 2.938 1.00 0.00 C ATOM 366 C LEU A 28 -1.254 5.470 2.419 1.00 0.00 C ATOM 367 O LEU A 28 -0.055 5.332 2.175 1.00 0.00 O ATOM 368 CB LEU A 28 -2.887 3.682 1.791 1.00 0.00 C ATOM 369 CG LEU A 28 -2.091 3.306 0.541 1.00 0.00 C ATOM 370 CD1 LEU A 28 -0.975 2.334 0.891 1.00 0.00 C ATOM 371 CD2 LEU A 28 -3.008 2.710 -0.516 1.00 0.00 C ATOM 372 H LEU A 28 -3.948 4.652 3.877 1.00 0.00 H ATOM 373 HA LEU A 28 -1.419 3.554 3.344 1.00 0.00 H ATOM 374 HB2 LEU A 28 -3.359 2.786 2.164 1.00 0.00 H ATOM 375 HB3 LEU A 28 -3.647 4.393 1.499 1.00 0.00 H ATOM 376 HG LEU A 28 -1.639 4.198 0.128 1.00 0.00 H ATOM 377 HD11 LEU A 28 -1.402 1.393 1.202 1.00 0.00 H ATOM 378 HD12 LEU A 28 -0.381 2.743 1.695 1.00 0.00 H ATOM 379 HD13 LEU A 28 -0.348 2.178 0.025 1.00 0.00 H ATOM 380 HD21 LEU A 28 -4.036 2.922 -0.263 1.00 0.00 H ATOM 381 HD22 LEU A 28 -2.861 1.640 -0.558 1.00 0.00 H ATOM 382 HD23 LEU A 28 -2.777 3.142 -1.479 1.00 0.00 H ATOM 383 N ILE A 29 -1.899 6.620 2.256 1.00 0.00 N ATOM 384 CA ILE A 29 -1.219 7.814 1.770 1.00 0.00 C ATOM 385 C ILE A 29 -0.184 8.306 2.777 1.00 0.00 C ATOM 386 O ILE A 29 0.942 8.643 2.412 1.00 0.00 O ATOM 387 CB ILE A 29 -2.216 8.952 1.479 1.00 0.00 C ATOM 388 CG1 ILE A 29 -3.358 8.445 0.596 1.00 0.00 C ATOM 389 CG2 ILE A 29 -1.506 10.122 0.816 1.00 0.00 C ATOM 390 CD1 ILE A 29 -4.588 9.324 0.635 1.00 0.00 C ATOM 391 H ILE A 29 -2.855 6.667 2.467 1.00 0.00 H ATOM 392 HA ILE A 29 -0.716 7.559 0.848 1.00 0.00 H ATOM 393 HB ILE A 29 -2.622 9.293 2.419 1.00 0.00 H ATOM 394 HG12 ILE A 29 -3.019 8.394 -0.426 1.00 0.00 H ATOM 395 HG13 ILE A 29 -3.646 7.456 0.925 1.00 0.00 H ATOM 396 HG21 ILE A 29 -0.834 10.583 1.525 1.00 0.00 H ATOM 397 HG22 ILE A 29 -0.944 9.767 -0.034 1.00 0.00 H ATOM 398 HG23 ILE A 29 -2.236 10.847 0.488 1.00 0.00 H ATOM 399 HD11 ILE A 29 -5.171 9.091 1.514 1.00 0.00 H ATOM 400 HD12 ILE A 29 -4.288 10.362 0.668 1.00 0.00 H ATOM 401 HD13 ILE A 29 -5.184 9.149 -0.248 1.00 0.00 H ATOM 402 N LYS A 30 -0.573 8.342 4.047 1.00 0.00 N ATOM 403 CA LYS A 30 0.320 8.789 5.108 1.00 0.00 C ATOM 404 C LYS A 30 1.497 7.831 5.268 1.00 0.00 C ATOM 405 O LYS A 30 2.568 8.220 5.735 1.00 0.00 O ATOM 406 CB LYS A 30 -0.442 8.902 6.431 1.00 0.00 C ATOM 407 CG LYS A 30 0.458 8.898 7.654 1.00 0.00 C ATOM 408 CD LYS A 30 -0.344 8.748 8.936 1.00 0.00 C ATOM 409 CE LYS A 30 0.454 8.027 10.012 1.00 0.00 C ATOM 410 NZ LYS A 30 1.407 8.941 10.701 1.00 0.00 N ATOM 411 H LYS A 30 -1.485 8.061 4.275 1.00 0.00 H ATOM 412 HA LYS A 30 0.698 9.762 4.836 1.00 0.00 H ATOM 413 HB2 LYS A 30 -1.008 9.822 6.429 1.00 0.00 H ATOM 414 HB3 LYS A 30 -1.126 8.069 6.510 1.00 0.00 H ATOM 415 HG2 LYS A 30 1.151 8.073 7.577 1.00 0.00 H ATOM 416 HG3 LYS A 30 1.006 9.829 7.689 1.00 0.00 H ATOM 417 HD2 LYS A 30 -0.612 9.729 9.300 1.00 0.00 H ATOM 418 HD3 LYS A 30 -1.241 8.183 8.725 1.00 0.00 H ATOM 419 HE2 LYS A 30 -0.232 7.621 10.739 1.00 0.00 H ATOM 420 HE3 LYS A 30 1.009 7.223 9.551 1.00 0.00 H ATOM 421 HZ1 LYS A 30 2.386 8.657 10.497 1.00 0.00 H ATOM 422 HZ2 LYS A 30 1.254 8.905 11.730 1.00 0.00 H ATOM 423 HZ3 LYS A 30 1.265 9.918 10.375 1.00 0.00 H ATOM 424 N HIS A 31 1.291 6.578 4.877 1.00 0.00 N ATOM 425 CA HIS A 31 2.336 5.565 4.975 1.00 0.00 C ATOM 426 C HIS A 31 3.319 5.684 3.814 1.00 0.00 C ATOM 427 O HIS A 31 4.515 5.444 3.975 1.00 0.00 O ATOM 428 CB HIS A 31 1.720 4.166 4.995 1.00 0.00 C ATOM 429 CG HIS A 31 2.626 3.104 4.452 1.00 0.00 C ATOM 430 ND1 HIS A 31 3.548 2.433 5.228 1.00 0.00 N ATOM 431 CD2 HIS A 31 2.748 2.597 3.203 1.00 0.00 C ATOM 432 CE1 HIS A 31 4.198 1.561 4.480 1.00 0.00 C ATOM 433 NE2 HIS A 31 3.731 1.640 3.247 1.00 0.00 N ATOM 434 H HIS A 31 0.416 6.328 4.513 1.00 0.00 H ATOM 435 HA HIS A 31 2.869 5.727 5.899 1.00 0.00 H ATOM 436 HB2 HIS A 31 1.473 3.903 6.013 1.00 0.00 H ATOM 437 HB3 HIS A 31 0.817 4.168 4.400 1.00 0.00 H ATOM 438 HD1 HIS A 31 3.703 2.577 6.185 1.00 0.00 H ATOM 439 HD2 HIS A 31 2.178 2.890 2.333 1.00 0.00 H ATOM 440 HE1 HIS A 31 4.979 0.895 4.817 1.00 0.00 H ATOM 441 N GLN A 32 2.805 6.056 2.646 1.00 0.00 N ATOM 442 CA GLN A 32 3.638 6.205 1.458 1.00 0.00 C ATOM 443 C GLN A 32 4.796 7.161 1.723 1.00 0.00 C ATOM 444 O GLN A 32 5.796 7.157 1.004 1.00 0.00 O ATOM 445 CB GLN A 32 2.801 6.712 0.283 1.00 0.00 C ATOM 446 CG GLN A 32 1.862 5.663 -0.292 1.00 0.00 C ATOM 447 CD GLN A 32 0.728 6.272 -1.093 1.00 0.00 C ATOM 448 OE1 GLN A 32 0.744 7.462 -1.409 1.00 0.00 O ATOM 449 NE2 GLN A 32 -0.266 5.457 -1.425 1.00 0.00 N ATOM 450 H GLN A 32 1.844 6.233 2.581 1.00 0.00 H ATOM 451 HA GLN A 32 4.039 5.234 1.211 1.00 0.00 H ATOM 452 HB2 GLN A 32 2.209 7.552 0.613 1.00 0.00 H ATOM 453 HB3 GLN A 32 3.466 7.038 -0.503 1.00 0.00 H ATOM 454 HG2 GLN A 32 2.427 5.008 -0.939 1.00 0.00 H ATOM 455 HG3 GLN A 32 1.443 5.090 0.521 1.00 0.00 H ATOM 456 HE21 GLN A 32 -0.213 4.521 -1.138 1.00 0.00 H ATOM 457 HE22 GLN A 32 -1.013 5.824 -1.942 1.00 0.00 H ATOM 458 N LYS A 33 4.656 7.981 2.759 1.00 0.00 N ATOM 459 CA LYS A 33 5.690 8.943 3.120 1.00 0.00 C ATOM 460 C LYS A 33 7.019 8.241 3.380 1.00 0.00 C ATOM 461 O LYS A 33 8.086 8.795 3.115 1.00 0.00 O ATOM 462 CB LYS A 33 5.268 9.736 4.359 1.00 0.00 C ATOM 463 CG LYS A 33 4.314 10.878 4.055 1.00 0.00 C ATOM 464 CD LYS A 33 2.865 10.429 4.126 1.00 0.00 C ATOM 465 CE LYS A 33 1.939 11.419 3.436 1.00 0.00 C ATOM 466 NZ LYS A 33 1.592 12.564 4.322 1.00 0.00 N ATOM 467 H LYS A 33 3.835 7.937 3.294 1.00 0.00 H ATOM 468 HA LYS A 33 5.813 9.625 2.291 1.00 0.00 H ATOM 469 HB2 LYS A 33 4.783 9.065 5.053 1.00 0.00 H ATOM 470 HB3 LYS A 33 6.151 10.147 4.826 1.00 0.00 H ATOM 471 HG2 LYS A 33 4.471 11.668 4.775 1.00 0.00 H ATOM 472 HG3 LYS A 33 4.518 11.250 3.060 1.00 0.00 H ATOM 473 HD2 LYS A 33 2.770 9.468 3.643 1.00 0.00 H ATOM 474 HD3 LYS A 33 2.575 10.341 5.164 1.00 0.00 H ATOM 475 HE2 LYS A 33 2.431 11.795 2.552 1.00 0.00 H ATOM 476 HE3 LYS A 33 1.032 10.906 3.153 1.00 0.00 H ATOM 477 HZ1 LYS A 33 0.674 12.395 4.782 1.00 0.00 H ATOM 478 HZ2 LYS A 33 1.533 13.441 3.766 1.00 0.00 H ATOM 479 HZ3 LYS A 33 2.319 12.681 5.056 1.00 0.00 H ATOM 480 N ILE A 34 6.946 7.020 3.899 1.00 0.00 N ATOM 481 CA ILE A 34 8.144 6.243 4.192 1.00 0.00 C ATOM 482 C ILE A 34 8.871 5.850 2.911 1.00 0.00 C ATOM 483 O ILE A 34 10.033 5.444 2.943 1.00 0.00 O ATOM 484 CB ILE A 34 7.806 4.969 4.989 1.00 0.00 C ATOM 485 CG1 ILE A 34 7.355 3.854 4.043 1.00 0.00 C ATOM 486 CG2 ILE A 34 6.730 5.260 6.024 1.00 0.00 C ATOM 487 CD1 ILE A 34 7.015 2.561 4.751 1.00 0.00 C ATOM 488 H ILE A 34 6.066 6.633 4.088 1.00 0.00 H ATOM 489 HA ILE A 34 8.800 6.856 4.793 1.00 0.00 H ATOM 490 HB ILE A 34 8.696 4.651 5.510 1.00 0.00 H ATOM 491 HG12 ILE A 34 6.477 4.178 3.507 1.00 0.00 H ATOM 492 HG13 ILE A 34 8.147 3.648 3.338 1.00 0.00 H ATOM 493 HG21 ILE A 34 7.085 4.973 7.003 1.00 0.00 H ATOM 494 HG22 ILE A 34 6.505 6.316 6.020 1.00 0.00 H ATOM 495 HG23 ILE A 34 5.839 4.700 5.785 1.00 0.00 H ATOM 496 HD11 ILE A 34 6.736 1.814 4.022 1.00 0.00 H ATOM 497 HD12 ILE A 34 7.875 2.217 5.307 1.00 0.00 H ATOM 498 HD13 ILE A 34 6.190 2.727 5.428 1.00 0.00 H ATOM 499 N HIS A 35 8.180 5.975 1.782 1.00 0.00 N ATOM 500 CA HIS A 35 8.762 5.635 0.488 1.00 0.00 C ATOM 501 C HIS A 35 9.269 6.885 -0.225 1.00 0.00 C ATOM 502 O HIS A 35 10.264 6.840 -0.948 1.00 0.00 O ATOM 503 CB HIS A 35 7.732 4.918 -0.385 1.00 0.00 C ATOM 504 CG HIS A 35 7.158 3.690 0.251 1.00 0.00 C ATOM 505 ND1 HIS A 35 7.937 2.694 0.802 1.00 0.00 N ATOM 506 CD2 HIS A 35 5.873 3.301 0.425 1.00 0.00 C ATOM 507 CE1 HIS A 35 7.156 1.744 1.285 1.00 0.00 C ATOM 508 NE2 HIS A 35 5.899 2.088 1.069 1.00 0.00 N ATOM 509 H HIS A 35 7.258 6.304 1.820 1.00 0.00 H ATOM 510 HA HIS A 35 9.596 4.973 0.663 1.00 0.00 H ATOM 511 HB2 HIS A 35 6.916 5.594 -0.596 1.00 0.00 H ATOM 512 HB3 HIS A 35 8.199 4.624 -1.314 1.00 0.00 H ATOM 513 HD1 HIS A 35 8.916 2.684 0.832 1.00 0.00 H ATOM 514 HD2 HIS A 35 4.991 3.842 0.114 1.00 0.00 H ATOM 515 HE1 HIS A 35 7.488 0.840 1.773 1.00 0.00 H ATOM 516 N THR A 36 8.577 8.001 -0.017 1.00 0.00 N ATOM 517 CA THR A 36 8.955 9.263 -0.641 1.00 0.00 C ATOM 518 C THR A 36 10.100 9.928 0.114 1.00 0.00 C ATOM 519 O THR A 36 10.858 10.712 -0.454 1.00 0.00 O ATOM 520 CB THR A 36 7.763 10.237 -0.706 1.00 0.00 C ATOM 521 OG1 THR A 36 8.010 11.247 -1.690 1.00 0.00 O ATOM 522 CG2 THR A 36 7.523 10.888 0.648 1.00 0.00 C ATOM 523 H THR A 36 7.792 7.973 0.570 1.00 0.00 H ATOM 524 HA THR A 36 9.276 9.052 -1.650 1.00 0.00 H ATOM 525 HB THR A 36 6.879 9.682 -0.984 1.00 0.00 H ATOM 526 HG1 THR A 36 7.491 12.029 -1.484 1.00 0.00 H ATOM 527 HG21 THR A 36 8.287 11.629 0.831 1.00 0.00 H ATOM 528 HG22 THR A 36 7.559 10.136 1.421 1.00 0.00 H ATOM 529 HG23 THR A 36 6.553 11.363 0.652 1.00 0.00 H ATOM 530 N GLY A 37 10.220 9.609 1.400 1.00 0.00 N ATOM 531 CA GLY A 37 11.276 10.184 2.212 1.00 0.00 C ATOM 532 C GLY A 37 12.562 9.385 2.141 1.00 0.00 C ATOM 533 O GLY A 37 12.552 8.165 2.303 1.00 0.00 O ATOM 534 H GLY A 37 9.586 8.977 1.800 1.00 0.00 H ATOM 535 HA2 GLY A 37 11.470 11.190 1.870 1.00 0.00 H ATOM 536 HA3 GLY A 37 10.945 10.221 3.239 1.00 0.00 H ATOM 537 N GLU A 38 13.673 10.074 1.897 1.00 0.00 N ATOM 538 CA GLU A 38 14.972 9.419 1.802 1.00 0.00 C ATOM 539 C GLU A 38 15.626 9.308 3.177 1.00 0.00 C ATOM 540 O GLU A 38 15.672 10.276 3.936 1.00 0.00 O ATOM 541 CB GLU A 38 15.889 10.189 0.850 1.00 0.00 C ATOM 542 CG GLU A 38 15.344 10.298 -0.564 1.00 0.00 C ATOM 543 CD GLU A 38 14.473 11.524 -0.761 1.00 0.00 C ATOM 544 OE1 GLU A 38 14.830 12.597 -0.233 1.00 0.00 O ATOM 545 OE2 GLU A 38 13.433 11.409 -1.444 1.00 0.00 O ATOM 546 H GLU A 38 13.617 11.045 1.776 1.00 0.00 H ATOM 547 HA GLU A 38 14.815 8.425 1.411 1.00 0.00 H ATOM 548 HB2 GLU A 38 16.033 11.187 1.237 1.00 0.00 H ATOM 549 HB3 GLU A 38 16.845 9.689 0.807 1.00 0.00 H ATOM 550 HG2 GLU A 38 16.173 10.351 -1.253 1.00 0.00 H ATOM 551 HG3 GLU A 38 14.755 9.418 -0.778 1.00 0.00 H ATOM 552 N LYS A 39 16.132 8.120 3.490 1.00 0.00 N ATOM 553 CA LYS A 39 16.784 7.880 4.772 1.00 0.00 C ATOM 554 C LYS A 39 18.156 7.243 4.573 1.00 0.00 C ATOM 555 O LYS A 39 18.372 6.069 4.875 1.00 0.00 O ATOM 556 CB LYS A 39 15.914 6.977 5.650 1.00 0.00 C ATOM 557 CG LYS A 39 14.594 7.611 6.053 1.00 0.00 C ATOM 558 CD LYS A 39 13.811 6.715 6.998 1.00 0.00 C ATOM 559 CE LYS A 39 12.362 7.162 7.117 1.00 0.00 C ATOM 560 NZ LYS A 39 11.598 6.317 8.077 1.00 0.00 N ATOM 561 H LYS A 39 16.065 7.386 2.843 1.00 0.00 H ATOM 562 HA LYS A 39 16.911 8.832 5.264 1.00 0.00 H ATOM 563 HB2 LYS A 39 15.702 6.066 5.110 1.00 0.00 H ATOM 564 HB3 LYS A 39 16.462 6.734 6.549 1.00 0.00 H ATOM 565 HG2 LYS A 39 14.792 8.551 6.546 1.00 0.00 H ATOM 566 HG3 LYS A 39 14.003 7.786 5.165 1.00 0.00 H ATOM 567 HD2 LYS A 39 13.833 5.703 6.623 1.00 0.00 H ATOM 568 HD3 LYS A 39 14.271 6.749 7.976 1.00 0.00 H ATOM 569 HE2 LYS A 39 12.342 8.186 7.458 1.00 0.00 H ATOM 570 HE3 LYS A 39 11.898 7.097 6.144 1.00 0.00 H ATOM 571 HZ1 LYS A 39 10.657 6.100 7.691 1.00 0.00 H ATOM 572 HZ2 LYS A 39 11.483 6.819 8.981 1.00 0.00 H ATOM 573 HZ3 LYS A 39 12.105 5.426 8.250 1.00 0.00 H ATOM 574 N PRO A 40 19.107 8.034 4.055 1.00 0.00 N ATOM 575 CA PRO A 40 20.475 7.569 3.807 1.00 0.00 C ATOM 576 C PRO A 40 21.247 7.322 5.098 1.00 0.00 C ATOM 577 O PRO A 40 21.838 8.241 5.665 1.00 0.00 O ATOM 578 CB PRO A 40 21.104 8.722 3.020 1.00 0.00 C ATOM 579 CG PRO A 40 20.323 9.925 3.422 1.00 0.00 C ATOM 580 CD PRO A 40 18.921 9.444 3.672 1.00 0.00 C ATOM 581 HA PRO A 40 20.486 6.672 3.205 1.00 0.00 H ATOM 582 HB2 PRO A 40 22.146 8.818 3.290 1.00 0.00 H ATOM 583 HB3 PRO A 40 21.017 8.530 1.961 1.00 0.00 H ATOM 584 HG2 PRO A 40 20.740 10.351 4.322 1.00 0.00 H ATOM 585 HG3 PRO A 40 20.332 10.652 2.623 1.00 0.00 H ATOM 586 HD2 PRO A 40 18.467 10.005 4.476 1.00 0.00 H ATOM 587 HD3 PRO A 40 18.328 9.523 2.773 1.00 0.00 H ATOM 588 N SER A 41 21.238 6.075 5.558 1.00 0.00 N ATOM 589 CA SER A 41 21.935 5.708 6.785 1.00 0.00 C ATOM 590 C SER A 41 22.252 4.215 6.804 1.00 0.00 C ATOM 591 O SER A 41 21.352 3.379 6.881 1.00 0.00 O ATOM 592 CB SER A 41 21.090 6.077 8.006 1.00 0.00 C ATOM 593 OG SER A 41 20.756 7.454 7.998 1.00 0.00 O ATOM 594 H SER A 41 20.748 5.386 5.061 1.00 0.00 H ATOM 595 HA SER A 41 22.861 6.261 6.819 1.00 0.00 H ATOM 596 HB2 SER A 41 20.179 5.498 7.999 1.00 0.00 H ATOM 597 HB3 SER A 41 21.648 5.859 8.906 1.00 0.00 H ATOM 598 HG SER A 41 20.620 7.756 8.899 1.00 0.00 H ATOM 599 N GLY A 42 23.539 3.889 6.734 1.00 0.00 N ATOM 600 CA GLY A 42 23.953 2.498 6.744 1.00 0.00 C ATOM 601 C GLY A 42 23.538 1.761 5.486 1.00 0.00 C ATOM 602 O GLY A 42 22.498 2.041 4.891 1.00 0.00 O ATOM 603 H GLY A 42 24.212 4.598 6.674 1.00 0.00 H ATOM 604 HA2 GLY A 42 25.028 2.455 6.837 1.00 0.00 H ATOM 605 HA3 GLY A 42 23.508 2.008 7.598 1.00 0.00 H ATOM 606 N PRO A 43 24.367 0.794 5.062 1.00 0.00 N ATOM 607 CA PRO A 43 24.102 -0.005 3.862 1.00 0.00 C ATOM 608 C PRO A 43 22.926 -0.958 4.048 1.00 0.00 C ATOM 609 O PRO A 43 23.103 -2.102 4.466 1.00 0.00 O ATOM 610 CB PRO A 43 25.401 -0.790 3.665 1.00 0.00 C ATOM 611 CG PRO A 43 26.005 -0.869 5.024 1.00 0.00 C ATOM 612 CD PRO A 43 25.625 0.407 5.722 1.00 0.00 C ATOM 613 HA PRO A 43 23.923 0.621 3.000 1.00 0.00 H ATOM 614 HB2 PRO A 43 25.175 -1.772 3.274 1.00 0.00 H ATOM 615 HB3 PRO A 43 26.044 -0.262 2.978 1.00 0.00 H ATOM 616 HG2 PRO A 43 25.606 -1.720 5.555 1.00 0.00 H ATOM 617 HG3 PRO A 43 27.080 -0.946 4.944 1.00 0.00 H ATOM 618 HD2 PRO A 43 25.468 0.229 6.776 1.00 0.00 H ATOM 619 HD3 PRO A 43 26.385 1.160 5.574 1.00 0.00 H ATOM 620 N SER A 44 21.727 -0.479 3.734 1.00 0.00 N ATOM 621 CA SER A 44 20.521 -1.289 3.870 1.00 0.00 C ATOM 622 C SER A 44 19.742 -1.326 2.559 1.00 0.00 C ATOM 623 O SER A 44 19.304 -2.387 2.114 1.00 0.00 O ATOM 624 CB SER A 44 19.635 -0.737 4.988 1.00 0.00 C ATOM 625 OG SER A 44 20.336 -0.690 6.218 1.00 0.00 O ATOM 626 H SER A 44 21.651 0.441 3.406 1.00 0.00 H ATOM 627 HA SER A 44 20.824 -2.293 4.124 1.00 0.00 H ATOM 628 HB2 SER A 44 19.315 0.261 4.731 1.00 0.00 H ATOM 629 HB3 SER A 44 18.769 -1.374 5.104 1.00 0.00 H ATOM 630 HG SER A 44 21.038 -1.344 6.212 1.00 0.00 H ATOM 631 N SER A 45 19.572 -0.159 1.945 1.00 0.00 N ATOM 632 CA SER A 45 18.842 -0.056 0.687 1.00 0.00 C ATOM 633 C SER A 45 19.192 -1.216 -0.241 1.00 0.00 C ATOM 634 O SER A 45 20.229 -1.204 -0.903 1.00 0.00 O ATOM 635 CB SER A 45 19.153 1.274 -0.000 1.00 0.00 C ATOM 636 OG SER A 45 18.444 2.341 0.607 1.00 0.00 O ATOM 637 H SER A 45 19.944 0.652 2.350 1.00 0.00 H ATOM 638 HA SER A 45 17.786 -0.097 0.912 1.00 0.00 H ATOM 639 HB2 SER A 45 20.211 1.475 0.072 1.00 0.00 H ATOM 640 HB3 SER A 45 18.868 1.214 -1.041 1.00 0.00 H ATOM 641 HG SER A 45 18.986 2.735 1.294 1.00 0.00 H ATOM 642 N GLY A 46 18.318 -2.217 -0.283 1.00 0.00 N ATOM 643 CA GLY A 46 18.552 -3.370 -1.132 1.00 0.00 C ATOM 644 C GLY A 46 17.648 -3.388 -2.348 1.00 0.00 C ATOM 645 O GLY A 46 16.960 -2.400 -2.597 1.00 0.00 O ATOM 646 H GLY A 46 17.508 -2.172 0.267 1.00 0.00 H ATOM 647 HA2 GLY A 46 19.581 -3.359 -1.461 1.00 0.00 H ATOM 648 HA3 GLY A 46 18.379 -4.268 -0.556 1.00 0.00 H TER 649 GLY A 46 HETATM 650 ZN ZN A 201 4.502 0.775 1.608 1.00 0.00 ZN