ATOM 1 N ALA A 1 -9.485 -4.116 7.161 1.00 1.00 N ATOM 2 CA ALA A 1 -9.709 -4.212 5.691 1.00 1.00 C ATOM 3 C ALA A 1 -10.028 -5.659 5.327 1.00 1.00 C ATOM 4 O ALA A 1 -10.270 -6.490 6.200 1.00 1.00 O ATOM 5 CB ALA A 1 -8.452 -3.744 4.952 1.00 1.00 C ATOM 6 H1 ALA A 1 -9.236 -5.053 7.536 1.00 1.00 H ATOM 7 H2 ALA A 1 -10.354 -3.777 7.622 1.00 1.00 H ATOM 8 H3 ALA A 1 -8.710 -3.450 7.352 1.00 1.00 H ATOM 9 HA ALA A 1 -10.540 -3.582 5.417 1.00 1.00 H ATOM 10 HB1 ALA A 1 -7.741 -4.554 4.894 1.00 1.00 H ATOM 11 HB2 ALA A 1 -8.009 -2.914 5.485 1.00 1.00 H ATOM 12 HB3 ALA A 1 -8.722 -3.427 3.956 1.00 1.00 H ATOM 13 N LYS A 2 -10.027 -5.953 4.029 1.00 1.00 N ATOM 14 CA LYS A 2 -10.318 -7.304 3.548 1.00 1.00 C ATOM 15 C LYS A 2 -9.026 -8.033 3.200 1.00 1.00 C ATOM 16 O LYS A 2 -8.039 -7.414 2.806 1.00 1.00 O ATOM 17 CB LYS A 2 -11.217 -7.233 2.314 1.00 1.00 C ATOM 18 CG LYS A 2 -12.581 -6.661 2.708 1.00 1.00 C ATOM 19 CD LYS A 2 -13.464 -6.551 1.465 1.00 1.00 C ATOM 20 CE LYS A 2 -14.792 -5.889 1.841 1.00 1.00 C ATOM 21 NZ LYS A 2 -15.500 -6.730 2.848 1.00 1.00 N ATOM 22 H LYS A 2 -9.826 -5.245 3.379 1.00 1.00 H ATOM 23 HA LYS A 2 -10.832 -7.860 4.320 1.00 1.00 H ATOM 24 HB2 LYS A 2 -10.757 -6.597 1.570 1.00 1.00 H ATOM 25 HB3 LYS A 2 -11.348 -8.225 1.910 1.00 1.00 H ATOM 26 HG2 LYS A 2 -13.050 -7.315 3.429 1.00 1.00 H ATOM 27 HG3 LYS A 2 -12.449 -5.681 3.142 1.00 1.00 H ATOM 28 HD2 LYS A 2 -12.962 -5.953 0.718 1.00 1.00 H ATOM 29 HD3 LYS A 2 -13.655 -7.538 1.071 1.00 1.00 H ATOM 30 HE2 LYS A 2 -14.603 -4.912 2.259 1.00 1.00 H ATOM 31 HE3 LYS A 2 -15.407 -5.791 0.958 1.00 1.00 H ATOM 32 HZ1 LYS A 2 -16.380 -7.099 2.434 1.00 1.00 H ATOM 33 HZ2 LYS A 2 -15.724 -6.154 3.684 1.00 1.00 H ATOM 34 HZ3 LYS A 2 -14.889 -7.524 3.127 1.00 1.00 H ATOM 35 N LYS A 3 -9.040 -9.348 3.352 1.00 1.00 N ATOM 36 CA LYS A 3 -7.862 -10.155 3.060 1.00 1.00 C ATOM 37 C LYS A 3 -7.444 -9.988 1.602 1.00 1.00 C ATOM 38 O LYS A 3 -6.255 -9.909 1.292 1.00 1.00 O ATOM 39 CB LYS A 3 -8.167 -11.623 3.333 1.00 1.00 C ATOM 40 CG LYS A 3 -8.325 -11.850 4.838 1.00 1.00 C ATOM 41 CD LYS A 3 -9.019 -13.192 5.087 1.00 1.00 C ATOM 42 CE LYS A 3 -8.294 -14.300 4.321 1.00 1.00 C ATOM 43 NZ LYS A 3 -8.727 -15.627 4.840 1.00 1.00 N ATOM 44 H LYS A 3 -9.855 -9.784 3.671 1.00 1.00 H ATOM 45 HA LYS A 3 -7.050 -9.838 3.697 1.00 1.00 H ATOM 46 HB2 LYS A 3 -9.080 -11.900 2.824 1.00 1.00 H ATOM 47 HB3 LYS A 3 -7.355 -12.228 2.965 1.00 1.00 H ATOM 48 HG2 LYS A 3 -7.349 -11.859 5.303 1.00 1.00 H ATOM 49 HG3 LYS A 3 -8.919 -11.054 5.264 1.00 1.00 H ATOM 50 HD2 LYS A 3 -9.003 -13.414 6.144 1.00 1.00 H ATOM 51 HD3 LYS A 3 -10.044 -13.135 4.749 1.00 1.00 H ATOM 52 HE2 LYS A 3 -8.539 -14.226 3.269 1.00 1.00 H ATOM 53 HE3 LYS A 3 -7.228 -14.190 4.451 1.00 1.00 H ATOM 54 HZ1 LYS A 3 -9.335 -16.093 4.135 1.00 1.00 H ATOM 55 HZ2 LYS A 3 -9.257 -15.498 5.725 1.00 1.00 H ATOM 56 HZ3 LYS A 3 -7.891 -16.220 5.019 1.00 1.00 H ATOM 57 N GLU A 4 -8.426 -9.944 0.710 1.00 1.00 N ATOM 58 CA GLU A 4 -8.141 -9.796 -0.712 1.00 1.00 C ATOM 59 C GLU A 4 -7.375 -8.503 -0.976 1.00 1.00 C ATOM 60 O GLU A 4 -6.412 -8.485 -1.743 1.00 1.00 O ATOM 61 CB GLU A 4 -9.455 -9.793 -1.498 1.00 1.00 C ATOM 62 CG GLU A 4 -10.227 -8.500 -1.210 1.00 1.00 C ATOM 63 CD GLU A 4 -11.661 -8.621 -1.710 1.00 1.00 C ATOM 64 OE1 GLU A 4 -12.218 -9.701 -1.592 1.00 1.00 O ATOM 65 OE2 GLU A 4 -12.181 -7.636 -2.203 1.00 1.00 O ATOM 66 H GLU A 4 -9.355 -10.020 1.011 1.00 1.00 H ATOM 67 HA GLU A 4 -7.542 -10.631 -1.039 1.00 1.00 H ATOM 68 HB2 GLU A 4 -9.239 -9.856 -2.556 1.00 1.00 H ATOM 69 HB3 GLU A 4 -10.052 -10.641 -1.198 1.00 1.00 H ATOM 70 HG2 GLU A 4 -10.231 -8.312 -0.150 1.00 1.00 H ATOM 71 HG3 GLU A 4 -9.745 -7.676 -1.719 1.00 1.00 H ATOM 72 N THR A 5 -7.812 -7.423 -0.336 1.00 1.00 N ATOM 73 CA THR A 5 -7.165 -6.131 -0.509 1.00 1.00 C ATOM 74 C THR A 5 -5.795 -6.125 0.163 1.00 1.00 C ATOM 75 O THR A 5 -4.829 -5.578 -0.368 1.00 1.00 O ATOM 76 CB THR A 5 -8.038 -5.015 0.081 1.00 1.00 C ATOM 77 OG1 THR A 5 -9.403 -5.290 -0.209 1.00 1.00 O ATOM 78 CG2 THR A 5 -7.651 -3.673 -0.558 1.00 1.00 C ATOM 79 H THR A 5 -8.582 -7.494 0.261 1.00 1.00 H ATOM 80 HA THR A 5 -7.032 -5.951 -1.567 1.00 1.00 H ATOM 81 HB THR A 5 -7.894 -4.958 1.155 1.00 1.00 H ATOM 82 HG1 THR A 5 -9.555 -5.103 -1.139 1.00 1.00 H ATOM 83 HG21 THR A 5 -7.965 -2.866 0.086 1.00 1.00 H ATOM 84 HG22 THR A 5 -8.140 -3.576 -1.519 1.00 1.00 H ATOM 85 HG23 THR A 5 -6.579 -3.630 -0.695 1.00 1.00 H ATOM 86 N ILE A 6 -5.722 -6.740 1.339 1.00 1.00 N ATOM 87 CA ILE A 6 -4.471 -6.804 2.080 1.00 1.00 C ATOM 88 C ILE A 6 -3.417 -7.567 1.287 1.00 1.00 C ATOM 89 O ILE A 6 -2.265 -7.136 1.199 1.00 1.00 O ATOM 90 CB ILE A 6 -4.700 -7.498 3.430 1.00 1.00 C ATOM 91 CG1 ILE A 6 -5.533 -6.587 4.339 1.00 1.00 C ATOM 92 CG2 ILE A 6 -3.352 -7.800 4.097 1.00 1.00 C ATOM 93 CD1 ILE A 6 -6.064 -7.397 5.528 1.00 1.00 C ATOM 94 H ILE A 6 -6.525 -7.160 1.713 1.00 1.00 H ATOM 95 HA ILE A 6 -4.118 -5.801 2.262 1.00 1.00 H ATOM 96 HB ILE A 6 -5.231 -8.425 3.268 1.00 1.00 H ATOM 97 HG12 ILE A 6 -4.913 -5.780 4.700 1.00 1.00 H ATOM 98 HG13 ILE A 6 -6.362 -6.179 3.784 1.00 1.00 H ATOM 99 HG21 ILE A 6 -3.501 -7.987 5.145 1.00 1.00 H ATOM 100 HG22 ILE A 6 -2.692 -6.958 3.971 1.00 1.00 H ATOM 101 HG23 ILE A 6 -2.912 -8.670 3.635 1.00 1.00 H ATOM 102 HD11 ILE A 6 -6.916 -7.981 5.214 1.00 1.00 H ATOM 103 HD12 ILE A 6 -6.362 -6.724 6.318 1.00 1.00 H ATOM 104 HD13 ILE A 6 -5.289 -8.057 5.894 1.00 1.00 H ATOM 105 N ASP A 7 -3.811 -8.692 0.708 1.00 1.00 N ATOM 106 CA ASP A 7 -2.886 -9.496 -0.075 1.00 1.00 C ATOM 107 C ASP A 7 -2.379 -8.698 -1.269 1.00 1.00 C ATOM 108 O ASP A 7 -1.203 -8.771 -1.620 1.00 1.00 O ATOM 109 CB ASP A 7 -3.590 -10.766 -0.563 1.00 1.00 C ATOM 110 CG ASP A 7 -3.798 -11.728 0.602 1.00 1.00 C ATOM 111 OD1 ASP A 7 -3.203 -11.506 1.644 1.00 1.00 O ATOM 112 OD2 ASP A 7 -4.548 -12.678 0.435 1.00 1.00 O ATOM 113 H ASP A 7 -4.741 -8.987 0.805 1.00 1.00 H ATOM 114 HA ASP A 7 -2.045 -9.779 0.545 1.00 1.00 H ATOM 115 HB2 ASP A 7 -4.548 -10.505 -0.987 1.00 1.00 H ATOM 116 HB3 ASP A 7 -2.985 -11.243 -1.316 1.00 1.00 H ATOM 117 N LYS A 8 -3.267 -7.932 -1.884 1.00 1.00 N ATOM 118 CA LYS A 8 -2.889 -7.122 -3.032 1.00 1.00 C ATOM 119 C LYS A 8 -1.879 -6.060 -2.629 1.00 1.00 C ATOM 120 O LYS A 8 -0.876 -5.858 -3.309 1.00 1.00 O ATOM 121 CB LYS A 8 -4.131 -6.438 -3.598 1.00 1.00 C ATOM 122 CG LYS A 8 -5.036 -7.475 -4.293 1.00 1.00 C ATOM 123 CD LYS A 8 -4.592 -7.664 -5.761 1.00 1.00 C ATOM 124 CE LYS A 8 -5.329 -6.660 -6.649 1.00 1.00 C ATOM 125 NZ LYS A 8 -6.785 -6.973 -6.639 1.00 1.00 N ATOM 126 H LYS A 8 -4.192 -7.906 -1.555 1.00 1.00 H ATOM 127 HA LYS A 8 -2.449 -7.754 -3.792 1.00 1.00 H ATOM 128 HB2 LYS A 8 -4.669 -5.976 -2.785 1.00 1.00 H ATOM 129 HB3 LYS A 8 -3.834 -5.680 -4.308 1.00 1.00 H ATOM 130 HG2 LYS A 8 -4.968 -8.413 -3.768 1.00 1.00 H ATOM 131 HG3 LYS A 8 -6.063 -7.134 -4.266 1.00 1.00 H ATOM 132 HD2 LYS A 8 -3.526 -7.505 -5.849 1.00 1.00 H ATOM 133 HD3 LYS A 8 -4.831 -8.666 -6.089 1.00 1.00 H ATOM 134 HE2 LYS A 8 -5.173 -5.663 -6.266 1.00 1.00 H ATOM 135 HE3 LYS A 8 -4.953 -6.723 -7.658 1.00 1.00 H ATOM 136 HZ1 LYS A 8 -6.917 -8.004 -6.578 1.00 1.00 H ATOM 137 HZ2 LYS A 8 -7.221 -6.619 -7.514 1.00 1.00 H ATOM 138 HZ3 LYS A 8 -7.232 -6.519 -5.819 1.00 1.00 H ATOM 139 N VAL A 9 -2.156 -5.375 -1.525 1.00 1.00 N ATOM 140 CA VAL A 9 -1.261 -4.327 -1.063 1.00 1.00 C ATOM 141 C VAL A 9 0.123 -4.895 -0.773 1.00 1.00 C ATOM 142 O VAL A 9 1.135 -4.345 -1.213 1.00 1.00 O ATOM 143 CB VAL A 9 -1.829 -3.685 0.209 1.00 1.00 C ATOM 144 CG1 VAL A 9 -0.802 -2.722 0.808 1.00 1.00 C ATOM 145 CG2 VAL A 9 -3.105 -2.916 -0.137 1.00 1.00 C ATOM 146 H VAL A 9 -2.978 -5.570 -1.028 1.00 1.00 H ATOM 147 HA VAL A 9 -1.182 -3.579 -1.826 1.00 1.00 H ATOM 148 HB VAL A 9 -2.057 -4.455 0.931 1.00 1.00 H ATOM 149 HG11 VAL A 9 -0.040 -3.284 1.327 1.00 1.00 H ATOM 150 HG12 VAL A 9 -1.294 -2.060 1.502 1.00 1.00 H ATOM 151 HG13 VAL A 9 -0.344 -2.141 0.019 1.00 1.00 H ATOM 152 HG21 VAL A 9 -2.843 -2.011 -0.662 1.00 1.00 H ATOM 153 HG22 VAL A 9 -3.628 -2.660 0.775 1.00 1.00 H ATOM 154 HG23 VAL A 9 -3.740 -3.525 -0.759 1.00 1.00 H ATOM 155 N SER A 10 0.159 -5.994 -0.040 1.00 1.00 N ATOM 156 CA SER A 10 1.426 -6.631 0.293 1.00 1.00 C ATOM 157 C SER A 10 2.136 -7.082 -0.976 1.00 1.00 C ATOM 158 O SER A 10 3.350 -6.952 -1.084 1.00 1.00 O ATOM 159 CB SER A 10 1.183 -7.842 1.203 1.00 1.00 C ATOM 160 OG SER A 10 0.331 -8.761 0.534 1.00 1.00 O ATOM 161 H SER A 10 -0.678 -6.389 0.275 1.00 1.00 H ATOM 162 HA SER A 10 2.052 -5.919 0.819 1.00 1.00 H ATOM 163 HB2 SER A 10 2.123 -8.329 1.426 1.00 1.00 H ATOM 164 HB3 SER A 10 0.724 -7.517 2.120 1.00 1.00 H ATOM 165 HG SER A 10 -0.554 -8.658 0.890 1.00 1.00 H ATOM 166 N ASP A 11 1.373 -7.615 -1.930 1.00 1.00 N ATOM 167 CA ASP A 11 1.937 -8.099 -3.183 1.00 1.00 C ATOM 168 C ASP A 11 2.720 -7.000 -3.873 1.00 1.00 C ATOM 169 O ASP A 11 3.806 -7.237 -4.398 1.00 1.00 O ATOM 170 CB ASP A 11 0.800 -8.596 -4.093 1.00 1.00 C ATOM 171 CG ASP A 11 0.438 -10.047 -3.764 1.00 1.00 C ATOM 172 OD1 ASP A 11 1.323 -10.793 -3.380 1.00 1.00 O ATOM 173 OD2 ASP A 11 -0.723 -10.389 -3.919 1.00 1.00 O ATOM 174 H ASP A 11 0.407 -7.683 -1.789 1.00 1.00 H ATOM 175 HA ASP A 11 2.607 -8.915 -2.977 1.00 1.00 H ATOM 176 HB2 ASP A 11 -0.067 -7.974 -3.955 1.00 1.00 H ATOM 177 HB3 ASP A 11 1.110 -8.540 -5.121 1.00 1.00 H ATOM 178 N ILE A 12 2.176 -5.802 -3.867 1.00 1.00 N ATOM 179 CA ILE A 12 2.848 -4.689 -4.507 1.00 1.00 C ATOM 180 C ILE A 12 4.226 -4.488 -3.913 1.00 1.00 C ATOM 181 O ILE A 12 5.182 -4.262 -4.647 1.00 1.00 O ATOM 182 CB ILE A 12 2.007 -3.396 -4.341 1.00 1.00 C ATOM 183 CG1 ILE A 12 1.054 -3.212 -5.528 1.00 1.00 C ATOM 184 CG2 ILE A 12 2.907 -2.155 -4.219 1.00 1.00 C ATOM 185 CD1 ILE A 12 -0.018 -4.296 -5.528 1.00 1.00 C ATOM 186 H ILE A 12 1.311 -5.663 -3.436 1.00 1.00 H ATOM 187 HA ILE A 12 2.965 -4.912 -5.554 1.00 1.00 H ATOM 188 HB ILE A 12 1.422 -3.480 -3.433 1.00 1.00 H ATOM 189 HG12 ILE A 12 0.580 -2.243 -5.451 1.00 1.00 H ATOM 190 HG13 ILE A 12 1.613 -3.260 -6.451 1.00 1.00 H ATOM 191 HG21 ILE A 12 2.312 -1.262 -4.328 1.00 1.00 H ATOM 192 HG22 ILE A 12 3.663 -2.187 -4.987 1.00 1.00 H ATOM 193 HG23 ILE A 12 3.387 -2.157 -3.247 1.00 1.00 H ATOM 194 HD11 ILE A 12 -0.758 -4.067 -4.779 1.00 1.00 H ATOM 195 HD12 ILE A 12 0.432 -5.252 -5.318 1.00 1.00 H ATOM 196 HD13 ILE A 12 -0.490 -4.323 -6.497 1.00 1.00 H ATOM 197 N VAL A 13 4.317 -4.535 -2.600 1.00 1.00 N ATOM 198 CA VAL A 13 5.590 -4.323 -1.928 1.00 1.00 C ATOM 199 C VAL A 13 6.599 -5.390 -2.328 1.00 1.00 C ATOM 200 O VAL A 13 7.754 -5.084 -2.623 1.00 1.00 O ATOM 201 CB VAL A 13 5.386 -4.355 -0.413 1.00 1.00 C ATOM 202 CG1 VAL A 13 6.726 -4.149 0.292 1.00 1.00 C ATOM 203 CG2 VAL A 13 4.417 -3.242 -0.000 1.00 1.00 C ATOM 204 H VAL A 13 3.514 -4.697 -2.066 1.00 1.00 H ATOM 205 HA VAL A 13 5.976 -3.358 -2.212 1.00 1.00 H ATOM 206 HB VAL A 13 4.973 -5.313 -0.128 1.00 1.00 H ATOM 207 HG11 VAL A 13 6.556 -3.974 1.342 1.00 1.00 H ATOM 208 HG12 VAL A 13 7.230 -3.296 -0.140 1.00 1.00 H ATOM 209 HG13 VAL A 13 7.337 -5.030 0.164 1.00 1.00 H ATOM 210 HG21 VAL A 13 3.571 -3.230 -0.675 1.00 1.00 H ATOM 211 HG22 VAL A 13 4.922 -2.289 -0.039 1.00 1.00 H ATOM 212 HG23 VAL A 13 4.069 -3.427 1.005 1.00 1.00 H ATOM 213 N LYS A 14 6.158 -6.635 -2.328 1.00 1.00 N ATOM 214 CA LYS A 14 7.034 -7.742 -2.681 1.00 1.00 C ATOM 215 C LYS A 14 7.510 -7.620 -4.121 1.00 1.00 C ATOM 216 O LYS A 14 8.670 -7.893 -4.430 1.00 1.00 O ATOM 217 CB LYS A 14 6.296 -9.065 -2.509 1.00 1.00 C ATOM 218 CG LYS A 14 5.396 -9.009 -1.244 1.00 1.00 C ATOM 219 CD LYS A 14 5.485 -10.309 -0.427 1.00 1.00 C ATOM 220 CE LYS A 14 6.450 -10.105 0.742 1.00 1.00 C ATOM 221 NZ LYS A 14 5.874 -9.101 1.680 1.00 1.00 N ATOM 222 H LYS A 14 5.229 -6.814 -2.076 1.00 1.00 H ATOM 223 HA LYS A 14 7.898 -7.733 -2.026 1.00 1.00 H ATOM 224 HB2 LYS A 14 5.681 -9.254 -3.390 1.00 1.00 H ATOM 225 HB3 LYS A 14 7.029 -9.847 -2.412 1.00 1.00 H ATOM 226 HG2 LYS A 14 5.676 -8.168 -0.615 1.00 1.00 H ATOM 227 HG3 LYS A 14 4.381 -8.874 -1.560 1.00 1.00 H ATOM 228 HD2 LYS A 14 4.503 -10.551 -0.048 1.00 1.00 H ATOM 229 HD3 LYS A 14 5.835 -11.124 -1.043 1.00 1.00 H ATOM 230 HE2 LYS A 14 6.603 -11.043 1.254 1.00 1.00 H ATOM 231 HE3 LYS A 14 7.389 -9.734 0.372 1.00 1.00 H ATOM 232 HZ1 LYS A 14 4.835 -9.125 1.620 1.00 1.00 H ATOM 233 HZ2 LYS A 14 6.216 -8.153 1.421 1.00 1.00 H ATOM 234 HZ3 LYS A 14 6.168 -9.326 2.650 1.00 1.00 H ATOM 235 N GLU A 15 6.601 -7.221 -4.999 1.00 1.00 N ATOM 236 CA GLU A 15 6.934 -7.073 -6.409 1.00 1.00 C ATOM 237 C GLU A 15 8.115 -6.131 -6.584 1.00 1.00 C ATOM 238 O GLU A 15 8.783 -6.137 -7.617 1.00 1.00 O ATOM 239 CB GLU A 15 5.722 -6.540 -7.180 1.00 1.00 C ATOM 240 CG GLU A 15 4.694 -7.660 -7.371 1.00 1.00 C ATOM 241 CD GLU A 15 5.229 -8.688 -8.361 1.00 1.00 C ATOM 242 OE1 GLU A 15 5.609 -8.289 -9.451 1.00 1.00 O ATOM 243 OE2 GLU A 15 5.248 -9.858 -8.018 1.00 1.00 O ATOM 244 H GLU A 15 5.691 -7.030 -4.697 1.00 1.00 H ATOM 245 HA GLU A 15 7.207 -8.036 -6.802 1.00 1.00 H ATOM 246 HB2 GLU A 15 5.270 -5.733 -6.620 1.00 1.00 H ATOM 247 HB3 GLU A 15 6.038 -6.177 -8.143 1.00 1.00 H ATOM 248 HG2 GLU A 15 4.508 -8.142 -6.424 1.00 1.00 H ATOM 249 HG3 GLU A 15 3.772 -7.242 -7.749 1.00 1.00 H ATOM 250 N LYS A 16 8.364 -5.318 -5.571 1.00 1.00 N ATOM 251 CA LYS A 16 9.464 -4.365 -5.621 1.00 1.00 C ATOM 252 C LYS A 16 10.798 -5.088 -5.686 1.00 1.00 C ATOM 253 O LYS A 16 11.699 -4.665 -6.404 1.00 1.00 O ATOM 254 CB LYS A 16 9.419 -3.456 -4.389 1.00 1.00 C ATOM 255 CG LYS A 16 8.026 -2.842 -4.244 1.00 1.00 C ATOM 256 CD LYS A 16 7.827 -1.707 -5.256 1.00 1.00 C ATOM 257 CE LYS A 16 8.791 -0.544 -4.939 1.00 1.00 C ATOM 258 NZ LYS A 16 9.998 -0.661 -5.805 1.00 1.00 N ATOM 259 H LYS A 16 7.797 -5.353 -4.775 1.00 1.00 H ATOM 260 HA LYS A 16 9.372 -3.768 -6.507 1.00 1.00 H ATOM 261 HB2 LYS A 16 9.638 -4.034 -3.512 1.00 1.00 H ATOM 262 HB3 LYS A 16 10.150 -2.672 -4.498 1.00 1.00 H ATOM 263 HG2 LYS A 16 7.288 -3.601 -4.408 1.00 1.00 H ATOM 264 HG3 LYS A 16 7.911 -2.451 -3.245 1.00 1.00 H ATOM 265 HD2 LYS A 16 8.018 -2.077 -6.252 1.00 1.00 H ATOM 266 HD3 LYS A 16 6.803 -1.358 -5.200 1.00 1.00 H ATOM 267 HE2 LYS A 16 8.300 0.397 -5.131 1.00 1.00 H ATOM 268 HE3 LYS A 16 9.096 -0.582 -3.899 1.00 1.00 H ATOM 269 HZ1 LYS A 16 9.871 -1.443 -6.480 1.00 1.00 H ATOM 270 HZ2 LYS A 16 10.833 -0.849 -5.211 1.00 1.00 H ATOM 271 HZ3 LYS A 16 10.138 0.226 -6.325 1.00 1.00 H ATOM 272 N LEU A 17 10.911 -6.179 -4.936 1.00 1.00 N ATOM 273 CA LEU A 17 12.143 -6.967 -4.917 1.00 1.00 C ATOM 274 C LEU A 17 11.837 -8.435 -5.179 1.00 1.00 C ATOM 275 O LEU A 17 12.619 -9.315 -4.820 1.00 1.00 O ATOM 276 CB LEU A 17 12.844 -6.820 -3.566 1.00 1.00 C ATOM 277 CG LEU A 17 11.864 -7.161 -2.426 1.00 1.00 C ATOM 278 CD1 LEU A 17 12.657 -7.464 -1.151 1.00 1.00 C ATOM 279 CD2 LEU A 17 10.883 -5.996 -2.172 1.00 1.00 C ATOM 280 H LEU A 17 10.143 -6.464 -4.391 1.00 1.00 H ATOM 281 HA LEU A 17 12.812 -6.614 -5.694 1.00 1.00 H ATOM 282 HB2 LEU A 17 13.691 -7.495 -3.536 1.00 1.00 H ATOM 283 HB3 LEU A 17 13.196 -5.807 -3.455 1.00 1.00 H ATOM 284 HG LEU A 17 11.299 -8.038 -2.696 1.00 1.00 H ATOM 285 HD11 LEU A 17 13.105 -8.442 -1.231 1.00 1.00 H ATOM 286 HD12 LEU A 17 11.991 -7.440 -0.303 1.00 1.00 H ATOM 287 HD13 LEU A 17 13.429 -6.723 -1.025 1.00 1.00 H ATOM 288 HD21 LEU A 17 11.322 -5.063 -2.486 1.00 1.00 H ATOM 289 HD22 LEU A 17 10.645 -5.939 -1.118 1.00 1.00 H ATOM 290 HD23 LEU A 17 9.978 -6.176 -2.726 1.00 1.00 H ATOM 291 N ALA A 18 10.695 -8.694 -5.807 1.00 1.00 N ATOM 292 CA ALA A 18 10.300 -10.062 -6.115 1.00 1.00 C ATOM 293 C ALA A 18 10.319 -10.937 -4.868 1.00 1.00 C ATOM 294 O ALA A 18 11.304 -11.620 -4.600 1.00 1.00 O ATOM 295 CB ALA A 18 11.251 -10.652 -7.152 1.00 1.00 C ATOM 296 H ALA A 18 10.110 -7.951 -6.074 1.00 1.00 H ATOM 297 HA ALA A 18 9.301 -10.057 -6.521 1.00 1.00 H ATOM 298 HB1 ALA A 18 12.259 -10.639 -6.762 1.00 1.00 H ATOM 299 HB2 ALA A 18 11.206 -10.065 -8.055 1.00 1.00 H ATOM 300 HB3 ALA A 18 10.962 -11.671 -7.369 1.00 1.00 H ATOM 301 N LEU A 19 9.221 -10.909 -4.111 1.00 1.00 N ATOM 302 CA LEU A 19 9.107 -11.708 -2.885 1.00 1.00 C ATOM 303 C LEU A 19 7.749 -12.391 -2.814 1.00 1.00 C ATOM 304 O LEU A 19 7.007 -12.424 -3.796 1.00 1.00 O ATOM 305 CB LEU A 19 9.321 -10.807 -1.657 1.00 1.00 C ATOM 306 CG LEU A 19 10.632 -11.163 -0.948 1.00 1.00 C ATOM 307 CD1 LEU A 19 11.820 -11.026 -1.920 1.00 1.00 C ATOM 308 CD2 LEU A 19 10.815 -10.226 0.253 1.00 1.00 C ATOM 309 H LEU A 19 8.472 -10.336 -4.380 1.00 1.00 H ATOM 310 HA LEU A 19 9.855 -12.481 -2.892 1.00 1.00 H ATOM 311 HB2 LEU A 19 9.359 -9.774 -1.972 1.00 1.00 H ATOM 312 HB3 LEU A 19 8.512 -10.932 -0.967 1.00 1.00 H ATOM 313 HG LEU A 19 10.571 -12.183 -0.597 1.00 1.00 H ATOM 314 HD11 LEU A 19 12.701 -10.707 -1.379 1.00 1.00 H ATOM 315 HD12 LEU A 19 11.589 -10.300 -2.681 1.00 1.00 H ATOM 316 HD13 LEU A 19 12.012 -11.978 -2.384 1.00 1.00 H ATOM 317 HD21 LEU A 19 10.185 -10.558 1.067 1.00 1.00 H ATOM 318 HD22 LEU A 19 10.540 -9.219 -0.029 1.00 1.00 H ATOM 319 HD23 LEU A 19 11.848 -10.247 0.567 1.00 1.00 H ATOM 320 N GLY A 20 7.446 -12.947 -1.643 1.00 1.00 N ATOM 321 CA GLY A 20 6.184 -13.642 -1.435 1.00 1.00 C ATOM 322 C GLY A 20 6.347 -15.139 -1.657 1.00 1.00 C ATOM 323 O GLY A 20 5.372 -15.888 -1.623 1.00 1.00 O ATOM 324 H GLY A 20 8.095 -12.891 -0.907 1.00 1.00 H ATOM 325 HA2 GLY A 20 5.840 -13.465 -0.423 1.00 1.00 H ATOM 326 HA3 GLY A 20 5.449 -13.264 -2.131 1.00 1.00 H ATOM 327 N ALA A 21 7.585 -15.573 -1.886 1.00 1.00 N ATOM 328 CA ALA A 21 7.861 -16.987 -2.113 1.00 1.00 C ATOM 329 C ALA A 21 8.001 -17.721 -0.787 1.00 1.00 C ATOM 330 O ALA A 21 7.127 -18.494 -0.405 1.00 1.00 O ATOM 331 CB ALA A 21 9.146 -17.146 -2.927 1.00 1.00 C ATOM 332 H ALA A 21 8.325 -14.929 -1.901 1.00 1.00 H ATOM 333 HA ALA A 21 7.042 -17.421 -2.669 1.00 1.00 H ATOM 334 HB1 ALA A 21 8.973 -16.811 -3.940 1.00 1.00 H ATOM 335 HB2 ALA A 21 9.437 -18.186 -2.936 1.00 1.00 H ATOM 336 HB3 ALA A 21 9.930 -16.555 -2.482 1.00 1.00 H ATOM 337 N ASP A 22 9.109 -17.473 -0.090 1.00 1.00 N ATOM 338 CA ASP A 22 9.366 -18.115 1.202 1.00 1.00 C ATOM 339 C ASP A 22 9.366 -17.084 2.320 1.00 1.00 C ATOM 340 O ASP A 22 9.995 -17.289 3.354 1.00 1.00 O ATOM 341 CB ASP A 22 10.714 -18.830 1.169 1.00 1.00 C ATOM 342 CG ASP A 22 11.836 -17.825 0.930 1.00 1.00 C ATOM 343 OD1 ASP A 22 11.527 -16.670 0.682 1.00 1.00 O ATOM 344 OD2 ASP A 22 12.985 -18.225 0.998 1.00 1.00 O ATOM 345 H ASP A 22 9.769 -16.842 -0.452 1.00 1.00 H ATOM 346 HA ASP A 22 8.593 -18.847 1.403 1.00 1.00 H ATOM 347 HB2 ASP A 22 10.875 -19.328 2.112 1.00 1.00 H ATOM 348 HB3 ASP A 22 10.713 -19.560 0.373 1.00 1.00 H ATOM 349 N VAL A 23 8.660 -15.974 2.104 1.00 1.00 N ATOM 350 CA VAL A 23 8.585 -14.905 3.104 1.00 1.00 C ATOM 351 C VAL A 23 7.166 -14.781 3.647 1.00 1.00 C ATOM 352 O VAL A 23 6.197 -14.776 2.889 1.00 1.00 O ATOM 353 CB VAL A 23 9.010 -13.579 2.477 1.00 1.00 C ATOM 354 CG1 VAL A 23 8.946 -12.478 3.535 1.00 1.00 C ATOM 355 CG2 VAL A 23 10.445 -13.700 1.952 1.00 1.00 C ATOM 356 H VAL A 23 8.181 -15.872 1.252 1.00 1.00 H ATOM 357 HA VAL A 23 9.250 -15.128 3.926 1.00 1.00 H ATOM 358 HB VAL A 23 8.345 -13.336 1.661 1.00 1.00 H ATOM 359 HG11 VAL A 23 9.452 -11.598 3.170 1.00 1.00 H ATOM 360 HG12 VAL A 23 9.425 -12.820 4.440 1.00 1.00 H ATOM 361 HG13 VAL A 23 7.913 -12.239 3.742 1.00 1.00 H ATOM 362 HG21 VAL A 23 10.447 -14.279 1.040 1.00 1.00 H ATOM 363 HG22 VAL A 23 11.060 -14.192 2.692 1.00 1.00 H ATOM 364 HG23 VAL A 23 10.840 -12.715 1.753 1.00 1.00 H ATOM 365 N VAL A 24 7.054 -14.690 4.968 1.00 1.00 N ATOM 366 CA VAL A 24 5.750 -14.573 5.605 1.00 1.00 C ATOM 367 C VAL A 24 5.127 -13.218 5.286 1.00 1.00 C ATOM 368 O VAL A 24 5.775 -12.186 5.431 1.00 1.00 O ATOM 369 CB VAL A 24 5.893 -14.723 7.121 1.00 1.00 C ATOM 370 CG1 VAL A 24 4.539 -14.486 7.793 1.00 1.00 C ATOM 371 CG2 VAL A 24 6.385 -16.136 7.447 1.00 1.00 C ATOM 372 H VAL A 24 7.863 -14.705 5.522 1.00 1.00 H ATOM 373 HA VAL A 24 5.104 -15.356 5.235 1.00 1.00 H ATOM 374 HB VAL A 24 6.607 -13.999 7.488 1.00 1.00 H ATOM 375 HG11 VAL A 24 3.768 -15.008 7.245 1.00 1.00 H ATOM 376 HG12 VAL A 24 4.321 -13.428 7.799 1.00 1.00 H ATOM 377 HG13 VAL A 24 4.569 -14.851 8.810 1.00 1.00 H ATOM 378 HG21 VAL A 24 7.219 -16.382 6.806 1.00 1.00 H ATOM 379 HG22 VAL A 24 5.583 -16.840 7.284 1.00 1.00 H ATOM 380 HG23 VAL A 24 6.698 -16.178 8.479 1.00 1.00 H ATOM 381 N VAL A 25 3.866 -13.233 4.852 1.00 1.00 N ATOM 382 CA VAL A 25 3.159 -11.996 4.516 1.00 1.00 C ATOM 383 C VAL A 25 1.871 -11.884 5.321 1.00 1.00 C ATOM 384 O VAL A 25 1.052 -12.802 5.339 1.00 1.00 O ATOM 385 CB VAL A 25 2.832 -11.987 3.023 1.00 1.00 C ATOM 386 CG1 VAL A 25 1.975 -10.763 2.695 1.00 1.00 C ATOM 387 CG2 VAL A 25 4.128 -11.952 2.221 1.00 1.00 C ATOM 388 H VAL A 25 3.405 -14.091 4.751 1.00 1.00 H ATOM 389 HA VAL A 25 3.785 -11.142 4.741 1.00 1.00 H ATOM 390 HB VAL A 25 2.287 -12.876 2.766 1.00 1.00 H ATOM 391 HG11 VAL A 25 0.976 -10.905 3.080 1.00 1.00 H ATOM 392 HG12 VAL A 25 1.937 -10.630 1.627 1.00 1.00 H ATOM 393 HG13 VAL A 25 2.416 -9.887 3.152 1.00 1.00 H ATOM 394 HG21 VAL A 25 3.935 -12.304 1.222 1.00 1.00 H ATOM 395 HG22 VAL A 25 4.869 -12.592 2.691 1.00 1.00 H ATOM 396 HG23 VAL A 25 4.492 -10.947 2.190 1.00 1.00 H ATOM 397 N THR A 26 1.701 -10.747 5.987 1.00 1.00 N ATOM 398 CA THR A 26 0.508 -10.504 6.795 1.00 1.00 C ATOM 399 C THR A 26 0.116 -9.033 6.736 1.00 1.00 C ATOM 400 O THR A 26 0.869 -8.196 6.244 1.00 1.00 O ATOM 401 CB THR A 26 0.758 -10.915 8.245 1.00 1.00 C ATOM 402 OG1 THR A 26 1.760 -10.083 8.806 1.00 1.00 O ATOM 403 CG2 THR A 26 1.210 -12.371 8.289 1.00 1.00 C ATOM 404 H THR A 26 2.392 -10.051 5.931 1.00 1.00 H ATOM 405 HA THR A 26 -0.309 -11.094 6.406 1.00 1.00 H ATOM 406 HB THR A 26 -0.153 -10.812 8.812 1.00 1.00 H ATOM 407 HG1 THR A 26 2.302 -9.750 8.089 1.00 1.00 H ATOM 408 HG21 THR A 26 2.189 -12.458 7.844 1.00 1.00 H ATOM 409 HG22 THR A 26 0.506 -12.979 7.743 1.00 1.00 H ATOM 410 HG23 THR A 26 1.251 -12.702 9.316 1.00 1.00 H ATOM 411 N ALA A 27 -1.068 -8.731 7.241 1.00 1.00 N ATOM 412 CA ALA A 27 -1.559 -7.359 7.249 1.00 1.00 C ATOM 413 C ALA A 27 -0.729 -6.495 8.198 1.00 1.00 C ATOM 414 O ALA A 27 -0.538 -5.302 7.973 1.00 1.00 O ATOM 415 CB ALA A 27 -3.036 -7.328 7.674 1.00 1.00 C ATOM 416 H ALA A 27 -1.622 -9.441 7.618 1.00 1.00 H ATOM 417 HA ALA A 27 -1.472 -6.956 6.247 1.00 1.00 H ATOM 418 HB1 ALA A 27 -3.544 -6.530 7.153 1.00 1.00 H ATOM 419 HB2 ALA A 27 -3.112 -7.170 8.740 1.00 1.00 H ATOM 420 HB3 ALA A 27 -3.501 -8.268 7.422 1.00 1.00 H ATOM 421 N ASP A 28 -0.262 -7.103 9.277 1.00 1.00 N ATOM 422 CA ASP A 28 0.525 -6.375 10.273 1.00 1.00 C ATOM 423 C ASP A 28 2.016 -6.582 10.027 1.00 1.00 C ATOM 424 O ASP A 28 2.840 -6.365 10.916 1.00 1.00 O ATOM 425 CB ASP A 28 0.160 -6.852 11.679 1.00 1.00 C ATOM 426 CG ASP A 28 0.773 -5.922 12.723 1.00 1.00 C ATOM 427 OD1 ASP A 28 1.519 -5.039 12.335 1.00 1.00 O ATOM 428 OD2 ASP A 28 0.486 -6.109 13.893 1.00 1.00 O ATOM 429 H ASP A 28 -0.461 -8.051 9.416 1.00 1.00 H ATOM 430 HA ASP A 28 0.306 -5.316 10.194 1.00 1.00 H ATOM 431 HB2 ASP A 28 -0.916 -6.854 11.787 1.00 1.00 H ATOM 432 HB3 ASP A 28 0.537 -7.854 11.827 1.00 1.00 H ATOM 433 N SER A 29 2.353 -7.022 8.820 1.00 1.00 N ATOM 434 CA SER A 29 3.742 -7.270 8.478 1.00 1.00 C ATOM 435 C SER A 29 4.509 -5.965 8.336 1.00 1.00 C ATOM 436 O SER A 29 5.727 -5.972 8.162 1.00 1.00 O ATOM 437 CB SER A 29 3.836 -8.062 7.170 1.00 1.00 C ATOM 438 OG SER A 29 3.516 -9.422 7.416 1.00 1.00 O ATOM 439 H SER A 29 1.654 -7.194 8.157 1.00 1.00 H ATOM 440 HA SER A 29 4.185 -7.840 9.271 1.00 1.00 H ATOM 441 HB2 SER A 29 3.138 -7.659 6.457 1.00 1.00 H ATOM 442 HB3 SER A 29 4.840 -7.986 6.767 1.00 1.00 H ATOM 443 HG SER A 29 4.230 -9.963 7.071 1.00 1.00 H ATOM 444 N GLU A 30 3.789 -4.851 8.407 1.00 1.00 N ATOM 445 CA GLU A 30 4.412 -3.536 8.285 1.00 1.00 C ATOM 446 C GLU A 30 5.119 -3.404 6.941 1.00 1.00 C ATOM 447 O GLU A 30 5.712 -4.361 6.444 1.00 1.00 O ATOM 448 CB GLU A 30 5.411 -3.322 9.422 1.00 1.00 C ATOM 449 CG GLU A 30 4.689 -3.427 10.765 1.00 1.00 C ATOM 450 CD GLU A 30 5.687 -3.259 11.905 1.00 1.00 C ATOM 451 OE1 GLU A 30 6.857 -3.067 11.618 1.00 1.00 O ATOM 452 OE2 GLU A 30 5.267 -3.324 13.048 1.00 1.00 O ATOM 453 H GLU A 30 2.820 -4.914 8.543 1.00 1.00 H ATOM 454 HA GLU A 30 3.652 -2.774 8.347 1.00 1.00 H ATOM 455 HB2 GLU A 30 6.190 -4.066 9.370 1.00 1.00 H ATOM 456 HB3 GLU A 30 5.842 -2.339 9.329 1.00 1.00 H ATOM 457 HG2 GLU A 30 3.940 -2.655 10.831 1.00 1.00 H ATOM 458 HG3 GLU A 30 4.216 -4.394 10.844 1.00 1.00 H ATOM 459 N PHE A 31 5.051 -2.217 6.356 1.00 1.00 N ATOM 460 CA PHE A 31 5.689 -1.977 5.070 1.00 1.00 C ATOM 461 C PHE A 31 7.205 -2.018 5.220 1.00 1.00 C ATOM 462 O PHE A 31 7.756 -1.495 6.186 1.00 1.00 O ATOM 463 CB PHE A 31 5.262 -0.613 4.528 1.00 1.00 C ATOM 464 CG PHE A 31 3.853 -0.679 4.016 1.00 1.00 C ATOM 465 CD1 PHE A 31 3.613 -1.117 2.712 1.00 1.00 C ATOM 466 CD2 PHE A 31 2.789 -0.301 4.838 1.00 1.00 C ATOM 467 CE1 PHE A 31 2.309 -1.177 2.228 1.00 1.00 C ATOM 468 CE2 PHE A 31 1.489 -0.363 4.355 1.00 1.00 C ATOM 469 CZ PHE A 31 1.245 -0.802 3.053 1.00 1.00 C ATOM 470 H PHE A 31 4.563 -1.488 6.798 1.00 1.00 H ATOM 471 HA PHE A 31 5.384 -2.743 4.375 1.00 1.00 H ATOM 472 HB2 PHE A 31 5.314 0.113 5.318 1.00 1.00 H ATOM 473 HB3 PHE A 31 5.917 -0.325 3.725 1.00 1.00 H ATOM 474 HD1 PHE A 31 4.440 -1.397 2.078 1.00 1.00 H ATOM 475 HD2 PHE A 31 2.973 0.040 5.845 1.00 1.00 H ATOM 476 HE1 PHE A 31 2.116 -1.520 1.221 1.00 1.00 H ATOM 477 HE2 PHE A 31 0.669 -0.069 4.986 1.00 1.00 H ATOM 478 HZ PHE A 31 0.236 -0.850 2.685 1.00 1.00 H ATOM 479 N SER A 32 7.875 -2.645 4.254 1.00 1.00 N ATOM 480 CA SER A 32 9.336 -2.757 4.276 1.00 1.00 C ATOM 481 C SER A 32 9.945 -1.953 3.136 1.00 1.00 C ATOM 482 O SER A 32 9.684 -2.224 1.965 1.00 1.00 O ATOM 483 CB SER A 32 9.743 -4.223 4.148 1.00 1.00 C ATOM 484 OG SER A 32 11.158 -4.308 4.067 1.00 1.00 O ATOM 485 H SER A 32 7.375 -3.042 3.506 1.00 1.00 H ATOM 486 HA SER A 32 9.716 -2.373 5.214 1.00 1.00 H ATOM 487 HB2 SER A 32 9.406 -4.770 5.015 1.00 1.00 H ATOM 488 HB3 SER A 32 9.295 -4.646 3.259 1.00 1.00 H ATOM 489 HG SER A 32 11.392 -4.569 3.177 1.00 1.00 H ATOM 490 N LYS A 33 10.759 -0.964 3.489 1.00 1.00 N ATOM 491 CA LYS A 33 11.404 -0.122 2.486 1.00 1.00 C ATOM 492 C LYS A 33 12.675 -0.783 1.972 1.00 1.00 C ATOM 493 O LYS A 33 13.491 -1.281 2.751 1.00 1.00 O ATOM 494 CB LYS A 33 11.747 1.239 3.093 1.00 1.00 C ATOM 495 CG LYS A 33 10.456 1.988 3.428 1.00 1.00 C ATOM 496 CD LYS A 33 10.797 3.337 4.063 1.00 1.00 C ATOM 497 CE LYS A 33 9.506 4.091 4.387 1.00 1.00 C ATOM 498 NZ LYS A 33 9.839 5.394 5.029 1.00 1.00 N ATOM 499 H LYS A 33 10.928 -0.795 4.440 1.00 1.00 H ATOM 500 HA LYS A 33 10.728 0.026 1.657 1.00 1.00 H ATOM 501 HB2 LYS A 33 12.328 1.097 3.994 1.00 1.00 H ATOM 502 HB3 LYS A 33 12.321 1.815 2.382 1.00 1.00 H ATOM 503 HG2 LYS A 33 9.887 2.148 2.523 1.00 1.00 H ATOM 504 HG3 LYS A 33 9.871 1.404 4.121 1.00 1.00 H ATOM 505 HD2 LYS A 33 11.357 3.174 4.973 1.00 1.00 H ATOM 506 HD3 LYS A 33 11.389 3.920 3.375 1.00 1.00 H ATOM 507 HE2 LYS A 33 8.957 4.270 3.475 1.00 1.00 H ATOM 508 HE3 LYS A 33 8.902 3.500 5.061 1.00 1.00 H ATOM 509 HZ1 LYS A 33 9.414 5.431 5.978 1.00 1.00 H ATOM 510 HZ2 LYS A 33 9.461 6.172 4.450 1.00 1.00 H ATOM 511 HZ3 LYS A 33 10.871 5.488 5.108 1.00 1.00 H ATOM 512 N LEU A 34 12.839 -0.787 0.656 1.00 1.00 N ATOM 513 CA LEU A 34 14.015 -1.391 0.050 1.00 1.00 C ATOM 514 C LEU A 34 15.279 -0.655 0.483 1.00 1.00 C ATOM 515 O LEU A 34 16.304 -1.273 0.771 1.00 1.00 O ATOM 516 CB LEU A 34 13.898 -1.358 -1.480 1.00 1.00 C ATOM 517 CG LEU A 34 15.158 -1.970 -2.117 1.00 1.00 C ATOM 518 CD1 LEU A 34 15.341 -3.418 -1.633 1.00 1.00 C ATOM 519 CD2 LEU A 34 15.013 -1.948 -3.641 1.00 1.00 C ATOM 520 H LEU A 34 12.160 -0.380 0.083 1.00 1.00 H ATOM 521 HA LEU A 34 14.077 -2.416 0.377 1.00 1.00 H ATOM 522 HB2 LEU A 34 13.033 -1.928 -1.781 1.00 1.00 H ATOM 523 HB3 LEU A 34 13.786 -0.335 -1.811 1.00 1.00 H ATOM 524 HG LEU A 34 16.025 -1.387 -1.839 1.00 1.00 H ATOM 525 HD11 LEU A 34 14.372 -3.881 -1.488 1.00 1.00 H ATOM 526 HD12 LEU A 34 15.876 -3.414 -0.696 1.00 1.00 H ATOM 527 HD13 LEU A 34 15.903 -3.982 -2.363 1.00 1.00 H ATOM 528 HD21 LEU A 34 14.284 -2.683 -3.944 1.00 1.00 H ATOM 529 HD22 LEU A 34 15.968 -2.179 -4.090 1.00 1.00 H ATOM 530 HD23 LEU A 34 14.694 -0.966 -3.960 1.00 1.00 H ATOM 531 N GLY A 35 15.201 0.670 0.515 1.00 1.00 N ATOM 532 CA GLY A 35 16.347 1.483 0.902 1.00 1.00 C ATOM 533 C GLY A 35 16.081 2.960 0.635 1.00 1.00 C ATOM 534 O GLY A 35 16.393 3.816 1.462 1.00 1.00 O ATOM 535 H GLY A 35 14.362 1.108 0.266 1.00 1.00 H ATOM 536 HA2 GLY A 35 16.545 1.341 1.954 1.00 1.00 H ATOM 537 HA3 GLY A 35 17.210 1.173 0.333 1.00 1.00 H ATOM 538 N ALA A 36 15.499 3.251 -0.525 1.00 1.00 N ATOM 539 CA ALA A 36 15.194 4.630 -0.890 1.00 1.00 C ATOM 540 C ALA A 36 14.039 5.159 -0.047 1.00 1.00 C ATOM 541 O ALA A 36 13.101 4.427 0.257 1.00 1.00 O ATOM 542 CB ALA A 36 14.823 4.711 -2.371 1.00 1.00 C ATOM 543 H ALA A 36 15.271 2.527 -1.146 1.00 1.00 H ATOM 544 HA ALA A 36 16.065 5.242 -0.715 1.00 1.00 H ATOM 545 HB1 ALA A 36 15.578 4.208 -2.958 1.00 1.00 H ATOM 546 HB2 ALA A 36 14.766 5.745 -2.670 1.00 1.00 H ATOM 547 HB3 ALA A 36 13.868 4.236 -2.529 1.00 1.00 H ATOM 548 N ASP A 37 14.113 6.436 0.325 1.00 1.00 N ATOM 549 CA ASP A 37 13.064 7.058 1.135 1.00 1.00 C ATOM 550 C ASP A 37 12.262 8.043 0.294 1.00 1.00 C ATOM 551 O ASP A 37 12.784 8.639 -0.649 1.00 1.00 O ATOM 552 CB ASP A 37 13.691 7.790 2.320 1.00 1.00 C ATOM 553 CG ASP A 37 12.608 8.194 3.313 1.00 1.00 C ATOM 554 OD1 ASP A 37 11.443 8.015 2.994 1.00 1.00 O ATOM 555 OD2 ASP A 37 12.956 8.673 4.378 1.00 1.00 O ATOM 556 H ASP A 37 14.889 6.970 0.047 1.00 1.00 H ATOM 557 HA ASP A 37 12.395 6.296 1.513 1.00 1.00 H ATOM 558 HB2 ASP A 37 14.402 7.137 2.809 1.00 1.00 H ATOM 559 HB3 ASP A 37 14.203 8.674 1.968 1.00 1.00 H ATOM 560 N SER A 38 10.991 8.209 0.642 1.00 1.00 N ATOM 561 CA SER A 38 10.119 9.125 -0.084 1.00 1.00 C ATOM 562 C SER A 38 9.874 8.619 -1.502 1.00 1.00 C ATOM 563 O SER A 38 8.740 8.616 -1.987 1.00 1.00 O ATOM 564 CB SER A 38 10.752 10.519 -0.130 1.00 1.00 C ATOM 565 H SER A 38 10.631 7.706 1.402 1.00 1.00 H ATOM 566 HA SER A 38 9.172 9.190 0.432 1.00 1.00 H ATOM 567 HB2 SER A 38 11.470 10.570 -0.941 1.00 1.00 H ATOM 568 HB3 SER A 38 11.255 10.717 0.802 1.00 1.00 H ATOM 569 N LEU A 39 10.942 8.195 -2.162 1.00 1.00 N ATOM 570 CA LEU A 39 10.837 7.691 -3.525 1.00 1.00 C ATOM 571 C LEU A 39 9.957 6.450 -3.572 1.00 1.00 C ATOM 572 O LEU A 39 9.147 6.289 -4.482 1.00 1.00 O ATOM 573 CB LEU A 39 12.229 7.353 -4.065 1.00 1.00 C ATOM 574 CG LEU A 39 13.033 8.646 -4.268 1.00 1.00 C ATOM 575 CD1 LEU A 39 14.499 8.296 -4.547 1.00 1.00 C ATOM 576 CD2 LEU A 39 12.459 9.456 -5.452 1.00 1.00 C ATOM 577 H LEU A 39 11.820 8.223 -1.728 1.00 1.00 H ATOM 578 HA LEU A 39 10.393 8.450 -4.146 1.00 1.00 H ATOM 579 HB2 LEU A 39 12.741 6.717 -3.354 1.00 1.00 H ATOM 580 HB3 LEU A 39 12.135 6.834 -5.006 1.00 1.00 H ATOM 581 HG LEU A 39 12.979 9.240 -3.366 1.00 1.00 H ATOM 582 HD11 LEU A 39 14.551 7.593 -5.364 1.00 1.00 H ATOM 583 HD12 LEU A 39 14.942 7.856 -3.663 1.00 1.00 H ATOM 584 HD13 LEU A 39 15.038 9.194 -4.809 1.00 1.00 H ATOM 585 HD21 LEU A 39 12.081 8.786 -6.212 1.00 1.00 H ATOM 586 HD22 LEU A 39 13.234 10.076 -5.879 1.00 1.00 H ATOM 587 HD23 LEU A 39 11.659 10.086 -5.101 1.00 1.00 H ATOM 588 N ASP A 40 10.125 5.579 -2.587 1.00 1.00 N ATOM 589 CA ASP A 40 9.342 4.353 -2.527 1.00 1.00 C ATOM 590 C ASP A 40 7.855 4.673 -2.405 1.00 1.00 C ATOM 591 O ASP A 40 7.020 4.051 -3.058 1.00 1.00 O ATOM 592 CB ASP A 40 9.786 3.512 -1.329 1.00 1.00 C ATOM 593 CG ASP A 40 11.160 2.908 -1.595 1.00 1.00 C ATOM 594 OD1 ASP A 40 11.572 2.900 -2.744 1.00 1.00 O ATOM 595 OD2 ASP A 40 11.782 2.459 -0.645 1.00 1.00 O ATOM 596 H ASP A 40 10.791 5.763 -1.890 1.00 1.00 H ATOM 597 HA ASP A 40 9.504 3.786 -3.431 1.00 1.00 H ATOM 598 HB2 ASP A 40 9.831 4.138 -0.451 1.00 1.00 H ATOM 599 HB3 ASP A 40 9.072 2.717 -1.166 1.00 1.00 H ATOM 600 N THR A 41 7.533 5.652 -1.568 1.00 1.00 N ATOM 601 CA THR A 41 6.144 6.046 -1.368 1.00 1.00 C ATOM 602 C THR A 41 5.520 6.481 -2.688 1.00 1.00 C ATOM 603 O THR A 41 4.375 6.146 -2.976 1.00 1.00 O ATOM 604 CB THR A 41 6.063 7.194 -0.361 1.00 1.00 C ATOM 605 OG1 THR A 41 6.845 6.875 0.780 1.00 1.00 O ATOM 606 CG2 THR A 41 4.606 7.410 0.058 1.00 1.00 C ATOM 607 H THR A 41 8.240 6.116 -1.079 1.00 1.00 H ATOM 608 HA THR A 41 5.591 5.202 -0.982 1.00 1.00 H ATOM 609 HB THR A 41 6.439 8.098 -0.815 1.00 1.00 H ATOM 610 HG1 THR A 41 7.435 6.153 0.545 1.00 1.00 H ATOM 611 HG21 THR A 41 4.013 7.659 -0.809 1.00 1.00 H ATOM 612 HG22 THR A 41 4.555 8.217 0.774 1.00 1.00 H ATOM 613 HG23 THR A 41 4.222 6.506 0.509 1.00 1.00 H ATOM 614 N VAL A 42 6.281 7.229 -3.480 1.00 1.00 N ATOM 615 CA VAL A 42 5.796 7.708 -4.771 1.00 1.00 C ATOM 616 C VAL A 42 5.519 6.530 -5.705 1.00 1.00 C ATOM 617 O VAL A 42 4.526 6.516 -6.429 1.00 1.00 O ATOM 618 CB VAL A 42 6.827 8.634 -5.411 1.00 1.00 C ATOM 619 CG1 VAL A 42 6.339 9.065 -6.795 1.00 1.00 C ATOM 620 CG2 VAL A 42 7.016 9.869 -4.527 1.00 1.00 C ATOM 621 H VAL A 42 7.186 7.463 -3.191 1.00 1.00 H ATOM 622 HA VAL A 42 4.878 8.258 -4.617 1.00 1.00 H ATOM 623 HB VAL A 42 7.767 8.110 -5.506 1.00 1.00 H ATOM 624 HG11 VAL A 42 5.299 9.351 -6.736 1.00 1.00 H ATOM 625 HG12 VAL A 42 6.448 8.242 -7.487 1.00 1.00 H ATOM 626 HG13 VAL A 42 6.925 9.903 -7.137 1.00 1.00 H ATOM 627 HG21 VAL A 42 7.894 10.410 -4.850 1.00 1.00 H ATOM 628 HG22 VAL A 42 7.138 9.563 -3.500 1.00 1.00 H ATOM 629 HG23 VAL A 42 6.149 10.508 -4.613 1.00 1.00 H ATOM 630 N GLU A 43 6.416 5.561 -5.707 1.00 1.00 N ATOM 631 CA GLU A 43 6.248 4.386 -6.555 1.00 1.00 C ATOM 632 C GLU A 43 5.197 3.443 -5.973 1.00 1.00 C ATOM 633 O GLU A 43 4.383 2.878 -6.704 1.00 1.00 O ATOM 634 CB GLU A 43 7.580 3.651 -6.702 1.00 1.00 C ATOM 635 CG GLU A 43 7.453 2.557 -7.767 1.00 1.00 C ATOM 636 CD GLU A 43 7.321 3.192 -9.148 1.00 1.00 C ATOM 637 OE1 GLU A 43 7.491 4.397 -9.244 1.00 1.00 O ATOM 638 OE2 GLU A 43 7.056 2.464 -10.090 1.00 1.00 O ATOM 639 H GLU A 43 7.200 5.630 -5.126 1.00 1.00 H ATOM 640 HA GLU A 43 5.918 4.709 -7.529 1.00 1.00 H ATOM 641 HB2 GLU A 43 8.342 4.356 -6.996 1.00 1.00 H ATOM 642 HB3 GLU A 43 7.848 3.204 -5.757 1.00 1.00 H ATOM 643 HG2 GLU A 43 8.332 1.936 -7.743 1.00 1.00 H ATOM 644 HG3 GLU A 43 6.579 1.954 -7.567 1.00 1.00 H ATOM 645 N ILE A 44 5.251 3.243 -4.660 1.00 1.00 N ATOM 646 CA ILE A 44 4.326 2.330 -4.000 1.00 1.00 C ATOM 647 C ILE A 44 2.885 2.819 -4.108 1.00 1.00 C ATOM 648 O ILE A 44 1.981 2.044 -4.426 1.00 1.00 O ATOM 649 CB ILE A 44 4.701 2.191 -2.517 1.00 1.00 C ATOM 650 CG1 ILE A 44 6.063 1.467 -2.387 1.00 1.00 C ATOM 651 CG2 ILE A 44 3.614 1.392 -1.775 1.00 1.00 C ATOM 652 CD1 ILE A 44 5.865 -0.054 -2.401 1.00 1.00 C ATOM 653 H ILE A 44 5.941 3.695 -4.132 1.00 1.00 H ATOM 654 HA ILE A 44 4.398 1.371 -4.477 1.00 1.00 H ATOM 655 HB ILE A 44 4.774 3.180 -2.080 1.00 1.00 H ATOM 656 HG12 ILE A 44 6.704 1.748 -3.211 1.00 1.00 H ATOM 657 HG13 ILE A 44 6.528 1.757 -1.459 1.00 1.00 H ATOM 658 HG21 ILE A 44 3.313 0.552 -2.387 1.00 1.00 H ATOM 659 HG22 ILE A 44 2.759 2.025 -1.585 1.00 1.00 H ATOM 660 HG23 ILE A 44 4.012 1.028 -0.843 1.00 1.00 H ATOM 661 HD11 ILE A 44 5.523 -0.376 -1.427 1.00 1.00 H ATOM 662 HD12 ILE A 44 6.797 -0.535 -2.632 1.00 1.00 H ATOM 663 HD13 ILE A 44 5.125 -0.320 -3.142 1.00 1.00 H ATOM 664 N VAL A 45 2.679 4.094 -3.826 1.00 1.00 N ATOM 665 CA VAL A 45 1.339 4.665 -3.875 1.00 1.00 C ATOM 666 C VAL A 45 0.744 4.504 -5.263 1.00 1.00 C ATOM 667 O VAL A 45 -0.422 4.143 -5.414 1.00 1.00 O ATOM 668 CB VAL A 45 1.395 6.149 -3.509 1.00 1.00 C ATOM 669 CG1 VAL A 45 2.238 6.901 -4.543 1.00 1.00 C ATOM 670 CG2 VAL A 45 -0.018 6.723 -3.491 1.00 1.00 C ATOM 671 H VAL A 45 3.435 4.656 -3.562 1.00 1.00 H ATOM 672 HA VAL A 45 0.714 4.150 -3.163 1.00 1.00 H ATOM 673 HB VAL A 45 1.846 6.259 -2.534 1.00 1.00 H ATOM 674 HG11 VAL A 45 3.048 6.271 -4.858 1.00 1.00 H ATOM 675 HG12 VAL A 45 2.637 7.800 -4.102 1.00 1.00 H ATOM 676 HG13 VAL A 45 1.630 7.159 -5.404 1.00 1.00 H ATOM 677 HG21 VAL A 45 0.013 7.739 -3.134 1.00 1.00 H ATOM 678 HG22 VAL A 45 -0.637 6.126 -2.840 1.00 1.00 H ATOM 679 HG23 VAL A 45 -0.425 6.705 -4.496 1.00 1.00 H ATOM 680 N MET A 46 1.547 4.782 -6.279 1.00 1.00 N ATOM 681 CA MET A 46 1.076 4.671 -7.652 1.00 1.00 C ATOM 682 C MET A 46 0.698 3.241 -7.985 1.00 1.00 C ATOM 683 O MET A 46 -0.285 3.002 -8.685 1.00 1.00 O ATOM 684 CB MET A 46 2.164 5.163 -8.618 1.00 1.00 C ATOM 685 CG MET A 46 2.256 6.702 -8.594 1.00 1.00 C ATOM 686 SD MET A 46 0.648 7.457 -8.961 1.00 1.00 S ATOM 687 CE MET A 46 0.388 6.666 -10.564 1.00 1.00 C ATOM 688 H MET A 46 2.464 5.080 -6.110 1.00 1.00 H ATOM 689 HA MET A 46 0.199 5.275 -7.761 1.00 1.00 H ATOM 690 HB2 MET A 46 3.115 4.752 -8.313 1.00 1.00 H ATOM 691 HB3 MET A 46 1.941 4.829 -9.622 1.00 1.00 H ATOM 692 HG2 MET A 46 2.576 7.020 -7.618 1.00 1.00 H ATOM 693 HG3 MET A 46 2.979 7.024 -9.329 1.00 1.00 H ATOM 694 HE1 MET A 46 -0.063 5.689 -10.417 1.00 1.00 H ATOM 695 HE2 MET A 46 1.336 6.555 -11.061 1.00 1.00 H ATOM 696 HE3 MET A 46 -0.263 7.283 -11.165 1.00 1.00 H ATOM 697 N ASN A 47 1.474 2.293 -7.486 1.00 1.00 N ATOM 698 CA ASN A 47 1.199 0.893 -7.747 1.00 1.00 C ATOM 699 C ASN A 47 -0.177 0.519 -7.206 1.00 1.00 C ATOM 700 O ASN A 47 -0.948 -0.172 -7.869 1.00 1.00 O ATOM 701 CB ASN A 47 2.280 0.032 -7.072 1.00 1.00 C ATOM 702 CG ASN A 47 3.533 -0.012 -7.938 1.00 1.00 C ATOM 703 OD1 ASN A 47 4.459 0.771 -7.739 1.00 1.00 O ATOM 704 ND2 ASN A 47 3.618 -0.896 -8.891 1.00 1.00 N ATOM 705 H ASN A 47 2.245 2.539 -6.934 1.00 1.00 H ATOM 706 HA ASN A 47 1.215 0.721 -8.813 1.00 1.00 H ATOM 707 HB2 ASN A 47 2.526 0.459 -6.111 1.00 1.00 H ATOM 708 HB3 ASN A 47 1.913 -0.970 -6.931 1.00 1.00 H ATOM 709 HD21 ASN A 47 2.878 -1.522 -9.043 1.00 1.00 H ATOM 710 HD22 ASN A 47 4.418 -0.934 -9.453 1.00 1.00 H ATOM 711 N LEU A 48 -0.489 0.985 -6.000 1.00 1.00 N ATOM 712 CA LEU A 48 -1.784 0.693 -5.392 1.00 1.00 C ATOM 713 C LEU A 48 -2.898 1.410 -6.143 1.00 1.00 C ATOM 714 O LEU A 48 -3.935 0.819 -6.437 1.00 1.00 O ATOM 715 CB LEU A 48 -1.774 1.149 -3.934 1.00 1.00 C ATOM 716 CG LEU A 48 -0.671 0.402 -3.178 1.00 1.00 C ATOM 717 CD1 LEU A 48 -0.452 1.058 -1.816 1.00 1.00 C ATOM 718 CD2 LEU A 48 -1.065 -1.065 -2.965 1.00 1.00 C ATOM 719 H LEU A 48 0.162 1.538 -5.515 1.00 1.00 H ATOM 720 HA LEU A 48 -1.970 -0.368 -5.429 1.00 1.00 H ATOM 721 HB2 LEU A 48 -1.592 2.210 -3.885 1.00 1.00 H ATOM 722 HB3 LEU A 48 -2.732 0.927 -3.479 1.00 1.00 H ATOM 723 HG LEU A 48 0.246 0.448 -3.746 1.00 1.00 H ATOM 724 HD11 LEU A 48 -0.273 2.113 -1.952 1.00 1.00 H ATOM 725 HD12 LEU A 48 0.404 0.608 -1.333 1.00 1.00 H ATOM 726 HD13 LEU A 48 -1.326 0.915 -1.207 1.00 1.00 H ATOM 727 HD21 LEU A 48 -0.439 -1.487 -2.200 1.00 1.00 H ATOM 728 HD22 LEU A 48 -0.926 -1.615 -3.879 1.00 1.00 H ATOM 729 HD23 LEU A 48 -2.098 -1.127 -2.661 1.00 1.00 H ATOM 730 N GLU A 49 -2.668 2.681 -6.454 1.00 1.00 N ATOM 731 CA GLU A 49 -3.655 3.471 -7.175 1.00 1.00 C ATOM 732 C GLU A 49 -3.834 2.923 -8.588 1.00 1.00 C ATOM 733 O GLU A 49 -4.951 2.837 -9.092 1.00 1.00 O ATOM 734 CB GLU A 49 -3.209 4.932 -7.247 1.00 1.00 C ATOM 735 CG GLU A 49 -4.329 5.784 -7.849 1.00 1.00 C ATOM 736 CD GLU A 49 -3.866 7.228 -7.999 1.00 1.00 C ATOM 737 OE1 GLU A 49 -2.840 7.563 -7.433 1.00 1.00 O ATOM 738 OE2 GLU A 49 -4.552 7.978 -8.675 1.00 1.00 O ATOM 739 H GLU A 49 -1.818 3.091 -6.193 1.00 1.00 H ATOM 740 HA GLU A 49 -4.600 3.416 -6.652 1.00 1.00 H ATOM 741 HB2 GLU A 49 -2.982 5.287 -6.252 1.00 1.00 H ATOM 742 HB3 GLU A 49 -2.328 5.010 -7.866 1.00 1.00 H ATOM 743 HG2 GLU A 49 -4.606 5.392 -8.815 1.00 1.00 H ATOM 744 HG3 GLU A 49 -5.185 5.757 -7.192 1.00 1.00 H ATOM 745 N GLU A 50 -2.720 2.563 -9.223 1.00 1.00 N ATOM 746 CA GLU A 50 -2.767 2.031 -10.578 1.00 1.00 C ATOM 747 C GLU A 50 -3.431 0.655 -10.592 1.00 1.00 C ATOM 748 O GLU A 50 -4.238 0.358 -11.476 1.00 1.00 O ATOM 749 CB GLU A 50 -1.351 1.915 -11.143 1.00 1.00 C ATOM 750 CG GLU A 50 -1.416 1.509 -12.616 1.00 1.00 C ATOM 751 CD GLU A 50 -0.012 1.424 -13.199 1.00 1.00 C ATOM 752 OE1 GLU A 50 0.933 1.455 -12.427 1.00 1.00 O ATOM 753 OE2 GLU A 50 0.102 1.327 -14.410 1.00 1.00 O ATOM 754 H GLU A 50 -1.856 2.663 -8.772 1.00 1.00 H ATOM 755 HA GLU A 50 -3.338 2.706 -11.200 1.00 1.00 H ATOM 756 HB2 GLU A 50 -0.848 2.868 -11.053 1.00 1.00 H ATOM 757 HB3 GLU A 50 -0.804 1.166 -10.591 1.00 1.00 H ATOM 758 HG2 GLU A 50 -1.900 0.549 -12.702 1.00 1.00 H ATOM 759 HG3 GLU A 50 -1.985 2.249 -13.162 1.00 1.00 H ATOM 760 N GLU A 51 -3.081 -0.183 -9.617 1.00 1.00 N ATOM 761 CA GLU A 51 -3.646 -1.523 -9.542 1.00 1.00 C ATOM 762 C GLU A 51 -5.161 -1.460 -9.361 1.00 1.00 C ATOM 763 O GLU A 51 -5.912 -2.063 -10.127 1.00 1.00 O ATOM 764 CB GLU A 51 -3.033 -2.277 -8.362 1.00 1.00 C ATOM 765 CG GLU A 51 -3.477 -3.742 -8.398 1.00 1.00 C ATOM 766 CD GLU A 51 -2.988 -4.464 -7.152 1.00 1.00 C ATOM 767 OE1 GLU A 51 -2.727 -3.791 -6.168 1.00 1.00 O ATOM 768 OE2 GLU A 51 -2.898 -5.678 -7.192 1.00 1.00 O ATOM 769 H GLU A 51 -2.426 0.101 -8.944 1.00 1.00 H ATOM 770 HA GLU A 51 -3.421 -2.051 -10.456 1.00 1.00 H ATOM 771 HB2 GLU A 51 -1.955 -2.226 -8.430 1.00 1.00 H ATOM 772 HB3 GLU A 51 -3.358 -1.825 -7.438 1.00 1.00 H ATOM 773 HG2 GLU A 51 -4.555 -3.795 -8.438 1.00 1.00 H ATOM 774 HG3 GLU A 51 -3.062 -4.218 -9.273 1.00 1.00 H ATOM 775 N PHE A 52 -5.601 -0.732 -8.336 1.00 1.00 N ATOM 776 CA PHE A 52 -7.033 -0.606 -8.061 1.00 1.00 C ATOM 777 C PHE A 52 -7.649 0.498 -8.911 1.00 1.00 C ATOM 778 O PHE A 52 -8.865 0.691 -8.910 1.00 1.00 O ATOM 779 CB PHE A 52 -7.247 -0.301 -6.576 1.00 1.00 C ATOM 780 CG PHE A 52 -6.986 -1.551 -5.767 1.00 1.00 C ATOM 781 CD1 PHE A 52 -7.880 -2.630 -5.839 1.00 1.00 C ATOM 782 CD2 PHE A 52 -5.860 -1.630 -4.943 1.00 1.00 C ATOM 783 CE1 PHE A 52 -7.649 -3.780 -5.081 1.00 1.00 C ATOM 784 CE2 PHE A 52 -5.630 -2.784 -4.189 1.00 1.00 C ATOM 785 CZ PHE A 52 -6.525 -3.857 -4.262 1.00 1.00 C ATOM 786 H PHE A 52 -4.952 -0.278 -7.751 1.00 1.00 H ATOM 787 HA PHE A 52 -7.524 -1.536 -8.294 1.00 1.00 H ATOM 788 HB2 PHE A 52 -6.569 0.482 -6.270 1.00 1.00 H ATOM 789 HB3 PHE A 52 -8.263 0.022 -6.417 1.00 1.00 H ATOM 790 HD1 PHE A 52 -8.747 -2.573 -6.477 1.00 1.00 H ATOM 791 HD2 PHE A 52 -5.171 -0.802 -4.889 1.00 1.00 H ATOM 792 HE1 PHE A 52 -8.333 -4.614 -5.132 1.00 1.00 H ATOM 793 HE2 PHE A 52 -4.758 -2.852 -3.553 1.00 1.00 H ATOM 794 HZ PHE A 52 -6.357 -4.742 -3.676 1.00 1.00 H ATOM 795 N GLY A 53 -6.807 1.209 -9.651 1.00 1.00 N ATOM 796 CA GLY A 53 -7.287 2.283 -10.513 1.00 1.00 C ATOM 797 C GLY A 53 -8.177 3.248 -9.741 1.00 1.00 C ATOM 798 O GLY A 53 -9.248 3.621 -10.209 1.00 1.00 O ATOM 799 H GLY A 53 -5.849 1.005 -9.624 1.00 1.00 H ATOM 800 HA2 GLY A 53 -6.441 2.823 -10.912 1.00 1.00 H ATOM 801 HA3 GLY A 53 -7.852 1.859 -11.329 1.00 1.00 H ATOM 802 N ILE A 54 -7.723 3.650 -8.557 1.00 1.00 N ATOM 803 CA ILE A 54 -8.483 4.580 -7.716 1.00 1.00 C ATOM 804 C ILE A 54 -7.799 5.941 -7.685 1.00 1.00 C ATOM 805 O ILE A 54 -6.999 6.256 -8.562 1.00 1.00 O ATOM 806 CB ILE A 54 -8.602 4.020 -6.297 1.00 1.00 C ATOM 807 CG1 ILE A 54 -7.214 3.654 -5.771 1.00 1.00 C ATOM 808 CG2 ILE A 54 -9.494 2.783 -6.312 1.00 1.00 C ATOM 809 CD1 ILE A 54 -7.291 3.301 -4.288 1.00 1.00 C ATOM 810 H ILE A 54 -6.854 3.318 -8.241 1.00 1.00 H ATOM 811 HA ILE A 54 -9.479 4.702 -8.123 1.00 1.00 H ATOM 812 HB ILE A 54 -9.042 4.762 -5.663 1.00 1.00 H ATOM 813 HG12 ILE A 54 -6.828 2.811 -6.325 1.00 1.00 H ATOM 814 HG13 ILE A 54 -6.559 4.496 -5.894 1.00 1.00 H ATOM 815 HG21 ILE A 54 -9.494 2.327 -5.331 1.00 1.00 H ATOM 816 HG22 ILE A 54 -9.119 2.081 -7.038 1.00 1.00 H ATOM 817 HG23 ILE A 54 -10.500 3.071 -6.574 1.00 1.00 H ATOM 818 HD11 ILE A 54 -7.294 4.212 -3.709 1.00 1.00 H ATOM 819 HD12 ILE A 54 -6.432 2.705 -4.015 1.00 1.00 H ATOM 820 HD13 ILE A 54 -8.195 2.745 -4.088 1.00 1.00 H ATOM 821 N ASN A 55 -8.125 6.742 -6.677 1.00 1.00 N ATOM 822 CA ASN A 55 -7.541 8.072 -6.535 1.00 1.00 C ATOM 823 C ASN A 55 -7.050 8.283 -5.110 1.00 1.00 C ATOM 824 O ASN A 55 -7.842 8.486 -4.197 1.00 1.00 O ATOM 825 CB ASN A 55 -8.588 9.133 -6.880 1.00 1.00 C ATOM 826 CG ASN A 55 -9.724 9.105 -5.862 1.00 1.00 C ATOM 827 OD1 ASN A 55 -10.253 10.155 -5.495 1.00 1.00 O ATOM 828 ND2 ASN A 55 -10.129 7.963 -5.379 1.00 1.00 N ATOM 829 H ASN A 55 -8.777 6.436 -6.015 1.00 1.00 H ATOM 830 HA ASN A 55 -6.705 8.177 -7.213 1.00 1.00 H ATOM 831 HB2 ASN A 55 -8.121 10.102 -6.867 1.00 1.00 H ATOM 832 HB3 ASN A 55 -8.984 8.938 -7.867 1.00 1.00 H ATOM 833 HD21 ASN A 55 -9.703 7.131 -5.669 1.00 1.00 H ATOM 834 HD22 ASN A 55 -10.856 7.939 -4.723 1.00 1.00 H ATOM 835 N VAL A 56 -5.734 8.243 -4.928 1.00 1.00 N ATOM 836 CA VAL A 56 -5.135 8.438 -3.605 1.00 1.00 C ATOM 837 C VAL A 56 -4.234 9.665 -3.618 1.00 1.00 C ATOM 838 O VAL A 56 -3.372 9.809 -4.485 1.00 1.00 O ATOM 839 CB VAL A 56 -4.323 7.199 -3.216 1.00 1.00 C ATOM 840 CG1 VAL A 56 -3.070 7.102 -4.084 1.00 1.00 C ATOM 841 CG2 VAL A 56 -3.924 7.302 -1.741 1.00 1.00 C ATOM 842 H VAL A 56 -5.152 8.080 -5.702 1.00 1.00 H ATOM 843 HA VAL A 56 -5.914 8.586 -2.868 1.00 1.00 H ATOM 844 HB VAL A 56 -4.926 6.316 -3.364 1.00 1.00 H ATOM 845 HG11 VAL A 56 -2.344 7.825 -3.746 1.00 1.00 H ATOM 846 HG12 VAL A 56 -3.328 7.304 -5.112 1.00 1.00 H ATOM 847 HG13 VAL A 56 -2.656 6.107 -4.003 1.00 1.00 H ATOM 848 HG21 VAL A 56 -3.544 8.292 -1.535 1.00 1.00 H ATOM 849 HG22 VAL A 56 -3.157 6.574 -1.523 1.00 1.00 H ATOM 850 HG23 VAL A 56 -4.788 7.112 -1.122 1.00 1.00 H ATOM 851 N ASP A 57 -4.441 10.550 -2.649 1.00 1.00 N ATOM 852 CA ASP A 57 -3.645 11.768 -2.551 1.00 1.00 C ATOM 853 C ASP A 57 -2.352 11.500 -1.788 1.00 1.00 C ATOM 854 O ASP A 57 -2.200 10.461 -1.141 1.00 1.00 O ATOM 855 CB ASP A 57 -4.445 12.856 -1.837 1.00 1.00 C ATOM 856 CG ASP A 57 -5.581 13.339 -2.734 1.00 1.00 C ATOM 857 OD1 ASP A 57 -5.563 13.008 -3.908 1.00 1.00 O ATOM 858 OD2 ASP A 57 -6.451 14.030 -2.233 1.00 1.00 O ATOM 859 H ASP A 57 -5.148 10.381 -1.991 1.00 1.00 H ATOM 860 HA ASP A 57 -3.399 12.112 -3.545 1.00 1.00 H ATOM 861 HB2 ASP A 57 -4.854 12.456 -0.921 1.00 1.00 H ATOM 862 HB3 ASP A 57 -3.793 13.685 -1.607 1.00 1.00 H ATOM 863 N GLU A 58 -1.424 12.446 -1.860 1.00 1.00 N ATOM 864 CA GLU A 58 -0.149 12.310 -1.166 1.00 1.00 C ATOM 865 C GLU A 58 -0.353 12.364 0.344 1.00 1.00 C ATOM 866 O GLU A 58 0.391 11.743 1.104 1.00 1.00 O ATOM 867 CB GLU A 58 0.803 13.431 -1.598 1.00 1.00 C ATOM 868 CG GLU A 58 0.120 14.785 -1.404 1.00 1.00 C ATOM 869 CD GLU A 58 1.080 15.912 -1.773 1.00 1.00 C ATOM 870 OE1 GLU A 58 2.244 15.621 -1.996 1.00 1.00 O ATOM 871 OE2 GLU A 58 0.639 17.048 -1.819 1.00 1.00 O ATOM 872 H GLU A 58 -1.602 13.255 -2.385 1.00 1.00 H ATOM 873 HA GLU A 58 0.296 11.360 -1.426 1.00 1.00 H ATOM 874 HB2 GLU A 58 1.701 13.391 -1.001 1.00 1.00 H ATOM 875 HB3 GLU A 58 1.058 13.305 -2.641 1.00 1.00 H ATOM 876 HG2 GLU A 58 -0.756 14.838 -2.035 1.00 1.00 H ATOM 877 HG3 GLU A 58 -0.174 14.894 -0.371 1.00 1.00 H ATOM 878 N ASP A 59 -1.366 13.112 0.772 1.00 1.00 N ATOM 879 CA ASP A 59 -1.656 13.246 2.192 1.00 1.00 C ATOM 880 C ASP A 59 -2.201 11.939 2.742 1.00 1.00 C ATOM 881 O ASP A 59 -2.182 11.703 3.948 1.00 1.00 O ATOM 882 CB ASP A 59 -2.670 14.369 2.423 1.00 1.00 C ATOM 883 CG ASP A 59 -2.628 14.824 3.879 1.00 1.00 C ATOM 884 OD1 ASP A 59 -1.625 15.399 4.270 1.00 1.00 O ATOM 885 OD2 ASP A 59 -3.599 14.594 4.579 1.00 1.00 O ATOM 886 H ASP A 59 -1.929 13.574 0.122 1.00 1.00 H ATOM 887 HA ASP A 59 -0.742 13.489 2.710 1.00 1.00 H ATOM 888 HB2 ASP A 59 -2.429 15.203 1.780 1.00 1.00 H ATOM 889 HB3 ASP A 59 -3.662 14.010 2.191 1.00 1.00 H ATOM 890 N LYS A 60 -2.701 11.092 1.850 1.00 1.00 N ATOM 891 CA LYS A 60 -3.252 9.813 2.258 1.00 1.00 C ATOM 892 C LYS A 60 -2.177 8.739 2.252 1.00 1.00 C ATOM 893 O LYS A 60 -2.382 7.654 2.781 1.00 1.00 O ATOM 894 CB LYS A 60 -4.402 9.419 1.306 1.00 1.00 C ATOM 895 CG LYS A 60 -5.764 9.669 1.970 1.00 1.00 C ATOM 896 CD LYS A 60 -5.980 8.679 3.131 1.00 1.00 C ATOM 897 CE LYS A 60 -7.468 8.534 3.412 1.00 1.00 C ATOM 898 NZ LYS A 60 -8.021 9.856 3.811 1.00 1.00 N ATOM 899 H LYS A 60 -2.704 11.336 0.903 1.00 1.00 H ATOM 900 HA LYS A 60 -3.629 9.906 3.262 1.00 1.00 H ATOM 901 HB2 LYS A 60 -4.336 10.014 0.406 1.00 1.00 H ATOM 902 HB3 LYS A 60 -4.325 8.379 1.037 1.00 1.00 H ATOM 903 HG2 LYS A 60 -5.786 10.676 2.354 1.00 1.00 H ATOM 904 HG3 LYS A 60 -6.549 9.543 1.237 1.00 1.00 H ATOM 905 HD2 LYS A 60 -5.572 7.717 2.874 1.00 1.00 H ATOM 906 HD3 LYS A 60 -5.498 9.048 4.020 1.00 1.00 H ATOM 907 HE2 LYS A 60 -7.968 8.184 2.520 1.00 1.00 H ATOM 908 HE3 LYS A 60 -7.614 7.823 4.210 1.00 1.00 H ATOM 909 HZ1 LYS A 60 -8.043 9.923 4.848 1.00 1.00 H ATOM 910 HZ2 LYS A 60 -8.985 9.954 3.435 1.00 1.00 H ATOM 911 HZ3 LYS A 60 -7.421 10.615 3.429 1.00 1.00 H ATOM 912 N ALA A 61 -1.043 9.048 1.649 1.00 1.00 N ATOM 913 CA ALA A 61 0.065 8.097 1.576 1.00 1.00 C ATOM 914 C ALA A 61 1.327 8.716 2.154 1.00 1.00 C ATOM 915 O ALA A 61 2.430 8.388 1.731 1.00 1.00 O ATOM 916 CB ALA A 61 0.305 7.695 0.122 1.00 1.00 C ATOM 917 H ALA A 61 -0.948 9.934 1.242 1.00 1.00 H ATOM 918 HA ALA A 61 -0.178 7.207 2.144 1.00 1.00 H ATOM 919 HB1 ALA A 61 0.802 8.499 -0.398 1.00 1.00 H ATOM 920 HB2 ALA A 61 -0.642 7.488 -0.355 1.00 1.00 H ATOM 921 HB3 ALA A 61 0.922 6.810 0.094 1.00 1.00 H ATOM 922 N GLN A 62 1.160 9.616 3.120 1.00 1.00 N ATOM 923 CA GLN A 62 2.304 10.278 3.748 1.00 1.00 C ATOM 924 C GLN A 62 2.639 9.626 5.084 1.00 1.00 C ATOM 925 O GLN A 62 3.808 9.493 5.442 1.00 1.00 O ATOM 926 CB GLN A 62 1.989 11.757 3.965 1.00 1.00 C ATOM 927 CG GLN A 62 0.817 11.900 4.938 1.00 1.00 C ATOM 928 CD GLN A 62 0.394 13.359 5.038 1.00 1.00 C ATOM 929 OE1 GLN A 62 -0.651 13.665 5.613 1.00 1.00 O ATOM 930 NE2 GLN A 62 1.149 14.284 4.513 1.00 1.00 N ATOM 931 H GLN A 62 0.251 9.839 3.417 1.00 1.00 H ATOM 932 HA GLN A 62 3.167 10.197 3.098 1.00 1.00 H ATOM 933 HB2 GLN A 62 2.858 12.252 4.373 1.00 1.00 H ATOM 934 HB3 GLN A 62 1.727 12.210 3.021 1.00 1.00 H ATOM 935 HG2 GLN A 62 -0.012 11.311 4.583 1.00 1.00 H ATOM 936 HG3 GLN A 62 1.113 11.549 5.915 1.00 1.00 H ATOM 937 HE21 GLN A 62 1.979 14.038 4.058 1.00 1.00 H ATOM 938 HE22 GLN A 62 0.884 15.225 4.577 1.00 1.00 H ATOM 939 N ASP A 63 1.604 9.228 5.820 1.00 1.00 N ATOM 940 CA ASP A 63 1.800 8.599 7.127 1.00 1.00 C ATOM 941 C ASP A 63 0.790 7.484 7.347 1.00 1.00 C ATOM 942 O ASP A 63 0.022 7.509 8.308 1.00 1.00 O ATOM 943 CB ASP A 63 1.652 9.646 8.232 1.00 1.00 C ATOM 944 CG ASP A 63 2.006 9.030 9.581 1.00 1.00 C ATOM 945 OD1 ASP A 63 2.569 7.946 9.585 1.00 1.00 O ATOM 946 OD2 ASP A 63 1.707 9.647 10.588 1.00 1.00 O ATOM 947 H ASP A 63 0.695 9.366 5.483 1.00 1.00 H ATOM 948 HA ASP A 63 2.793 8.177 7.180 1.00 1.00 H ATOM 949 HB2 ASP A 63 2.314 10.475 8.031 1.00 1.00 H ATOM 950 HB3 ASP A 63 0.631 10.001 8.258 1.00 1.00 H ATOM 951 N ILE A 64 0.803 6.499 6.454 1.00 1.00 N ATOM 952 CA ILE A 64 -0.108 5.360 6.561 1.00 1.00 C ATOM 953 C ILE A 64 0.521 4.242 7.379 1.00 1.00 C ATOM 954 O ILE A 64 1.664 3.853 7.148 1.00 1.00 O ATOM 955 CB ILE A 64 -0.466 4.841 5.169 1.00 1.00 C ATOM 956 CG1 ILE A 64 -1.284 5.906 4.419 1.00 1.00 C ATOM 957 CG2 ILE A 64 -1.289 3.557 5.287 1.00 1.00 C ATOM 958 CD1 ILE A 64 -2.622 6.185 5.144 1.00 1.00 C ATOM 959 H ILE A 64 1.445 6.534 5.713 1.00 1.00 H ATOM 960 HA ILE A 64 -1.011 5.676 7.057 1.00 1.00 H ATOM 961 HB ILE A 64 0.443 4.631 4.618 1.00 1.00 H ATOM 962 HG12 ILE A 64 -0.706 6.817 4.371 1.00 1.00 H ATOM 963 HG13 ILE A 64 -1.484 5.558 3.414 1.00 1.00 H ATOM 964 HG21 ILE A 64 -1.738 3.339 4.335 1.00 1.00 H ATOM 965 HG22 ILE A 64 -2.065 3.704 6.024 1.00 1.00 H ATOM 966 HG23 ILE A 64 -0.654 2.742 5.587 1.00 1.00 H ATOM 967 HD11 ILE A 64 -2.500 7.032 5.794 1.00 1.00 H ATOM 968 HD12 ILE A 64 -2.929 5.328 5.735 1.00 1.00 H ATOM 969 HD13 ILE A 64 -3.385 6.404 4.419 1.00 1.00 H ATOM 970 N SER A 65 -0.246 3.725 8.328 1.00 1.00 N ATOM 971 CA SER A 65 0.235 2.638 9.177 1.00 1.00 C ATOM 972 C SER A 65 0.558 1.414 8.326 1.00 1.00 C ATOM 973 O SER A 65 0.585 1.488 7.101 1.00 1.00 O ATOM 974 CB SER A 65 -0.824 2.276 10.230 1.00 1.00 C ATOM 975 OG SER A 65 -1.440 1.040 9.893 1.00 1.00 O ATOM 976 H SER A 65 -1.159 4.073 8.452 1.00 1.00 H ATOM 977 HA SER A 65 1.136 2.961 9.679 1.00 1.00 H ATOM 978 HB2 SER A 65 -0.366 2.188 11.206 1.00 1.00 H ATOM 979 HB3 SER A 65 -1.565 3.057 10.255 1.00 1.00 H ATOM 980 HG SER A 65 -1.496 0.505 10.693 1.00 1.00 H ATOM 981 N THR A 66 0.810 0.291 8.990 1.00 1.00 N ATOM 982 CA THR A 66 1.131 -0.947 8.293 1.00 1.00 C ATOM 983 C THR A 66 0.108 -1.228 7.197 1.00 1.00 C ATOM 984 O THR A 66 -0.754 -0.398 6.911 1.00 1.00 O ATOM 985 CB THR A 66 1.147 -2.114 9.288 1.00 1.00 C ATOM 986 OG1 THR A 66 1.465 -3.318 8.605 1.00 1.00 O ATOM 987 CG2 THR A 66 -0.224 -2.281 9.938 1.00 1.00 C ATOM 988 H THR A 66 0.774 0.296 9.966 1.00 1.00 H ATOM 989 HA THR A 66 2.110 -0.860 7.847 1.00 1.00 H ATOM 990 HB THR A 66 1.887 -1.923 10.049 1.00 1.00 H ATOM 991 HG1 THR A 66 2.113 -3.795 9.126 1.00 1.00 H ATOM 992 HG21 THR A 66 -0.105 -2.491 10.993 1.00 1.00 H ATOM 993 HG22 THR A 66 -0.723 -3.111 9.467 1.00 1.00 H ATOM 994 HG23 THR A 66 -0.811 -1.380 9.810 1.00 1.00 H ATOM 995 N ILE A 67 0.224 -2.391 6.571 1.00 1.00 N ATOM 996 CA ILE A 67 -0.681 -2.752 5.488 1.00 1.00 C ATOM 997 C ILE A 67 -2.132 -2.736 5.958 1.00 1.00 C ATOM 998 O ILE A 67 -3.052 -2.578 5.152 1.00 1.00 O ATOM 999 CB ILE A 67 -0.326 -4.138 4.949 1.00 1.00 C ATOM 1000 CG1 ILE A 67 1.084 -4.106 4.336 1.00 1.00 C ATOM 1001 CG2 ILE A 67 -1.335 -4.549 3.880 1.00 1.00 C ATOM 1002 CD1 ILE A 67 1.550 -5.541 4.053 1.00 1.00 C ATOM 1003 H ILE A 67 0.940 -3.004 6.828 1.00 1.00 H ATOM 1004 HA ILE A 67 -0.564 -2.036 4.702 1.00 1.00 H ATOM 1005 HB ILE A 67 -0.358 -4.858 5.755 1.00 1.00 H ATOM 1006 HG12 ILE A 67 1.071 -3.530 3.418 1.00 1.00 H ATOM 1007 HG13 ILE A 67 1.770 -3.639 5.028 1.00 1.00 H ATOM 1008 HG21 ILE A 67 -2.297 -4.728 4.341 1.00 1.00 H ATOM 1009 HG22 ILE A 67 -0.995 -5.451 3.401 1.00 1.00 H ATOM 1010 HG23 ILE A 67 -1.429 -3.761 3.149 1.00 1.00 H ATOM 1011 HD11 ILE A 67 0.700 -6.211 4.014 1.00 1.00 H ATOM 1012 HD12 ILE A 67 2.218 -5.859 4.837 1.00 1.00 H ATOM 1013 HD13 ILE A 67 2.070 -5.564 3.111 1.00 1.00 H ATOM 1014 N GLN A 68 -2.337 -2.922 7.253 1.00 1.00 N ATOM 1015 CA GLN A 68 -3.690 -2.945 7.805 1.00 1.00 C ATOM 1016 C GLN A 68 -4.461 -1.696 7.404 1.00 1.00 C ATOM 1017 O GLN A 68 -5.540 -1.783 6.819 1.00 1.00 O ATOM 1018 CB GLN A 68 -3.621 -3.035 9.334 1.00 1.00 C ATOM 1019 CG GLN A 68 -3.267 -4.468 9.762 1.00 1.00 C ATOM 1020 CD GLN A 68 -4.539 -5.307 9.851 1.00 1.00 C ATOM 1021 OE1 GLN A 68 -5.021 -5.583 10.948 1.00 1.00 O ATOM 1022 NE2 GLN A 68 -5.126 -5.708 8.758 1.00 1.00 N ATOM 1023 H GLN A 68 -1.571 -3.060 7.845 1.00 1.00 H ATOM 1024 HA GLN A 68 -4.204 -3.810 7.420 1.00 1.00 H ATOM 1025 HB2 GLN A 68 -2.867 -2.350 9.691 1.00 1.00 H ATOM 1026 HB3 GLN A 68 -4.576 -2.757 9.755 1.00 1.00 H ATOM 1027 HG2 GLN A 68 -2.597 -4.908 9.034 1.00 1.00 H ATOM 1028 HG3 GLN A 68 -2.781 -4.450 10.725 1.00 1.00 H ATOM 1029 HE21 GLN A 68 -4.752 -5.469 7.885 1.00 1.00 H ATOM 1030 HE22 GLN A 68 -5.944 -6.247 8.811 1.00 1.00 H ATOM 1031 N GLN A 69 -3.909 -0.536 7.733 1.00 1.00 N ATOM 1032 CA GLN A 69 -4.567 0.725 7.407 1.00 1.00 C ATOM 1033 C GLN A 69 -4.559 0.972 5.909 1.00 1.00 C ATOM 1034 O GLN A 69 -5.539 1.460 5.344 1.00 1.00 O ATOM 1035 CB GLN A 69 -3.862 1.881 8.134 1.00 1.00 C ATOM 1036 CG GLN A 69 -4.394 1.994 9.571 1.00 1.00 C ATOM 1037 CD GLN A 69 -5.828 2.509 9.550 1.00 1.00 C ATOM 1038 OE1 GLN A 69 -6.678 2.010 10.287 1.00 1.00 O ATOM 1039 NE2 GLN A 69 -6.147 3.489 8.750 1.00 1.00 N ATOM 1040 H GLN A 69 -3.053 -0.525 8.208 1.00 1.00 H ATOM 1041 HA GLN A 69 -5.592 0.670 7.737 1.00 1.00 H ATOM 1042 HB2 GLN A 69 -2.801 1.685 8.158 1.00 1.00 H ATOM 1043 HB3 GLN A 69 -4.036 2.810 7.612 1.00 1.00 H ATOM 1044 HG2 GLN A 69 -4.368 1.022 10.039 1.00 1.00 H ATOM 1045 HG3 GLN A 69 -3.781 2.677 10.128 1.00 1.00 H ATOM 1046 HE21 GLN A 69 -5.465 3.890 8.168 1.00 1.00 H ATOM 1047 HE22 GLN A 69 -7.065 3.831 8.735 1.00 1.00 H ATOM 1048 N ALA A 70 -3.447 0.645 5.270 1.00 1.00 N ATOM 1049 CA ALA A 70 -3.329 0.855 3.829 1.00 1.00 C ATOM 1050 C ALA A 70 -4.464 0.168 3.088 1.00 1.00 C ATOM 1051 O ALA A 70 -5.093 0.762 2.214 1.00 1.00 O ATOM 1052 CB ALA A 70 -1.993 0.309 3.340 1.00 1.00 C ATOM 1053 H ALA A 70 -2.689 0.268 5.769 1.00 1.00 H ATOM 1054 HA ALA A 70 -3.372 1.911 3.621 1.00 1.00 H ATOM 1055 HB1 ALA A 70 -1.195 0.753 3.914 1.00 1.00 H ATOM 1056 HB2 ALA A 70 -1.864 0.546 2.295 1.00 1.00 H ATOM 1057 HB3 ALA A 70 -1.978 -0.759 3.470 1.00 1.00 H ATOM 1058 N ALA A 71 -4.728 -1.079 3.447 1.00 1.00 N ATOM 1059 CA ALA A 71 -5.801 -1.829 2.811 1.00 1.00 C ATOM 1060 C ALA A 71 -7.145 -1.165 3.081 1.00 1.00 C ATOM 1061 O ALA A 71 -8.002 -1.103 2.203 1.00 1.00 O ATOM 1062 CB ALA A 71 -5.819 -3.262 3.345 1.00 1.00 C ATOM 1063 H ALA A 71 -4.198 -1.503 4.154 1.00 1.00 H ATOM 1064 HA ALA A 71 -5.631 -1.857 1.744 1.00 1.00 H ATOM 1065 HB1 ALA A 71 -4.908 -3.763 3.058 1.00 1.00 H ATOM 1066 HB2 ALA A 71 -6.666 -3.793 2.933 1.00 1.00 H ATOM 1067 HB3 ALA A 71 -5.895 -3.242 4.421 1.00 1.00 H ATOM 1068 N ASP A 72 -7.324 -0.669 4.300 1.00 1.00 N ATOM 1069 CA ASP A 72 -8.575 -0.014 4.669 1.00 1.00 C ATOM 1070 C ASP A 72 -8.756 1.279 3.879 1.00 1.00 C ATOM 1071 O ASP A 72 -9.866 1.620 3.472 1.00 1.00 O ATOM 1072 CB ASP A 72 -8.574 0.293 6.178 1.00 1.00 C ATOM 1073 CG ASP A 72 -9.042 -0.927 6.964 1.00 1.00 C ATOM 1074 OD1 ASP A 72 -10.043 -1.506 6.575 1.00 1.00 O ATOM 1075 OD2 ASP A 72 -8.398 -1.261 7.945 1.00 1.00 O ATOM 1076 H ASP A 72 -6.606 -0.747 4.963 1.00 1.00 H ATOM 1077 HA ASP A 72 -9.397 -0.678 4.442 1.00 1.00 H ATOM 1078 HB2 ASP A 72 -7.573 0.553 6.490 1.00 1.00 H ATOM 1079 HB3 ASP A 72 -9.236 1.125 6.387 1.00 1.00 H ATOM 1080 N VAL A 73 -7.656 1.994 3.665 1.00 1.00 N ATOM 1081 CA VAL A 73 -7.709 3.245 2.923 1.00 1.00 C ATOM 1082 C VAL A 73 -8.172 2.992 1.492 1.00 1.00 C ATOM 1083 O VAL A 73 -9.012 3.721 0.959 1.00 1.00 O ATOM 1084 CB VAL A 73 -6.322 3.910 2.919 1.00 1.00 C ATOM 1085 CG1 VAL A 73 -6.278 5.024 1.865 1.00 1.00 C ATOM 1086 CG2 VAL A 73 -6.034 4.514 4.303 1.00 1.00 C ATOM 1087 H VAL A 73 -6.797 1.673 4.009 1.00 1.00 H ATOM 1088 HA VAL A 73 -8.411 3.910 3.405 1.00 1.00 H ATOM 1089 HB VAL A 73 -5.569 3.168 2.687 1.00 1.00 H ATOM 1090 HG11 VAL A 73 -5.383 5.607 1.998 1.00 1.00 H ATOM 1091 HG12 VAL A 73 -7.144 5.658 1.979 1.00 1.00 H ATOM 1092 HG13 VAL A 73 -6.283 4.588 0.876 1.00 1.00 H ATOM 1093 HG21 VAL A 73 -6.542 5.467 4.398 1.00 1.00 H ATOM 1094 HG22 VAL A 73 -4.968 4.666 4.419 1.00 1.00 H ATOM 1095 HG23 VAL A 73 -6.384 3.843 5.074 1.00 1.00 H ATOM 1096 N ILE A 74 -7.617 1.957 0.875 1.00 1.00 N ATOM 1097 CA ILE A 74 -7.974 1.619 -0.496 1.00 1.00 C ATOM 1098 C ILE A 74 -9.449 1.249 -0.583 1.00 1.00 C ATOM 1099 O ILE A 74 -10.147 1.661 -1.511 1.00 1.00 O ATOM 1100 CB ILE A 74 -7.110 0.456 -0.993 1.00 1.00 C ATOM 1101 CG1 ILE A 74 -5.669 0.937 -1.184 1.00 1.00 C ATOM 1102 CG2 ILE A 74 -7.657 -0.065 -2.325 1.00 1.00 C ATOM 1103 CD1 ILE A 74 -4.741 -0.267 -1.297 1.00 1.00 C ATOM 1104 H ILE A 74 -6.952 1.417 1.348 1.00 1.00 H ATOM 1105 HA ILE A 74 -7.789 2.475 -1.120 1.00 1.00 H ATOM 1106 HB ILE A 74 -7.130 -0.342 -0.265 1.00 1.00 H ATOM 1107 HG12 ILE A 74 -5.601 1.523 -2.090 1.00 1.00 H ATOM 1108 HG13 ILE A 74 -5.370 1.536 -0.339 1.00 1.00 H ATOM 1109 HG21 ILE A 74 -6.909 -0.665 -2.813 1.00 1.00 H ATOM 1110 HG22 ILE A 74 -7.921 0.765 -2.957 1.00 1.00 H ATOM 1111 HG23 ILE A 74 -8.532 -0.665 -2.137 1.00 1.00 H ATOM 1112 HD11 ILE A 74 -4.866 -0.895 -0.427 1.00 1.00 H ATOM 1113 HD12 ILE A 74 -3.716 0.077 -1.351 1.00 1.00 H ATOM 1114 HD13 ILE A 74 -4.983 -0.827 -2.187 1.00 1.00 H ATOM 1115 N GLU A 75 -9.918 0.478 0.389 1.00 1.00 N ATOM 1116 CA GLU A 75 -11.313 0.063 0.412 1.00 1.00 C ATOM 1117 C GLU A 75 -12.234 1.267 0.260 1.00 1.00 C ATOM 1118 O GLU A 75 -13.172 1.242 -0.539 1.00 1.00 O ATOM 1119 CB GLU A 75 -11.621 -0.664 1.724 1.00 1.00 C ATOM 1120 CG GLU A 75 -11.050 -2.081 1.674 1.00 1.00 C ATOM 1121 CD GLU A 75 -11.282 -2.777 3.006 1.00 1.00 C ATOM 1122 OE1 GLU A 75 -11.843 -2.153 3.893 1.00 1.00 O ATOM 1123 OE2 GLU A 75 -10.898 -3.925 3.119 1.00 1.00 O ATOM 1124 H GLU A 75 -9.314 0.184 1.104 1.00 1.00 H ATOM 1125 HA GLU A 75 -11.493 -0.610 -0.406 1.00 1.00 H ATOM 1126 HB2 GLU A 75 -11.166 -0.128 2.544 1.00 1.00 H ATOM 1127 HB3 GLU A 75 -12.688 -0.714 1.873 1.00 1.00 H ATOM 1128 HG2 GLU A 75 -11.544 -2.638 0.891 1.00 1.00 H ATOM 1129 HG3 GLU A 75 -9.994 -2.040 1.471 1.00 1.00 H ATOM 1130 N GLY A 76 -11.959 2.314 1.023 1.00 1.00 N ATOM 1131 CA GLY A 76 -12.768 3.521 0.961 1.00 1.00 C ATOM 1132 C GLY A 76 -12.612 4.218 -0.390 1.00 1.00 C ATOM 1133 O GLY A 76 -13.579 4.734 -0.951 1.00 1.00 O ATOM 1134 H GLY A 76 -11.195 2.275 1.635 1.00 1.00 H ATOM 1135 HA2 GLY A 76 -13.805 3.260 1.109 1.00 1.00 H ATOM 1136 HA3 GLY A 76 -12.456 4.193 1.745 1.00 1.00 H ATOM 1137 N LEU A 77 -11.386 4.232 -0.899 1.00 1.00 N ATOM 1138 CA LEU A 77 -11.102 4.866 -2.185 1.00 1.00 C ATOM 1139 C LEU A 77 -11.786 4.123 -3.319 1.00 1.00 C ATOM 1140 O LEU A 77 -12.178 4.719 -4.320 1.00 1.00 O ATOM 1141 CB LEU A 77 -9.592 4.912 -2.426 1.00 1.00 C ATOM 1142 CG LEU A 77 -8.943 5.900 -1.442 1.00 1.00 C ATOM 1143 CD1 LEU A 77 -7.422 5.743 -1.494 1.00 1.00 C ATOM 1144 CD2 LEU A 77 -9.324 7.348 -1.814 1.00 1.00 C ATOM 1145 H LEU A 77 -10.656 3.809 -0.402 1.00 1.00 H ATOM 1146 HA LEU A 77 -11.483 5.868 -2.165 1.00 1.00 H ATOM 1147 HB2 LEU A 77 -9.182 3.923 -2.275 1.00 1.00 H ATOM 1148 HB3 LEU A 77 -9.394 5.227 -3.439 1.00 1.00 H ATOM 1149 HG LEU A 77 -9.287 5.683 -0.440 1.00 1.00 H ATOM 1150 HD11 LEU A 77 -6.978 6.282 -0.669 1.00 1.00 H ATOM 1151 HD12 LEU A 77 -7.055 6.143 -2.424 1.00 1.00 H ATOM 1152 HD13 LEU A 77 -7.164 4.699 -1.423 1.00 1.00 H ATOM 1153 HD21 LEU A 77 -8.554 8.027 -1.476 1.00 1.00 H ATOM 1154 HD22 LEU A 77 -10.253 7.606 -1.336 1.00 1.00 H ATOM 1155 HD23 LEU A 77 -9.437 7.439 -2.885 1.00 1.00 H ATOM 1156 N LEU A 78 -11.921 2.820 -3.158 1.00 1.00 N ATOM 1157 CA LEU A 78 -12.556 1.999 -4.176 1.00 1.00 C ATOM 1158 C LEU A 78 -14.002 2.411 -4.378 1.00 1.00 C ATOM 1159 O LEU A 78 -14.517 2.362 -5.495 1.00 1.00 O ATOM 1160 CB LEU A 78 -12.481 0.515 -3.774 1.00 1.00 C ATOM 1161 CG LEU A 78 -11.137 -0.087 -4.205 1.00 1.00 C ATOM 1162 CD1 LEU A 78 -10.920 -1.423 -3.484 1.00 1.00 C ATOM 1163 CD2 LEU A 78 -11.127 -0.325 -5.726 1.00 1.00 C ATOM 1164 H LEU A 78 -11.585 2.400 -2.341 1.00 1.00 H ATOM 1165 HA LEU A 78 -12.036 2.142 -5.102 1.00 1.00 H ATOM 1166 HB2 LEU A 78 -12.571 0.443 -2.700 1.00 1.00 H ATOM 1167 HB3 LEU A 78 -13.289 -0.035 -4.232 1.00 1.00 H ATOM 1168 HG LEU A 78 -10.339 0.591 -3.940 1.00 1.00 H ATOM 1169 HD11 LEU A 78 -11.793 -2.044 -3.605 1.00 1.00 H ATOM 1170 HD12 LEU A 78 -10.749 -1.243 -2.437 1.00 1.00 H ATOM 1171 HD13 LEU A 78 -10.063 -1.923 -3.907 1.00 1.00 H ATOM 1172 HD21 LEU A 78 -10.840 0.580 -6.231 1.00 1.00 H ATOM 1173 HD22 LEU A 78 -12.107 -0.630 -6.065 1.00 1.00 H ATOM 1174 HD23 LEU A 78 -10.418 -1.102 -5.961 1.00 1.00 H ATOM 1175 N GLU A 79 -14.655 2.806 -3.298 1.00 1.00 N ATOM 1176 CA GLU A 79 -16.043 3.208 -3.382 1.00 1.00 C ATOM 1177 C GLU A 79 -16.185 4.443 -4.262 1.00 1.00 C ATOM 1178 O GLU A 79 -16.927 4.437 -5.248 1.00 1.00 O ATOM 1179 CB GLU A 79 -16.583 3.504 -1.977 1.00 1.00 C ATOM 1180 CG GLU A 79 -16.054 2.464 -0.999 1.00 1.00 C ATOM 1181 CD GLU A 79 -16.841 2.515 0.305 1.00 1.00 C ATOM 1182 OE1 GLU A 79 -17.765 3.307 0.386 1.00 1.00 O ATOM 1183 OE2 GLU A 79 -16.507 1.763 1.206 1.00 1.00 O ATOM 1184 H GLU A 79 -14.197 2.832 -2.433 1.00 1.00 H ATOM 1185 HA GLU A 79 -16.618 2.402 -3.815 1.00 1.00 H ATOM 1186 HB2 GLU A 79 -16.247 4.479 -1.659 1.00 1.00 H ATOM 1187 HB3 GLU A 79 -17.661 3.476 -1.983 1.00 1.00 H ATOM 1188 HG2 GLU A 79 -16.133 1.478 -1.431 1.00 1.00 H ATOM 1189 HG3 GLU A 79 -15.019 2.687 -0.794 1.00 1.00 H ATOM 1190 N LYS A 80 -15.477 5.505 -3.895 1.00 1.00 N ATOM 1191 CA LYS A 80 -15.548 6.752 -4.648 1.00 1.00 C ATOM 1192 C LYS A 80 -14.592 7.783 -4.061 1.00 1.00 C ATOM 1193 O LYS A 80 -14.151 8.698 -4.762 1.00 1.00 O ATOM 1194 CB LYS A 80 -16.993 7.311 -4.614 1.00 1.00 C ATOM 1195 CG LYS A 80 -17.626 7.096 -3.213 1.00 1.00 C ATOM 1196 CD LYS A 80 -17.355 8.314 -2.314 1.00 1.00 C ATOM 1197 CE LYS A 80 -17.367 7.880 -0.849 1.00 1.00 C ATOM 1198 NZ LYS A 80 -17.065 9.059 0.004 1.00 1.00 N ATOM 1199 H LYS A 80 -14.910 5.452 -3.097 1.00 1.00 H ATOM 1200 HA LYS A 80 -15.270 6.563 -5.680 1.00 1.00 H ATOM 1201 HB2 LYS A 80 -16.974 8.368 -4.849 1.00 1.00 H ATOM 1202 HB3 LYS A 80 -17.585 6.795 -5.355 1.00 1.00 H ATOM 1203 HG2 LYS A 80 -18.694 6.966 -3.320 1.00 1.00 H ATOM 1204 HG3 LYS A 80 -17.218 6.217 -2.750 1.00 1.00 H ATOM 1205 HD2 LYS A 80 -16.393 8.746 -2.550 1.00 1.00 H ATOM 1206 HD3 LYS A 80 -18.127 9.052 -2.470 1.00 1.00 H ATOM 1207 HE2 LYS A 80 -18.340 7.488 -0.600 1.00 1.00 H ATOM 1208 HE3 LYS A 80 -16.614 7.112 -0.690 1.00 1.00 H ATOM 1209 HZ1 LYS A 80 -17.225 9.930 -0.540 1.00 1.00 H ATOM 1210 HZ2 LYS A 80 -16.070 9.017 0.308 1.00 1.00 H ATOM 1211 HZ3 LYS A 80 -17.684 9.050 0.837 1.00 1.00 H ATOM 1212 N LYS A 81 -14.283 7.637 -2.770 1.00 1.00 N ATOM 1213 CA LYS A 81 -13.391 8.575 -2.100 1.00 1.00 C ATOM 1214 C LYS A 81 -13.119 8.119 -0.672 1.00 1.00 C ATOM 1215 O LYS A 81 -13.887 7.346 -0.100 1.00 1.00 O ATOM 1216 CB LYS A 81 -14.016 9.981 -2.072 1.00 1.00 C ATOM 1217 CG LYS A 81 -12.927 11.022 -1.811 1.00 1.00 C ATOM 1218 CD LYS A 81 -13.531 12.423 -1.896 1.00 1.00 C ATOM 1219 CE LYS A 81 -12.450 13.461 -1.593 1.00 1.00 C ATOM 1220 NZ LYS A 81 -11.407 13.417 -2.657 1.00 1.00 N ATOM 1221 H LYS A 81 -14.663 6.886 -2.261 1.00 1.00 H ATOM 1222 HA LYS A 81 -12.458 8.615 -2.640 1.00 1.00 H ATOM 1223 HB2 LYS A 81 -14.490 10.188 -3.019 1.00 1.00 H ATOM 1224 HB3 LYS A 81 -14.755 10.034 -1.285 1.00 1.00 H ATOM 1225 HG2 LYS A 81 -12.509 10.867 -0.827 1.00 1.00 H ATOM 1226 HG3 LYS A 81 -12.150 10.923 -2.552 1.00 1.00 H ATOM 1227 HD2 LYS A 81 -13.921 12.587 -2.890 1.00 1.00 H ATOM 1228 HD3 LYS A 81 -14.330 12.516 -1.174 1.00 1.00 H ATOM 1229 HE2 LYS A 81 -12.894 14.445 -1.563 1.00 1.00 H ATOM 1230 HE3 LYS A 81 -11.998 13.240 -0.637 1.00 1.00 H ATOM 1231 HZ1 LYS A 81 -10.646 12.771 -2.370 1.00 1.00 H ATOM 1232 HZ2 LYS A 81 -11.018 14.372 -2.798 1.00 1.00 H ATOM 1233 HZ3 LYS A 81 -11.831 13.080 -3.544 1.00 1.00 H ATOM 1234 N ALA A 82 -12.025 8.609 -0.099 1.00 1.00 N ATOM 1235 CA ALA A 82 -11.660 8.252 1.266 1.00 1.00 C ATOM 1236 C ALA A 82 -11.919 6.770 1.524 1.00 1.00 C ATOM 1237 O ALA A 82 -13.025 6.449 1.928 1.00 1.00 O ATOM 1238 CB ALA A 82 -12.458 9.093 2.262 1.00 1.00 C ATOM 1239 OXT ALA A 82 -11.010 5.984 1.318 1.00 1.00 O ATOM 1240 H ALA A 82 -11.454 9.226 -0.602 1.00 1.00 H ATOM 1241 HA ALA A 82 -10.612 8.449 1.404 1.00 1.00 H ATOM 1242 HB1 ALA A 82 -12.231 8.771 3.269 1.00 1.00 H ATOM 1243 HB2 ALA A 82 -13.513 8.968 2.074 1.00 1.00 H ATOM 1244 HB3 ALA A 82 -12.192 10.133 2.148 1.00 1.00 H TER 1245 ALA A 82 HETATM 1246 O23 PNS A 101 9.733 11.488 -0.328 1.00 1.00 O HETATM 1247 P24 PNS A 101 8.851 11.483 -1.673 1.00 1.00 P HETATM 1248 O25 PNS A 101 9.721 11.065 -2.793 1.00 1.00 O HETATM 1249 O26 PNS A 101 7.591 10.756 -1.401 1.00 1.00 O HETATM 1250 O27 PNS A 101 8.499 13.043 -1.865 1.00 1.00 O HETATM 1251 C28 PNS A 101 9.536 14.003 -2.023 1.00 1.00 C HETATM 1252 C29 PNS A 101 8.920 15.406 -2.081 1.00 1.00 C HETATM 1253 C30 PNS A 101 8.001 15.519 -3.295 1.00 1.00 C HETATM 1254 C31 PNS A 101 10.045 16.443 -2.179 1.00 1.00 C HETATM 1255 C32 PNS A 101 8.090 15.664 -0.826 1.00 1.00 C HETATM 1256 O33 PNS A 101 7.128 14.631 -0.700 1.00 1.00 O HETATM 1257 C34 PNS A 101 8.998 15.671 0.404 1.00 1.00 C HETATM 1258 O35 PNS A 101 9.735 16.627 0.635 1.00 1.00 O HETATM 1259 N36 PNS A 101 8.940 14.597 1.188 1.00 1.00 N HETATM 1260 C37 PNS A 101 9.761 14.494 2.389 1.00 1.00 C HETATM 1261 C38 PNS A 101 9.530 13.146 3.074 1.00 1.00 C HETATM 1262 C39 PNS A 101 8.142 13.113 3.705 1.00 1.00 C HETATM 1263 O40 PNS A 101 7.138 12.955 3.010 1.00 1.00 O HETATM 1264 N41 PNS A 101 8.093 13.262 5.024 1.00 1.00 N HETATM 1265 C42 PNS A 101 6.821 13.246 5.738 1.00 1.00 C HETATM 1266 C43 PNS A 101 7.060 13.184 7.247 1.00 1.00 C HETATM 1267 S44 PNS A 101 8.174 11.833 7.619 1.00 1.00 S HETATM 1268 H282 PNS A 101 10.069 13.804 -2.938 1.00 1.00 H HETATM 1269 H281 PNS A 101 10.221 13.945 -1.189 1.00 1.00 H HETATM 1270 H303 PNS A 101 7.605 16.521 -3.356 1.00 1.00 H HETATM 1271 H302 PNS A 101 8.567 15.302 -4.191 1.00 1.00 H HETATM 1272 H301 PNS A 101 7.187 14.812 -3.205 1.00 1.00 H HETATM 1273 H313 PNS A 101 10.808 16.214 -1.451 1.00 1.00 H HETATM 1274 H312 PNS A 101 10.472 16.416 -3.171 1.00 1.00 H HETATM 1275 H311 PNS A 101 9.642 17.426 -1.987 1.00 1.00 H HETATM 1276 H32 PNS A 101 7.589 16.622 -0.904 1.00 1.00 H HETATM 1277 H33 PNS A 101 6.451 14.928 -0.091 1.00 1.00 H HETATM 1278 H36 PNS A 101 8.333 13.863 0.954 1.00 1.00 H HETATM 1279 H372 PNS A 101 9.499 15.291 3.070 1.00 1.00 H HETATM 1280 H371 PNS A 101 10.805 14.584 2.120 1.00 1.00 H HETATM 1281 H382 PNS A 101 9.613 12.353 2.344 1.00 1.00 H HETATM 1282 H381 PNS A 101 10.274 13.002 3.844 1.00 1.00 H HETATM 1283 H41 PNS A 101 8.926 13.384 5.527 1.00 1.00 H HETATM 1284 H422 PNS A 101 6.251 12.384 5.430 1.00 1.00 H HETATM 1285 H421 PNS A 101 6.266 14.144 5.502 1.00 1.00 H HETATM 1286 H431 PNS A 101 6.119 13.025 7.753 1.00 1.00 H HETATM 1287 H432 PNS A 101 7.496 14.112 7.582 1.00 1.00 H HETATM 1288 C1 STE A 102 7.657 10.737 8.866 1.00 1.00 C HETATM 1289 O1 STE A 102 6.610 10.858 9.462 1.00 1.00 O HETATM 1290 C2 STE A 102 8.658 9.646 9.099 1.00 1.00 C HETATM 1291 C3 STE A 102 8.575 8.610 7.976 1.00 1.00 C HETATM 1292 C4 STE A 102 7.302 7.778 8.143 1.00 1.00 C HETATM 1293 C5 STE A 102 7.200 6.769 6.999 1.00 1.00 C HETATM 1294 C6 STE A 102 5.939 5.923 7.181 1.00 1.00 C HETATM 1295 C7 STE A 102 5.821 4.941 6.020 1.00 1.00 C HETATM 1296 C8 STE A 102 4.609 4.030 6.244 1.00 1.00 C HETATM 1297 C9 STE A 102 4.511 3.003 5.100 1.00 1.00 C HETATM 1298 C10 STE A 102 3.745 3.613 3.929 1.00 1.00 C HETATM 1299 C11 STE A 102 3.623 2.583 2.808 1.00 1.00 C HETATM 1300 C12 STE A 102 2.745 3.150 1.678 1.00 1.00 C HETATM 1301 C13 STE A 102 1.273 2.824 1.952 1.00 1.00 C HETATM 1302 C14 STE A 102 0.383 3.687 1.061 1.00 1.00 C HETATM 1303 C15 STE A 102 -1.031 3.110 1.041 1.00 1.00 C HETATM 1304 C16 STE A 102 -1.880 3.874 0.028 1.00 1.00 C HETATM 1305 C17 STE A 102 -3.247 3.198 -0.107 1.00 1.00 C HETATM 1306 C18 STE A 102 -4.199 4.138 -0.842 1.00 1.00 C HETATM 1307 H21 STE A 102 9.652 10.071 9.122 1.00 1.00 H HETATM 1308 H22 STE A 102 8.452 9.167 10.045 1.00 1.00 H HETATM 1309 H31 STE A 102 9.436 7.962 8.020 1.00 1.00 H HETATM 1310 H32 STE A 102 8.552 9.117 7.022 1.00 1.00 H HETATM 1311 H41 STE A 102 6.441 8.429 8.126 1.00 1.00 H HETATM 1312 H42 STE A 102 7.339 7.253 9.087 1.00 1.00 H HETATM 1313 H51 STE A 102 8.067 6.126 7.006 1.00 1.00 H HETATM 1314 H52 STE A 102 7.150 7.296 6.058 1.00 1.00 H HETATM 1315 H61 STE A 102 5.071 6.566 7.195 1.00 1.00 H HETATM 1316 H62 STE A 102 6.002 5.377 8.110 1.00 1.00 H HETATM 1317 H71 STE A 102 6.715 4.339 5.966 1.00 1.00 H HETATM 1318 H72 STE A 102 5.699 5.489 5.098 1.00 1.00 H HETATM 1319 H81 STE A 102 3.712 4.632 6.274 1.00 1.00 H HETATM 1320 H82 STE A 102 4.724 3.513 7.187 1.00 1.00 H HETATM 1321 H91 STE A 102 3.988 2.127 5.448 1.00 1.00 H HETATM 1322 H92 STE A 102 5.503 2.721 4.771 1.00 1.00 H HETATM 1323 H101 STE A 102 4.274 4.478 3.560 1.00 1.00 H HETATM 1324 H102 STE A 102 2.761 3.906 4.260 1.00 1.00 H HETATM 1325 H111 STE A 102 3.175 1.683 3.199 1.00 1.00 H HETATM 1326 H112 STE A 102 4.608 2.356 2.425 1.00 1.00 H HETATM 1327 H121 STE A 102 3.036 2.704 0.739 1.00 1.00 H HETATM 1328 H122 STE A 102 2.871 4.225 1.615 1.00 1.00 H HETATM 1329 H131 STE A 102 1.043 3.025 2.988 1.00 1.00 H HETATM 1330 H132 STE A 102 1.097 1.780 1.744 1.00 1.00 H HETATM 1331 H141 STE A 102 0.781 3.699 0.057 1.00 1.00 H HETATM 1332 H142 STE A 102 0.357 4.695 1.450 1.00 1.00 H HETATM 1333 H151 STE A 102 -1.472 3.204 2.021 1.00 1.00 H HETATM 1334 H152 STE A 102 -0.989 2.068 0.764 1.00 1.00 H HETATM 1335 H161 STE A 102 -1.386 3.875 -0.931 1.00 1.00 H HETATM 1336 H162 STE A 102 -2.011 4.892 0.364 1.00 1.00 H HETATM 1337 H171 STE A 102 -3.642 2.983 0.876 1.00 1.00 H HETATM 1338 H172 STE A 102 -3.144 2.277 -0.662 1.00 1.00 H HETATM 1339 H181 STE A 102 -5.154 3.660 -0.975 1.00 1.00 H HETATM 1340 H182 STE A 102 -3.788 4.385 -1.806 1.00 1.00 H HETATM 1341 H183 STE A 102 -4.325 5.035 -0.261 1.00 1.00 H