ATOM 1 N GLY A 1 -7.050 -15.327 25.322 1.00 0.00 N ATOM 2 CA GLY A 1 -8.417 -15.208 24.853 1.00 0.00 C ATOM 3 C GLY A 1 -8.497 -14.806 23.394 1.00 0.00 C ATOM 4 O GLY A 1 -8.119 -13.692 23.028 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.386 -14.650 25.071 1.00 0.00 H ATOM 6 HA2 GLY A 1 -8.915 -16.157 24.982 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.926 -14.463 25.448 1.00 0.00 H ATOM 8 N SER A 2 -8.988 -15.714 22.556 1.00 0.00 N ATOM 9 CA SER A 2 -9.109 -15.450 21.128 1.00 0.00 C ATOM 10 C SER A 2 -10.255 -14.481 20.850 1.00 0.00 C ATOM 11 O SER A 2 -11.103 -14.243 21.709 1.00 0.00 O ATOM 12 CB SER A 2 -9.336 -16.756 20.363 1.00 0.00 C ATOM 13 OG SER A 2 -8.111 -17.429 20.129 1.00 0.00 O ATOM 14 H SER A 2 -9.271 -16.584 22.908 1.00 0.00 H ATOM 15 HA SER A 2 -8.186 -15.002 20.792 1.00 0.00 H ATOM 16 HB2 SER A 2 -9.982 -17.401 20.941 1.00 0.00 H ATOM 17 HB3 SER A 2 -9.801 -16.538 19.413 1.00 0.00 H ATOM 18 HG SER A 2 -8.214 -18.362 20.329 1.00 0.00 H ATOM 19 N SER A 3 -10.271 -13.923 19.643 1.00 0.00 N ATOM 20 CA SER A 3 -11.309 -12.977 19.253 1.00 0.00 C ATOM 21 C SER A 3 -11.086 -12.485 17.826 1.00 0.00 C ATOM 22 O SER A 3 -9.966 -12.502 17.319 1.00 0.00 O ATOM 23 CB SER A 3 -11.334 -11.788 20.217 1.00 0.00 C ATOM 24 OG SER A 3 -12.431 -11.880 21.110 1.00 0.00 O ATOM 25 H SER A 3 -9.567 -14.153 19.003 1.00 0.00 H ATOM 26 HA SER A 3 -12.259 -13.488 19.301 1.00 0.00 H ATOM 27 HB2 SER A 3 -10.419 -11.773 20.789 1.00 0.00 H ATOM 28 HB3 SER A 3 -11.420 -10.872 19.651 1.00 0.00 H ATOM 29 HG SER A 3 -12.151 -12.320 21.916 1.00 0.00 H ATOM 30 N GLY A 4 -12.163 -12.045 17.183 1.00 0.00 N ATOM 31 CA GLY A 4 -12.066 -11.554 15.821 1.00 0.00 C ATOM 32 C GLY A 4 -13.059 -12.223 14.891 1.00 0.00 C ATOM 33 O GLY A 4 -13.468 -13.360 15.123 1.00 0.00 O ATOM 34 H GLY A 4 -13.032 -12.053 17.638 1.00 0.00 H ATOM 35 HA2 GLY A 4 -12.247 -10.489 15.819 1.00 0.00 H ATOM 36 HA3 GLY A 4 -11.067 -11.739 15.455 1.00 0.00 H ATOM 37 N SER A 5 -13.450 -11.514 13.837 1.00 0.00 N ATOM 38 CA SER A 5 -14.406 -12.044 12.872 1.00 0.00 C ATOM 39 C SER A 5 -14.749 -10.997 11.816 1.00 0.00 C ATOM 40 O SER A 5 -14.593 -11.233 10.618 1.00 0.00 O ATOM 41 CB SER A 5 -15.680 -12.504 13.583 1.00 0.00 C ATOM 42 OG SER A 5 -15.664 -13.904 13.804 1.00 0.00 O ATOM 43 H SER A 5 -13.089 -10.612 13.707 1.00 0.00 H ATOM 44 HA SER A 5 -13.949 -12.892 12.384 1.00 0.00 H ATOM 45 HB2 SER A 5 -15.757 -12.003 14.535 1.00 0.00 H ATOM 46 HB3 SER A 5 -16.537 -12.257 12.974 1.00 0.00 H ATOM 47 HG SER A 5 -14.755 -14.208 13.867 1.00 0.00 H ATOM 48 N SER A 6 -15.217 -9.839 12.270 1.00 0.00 N ATOM 49 CA SER A 6 -15.587 -8.756 11.367 1.00 0.00 C ATOM 50 C SER A 6 -14.572 -8.623 10.235 1.00 0.00 C ATOM 51 O SER A 6 -13.397 -8.343 10.470 1.00 0.00 O ATOM 52 CB SER A 6 -15.689 -7.436 12.133 1.00 0.00 C ATOM 53 OG SER A 6 -17.011 -7.217 12.598 1.00 0.00 O ATOM 54 H SER A 6 -15.319 -9.711 13.238 1.00 0.00 H ATOM 55 HA SER A 6 -16.551 -8.993 10.943 1.00 0.00 H ATOM 56 HB2 SER A 6 -15.023 -7.462 12.981 1.00 0.00 H ATOM 57 HB3 SER A 6 -15.410 -6.621 11.480 1.00 0.00 H ATOM 58 HG SER A 6 -17.327 -8.005 13.046 1.00 0.00 H ATOM 59 N GLY A 7 -15.036 -8.826 9.006 1.00 0.00 N ATOM 60 CA GLY A 7 -14.157 -8.724 7.856 1.00 0.00 C ATOM 61 C GLY A 7 -13.637 -7.316 7.646 1.00 0.00 C ATOM 62 O GLY A 7 -13.662 -6.494 8.561 1.00 0.00 O ATOM 63 H GLY A 7 -15.982 -9.046 8.879 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.318 -9.389 7.997 1.00 0.00 H ATOM 65 HA3 GLY A 7 -14.701 -9.029 6.973 1.00 0.00 H ATOM 66 N VAL A 8 -13.163 -7.036 6.435 1.00 0.00 N ATOM 67 CA VAL A 8 -12.634 -5.718 6.108 1.00 0.00 C ATOM 68 C VAL A 8 -11.861 -5.128 7.282 1.00 0.00 C ATOM 69 O VAL A 8 -11.870 -3.917 7.501 1.00 0.00 O ATOM 70 CB VAL A 8 -13.759 -4.744 5.709 1.00 0.00 C ATOM 71 CG1 VAL A 8 -14.346 -5.132 4.360 1.00 0.00 C ATOM 72 CG2 VAL A 8 -14.839 -4.711 6.779 1.00 0.00 C ATOM 73 H VAL A 8 -13.170 -7.733 5.747 1.00 0.00 H ATOM 74 HA VAL A 8 -11.964 -5.826 5.267 1.00 0.00 H ATOM 75 HB VAL A 8 -13.337 -3.755 5.622 1.00 0.00 H ATOM 76 HG11 VAL A 8 -14.243 -4.306 3.673 1.00 0.00 H ATOM 77 HG12 VAL A 8 -13.820 -5.992 3.972 1.00 0.00 H ATOM 78 HG13 VAL A 8 -15.392 -5.372 4.479 1.00 0.00 H ATOM 79 HG21 VAL A 8 -15.250 -5.702 6.906 1.00 0.00 H ATOM 80 HG22 VAL A 8 -14.409 -4.378 7.714 1.00 0.00 H ATOM 81 HG23 VAL A 8 -15.622 -4.030 6.481 1.00 0.00 H ATOM 82 N GLY A 9 -11.190 -5.994 8.037 1.00 0.00 N ATOM 83 CA GLY A 9 -10.420 -5.541 9.180 1.00 0.00 C ATOM 84 C GLY A 9 -9.044 -5.038 8.791 1.00 0.00 C ATOM 85 O GLY A 9 -8.577 -4.023 9.307 1.00 0.00 O ATOM 86 H GLY A 9 -11.219 -6.948 7.815 1.00 0.00 H ATOM 87 HA2 GLY A 9 -10.958 -4.743 9.670 1.00 0.00 H ATOM 88 HA3 GLY A 9 -10.307 -6.362 9.872 1.00 0.00 H ATOM 89 N THR A 10 -8.392 -5.751 7.877 1.00 0.00 N ATOM 90 CA THR A 10 -7.061 -5.373 7.420 1.00 0.00 C ATOM 91 C THR A 10 -7.096 -4.059 6.650 1.00 0.00 C ATOM 92 O THR A 10 -6.259 -3.181 6.863 1.00 0.00 O ATOM 93 CB THR A 10 -6.444 -6.464 6.525 1.00 0.00 C ATOM 94 OG1 THR A 10 -6.393 -7.708 7.231 1.00 0.00 O ATOM 95 CG2 THR A 10 -5.043 -6.070 6.079 1.00 0.00 C ATOM 96 H THR A 10 -8.818 -6.551 7.503 1.00 0.00 H ATOM 97 HA THR A 10 -6.431 -5.253 8.290 1.00 0.00 H ATOM 98 HB THR A 10 -7.065 -6.582 5.648 1.00 0.00 H ATOM 99 HG1 THR A 10 -5.832 -8.325 6.754 1.00 0.00 H ATOM 100 HG21 THR A 10 -4.439 -6.958 5.964 1.00 0.00 H ATOM 101 HG22 THR A 10 -4.599 -5.424 6.821 1.00 0.00 H ATOM 102 HG23 THR A 10 -5.100 -5.550 5.135 1.00 0.00 H ATOM 103 N ILE A 11 -8.069 -3.929 5.755 1.00 0.00 N ATOM 104 CA ILE A 11 -8.214 -2.720 4.955 1.00 0.00 C ATOM 105 C ILE A 11 -8.341 -1.485 5.841 1.00 0.00 C ATOM 106 O ILE A 11 -7.528 -0.564 5.760 1.00 0.00 O ATOM 107 CB ILE A 11 -9.443 -2.800 4.029 1.00 0.00 C ATOM 108 CG1 ILE A 11 -9.378 -4.064 3.169 1.00 0.00 C ATOM 109 CG2 ILE A 11 -9.528 -1.560 3.152 1.00 0.00 C ATOM 110 CD1 ILE A 11 -10.576 -4.973 3.338 1.00 0.00 C ATOM 111 H ILE A 11 -8.707 -4.663 5.631 1.00 0.00 H ATOM 112 HA ILE A 11 -7.331 -2.619 4.341 1.00 0.00 H ATOM 113 HB ILE A 11 -10.328 -2.838 4.645 1.00 0.00 H ATOM 114 HG12 ILE A 11 -9.321 -3.783 2.130 1.00 0.00 H ATOM 115 HG13 ILE A 11 -8.494 -4.627 3.435 1.00 0.00 H ATOM 116 HG21 ILE A 11 -8.592 -1.424 2.630 1.00 0.00 H ATOM 117 HG22 ILE A 11 -10.325 -1.682 2.434 1.00 0.00 H ATOM 118 HG23 ILE A 11 -9.726 -0.696 3.768 1.00 0.00 H ATOM 119 HD11 ILE A 11 -10.354 -5.727 4.078 1.00 0.00 H ATOM 120 HD12 ILE A 11 -11.427 -4.391 3.658 1.00 0.00 H ATOM 121 HD13 ILE A 11 -10.801 -5.450 2.395 1.00 0.00 H ATOM 122 N ASP A 12 -9.364 -1.474 6.689 1.00 0.00 N ATOM 123 CA ASP A 12 -9.596 -0.354 7.593 1.00 0.00 C ATOM 124 C ASP A 12 -8.276 0.199 8.121 1.00 0.00 C ATOM 125 O ASP A 12 -8.137 1.404 8.327 1.00 0.00 O ATOM 126 CB ASP A 12 -10.484 -0.789 8.760 1.00 0.00 C ATOM 127 CG ASP A 12 -11.082 0.390 9.503 1.00 0.00 C ATOM 128 OD1 ASP A 12 -10.425 1.451 9.558 1.00 0.00 O ATOM 129 OD2 ASP A 12 -12.206 0.252 10.028 1.00 0.00 O ATOM 130 H ASP A 12 -9.978 -2.239 6.706 1.00 0.00 H ATOM 131 HA ASP A 12 -10.101 0.421 7.038 1.00 0.00 H ATOM 132 HB2 ASP A 12 -11.292 -1.399 8.381 1.00 0.00 H ATOM 133 HB3 ASP A 12 -9.896 -1.369 9.455 1.00 0.00 H ATOM 134 N GLN A 13 -7.312 -0.689 8.338 1.00 0.00 N ATOM 135 CA GLN A 13 -6.004 -0.289 8.844 1.00 0.00 C ATOM 136 C GLN A 13 -5.106 0.192 7.710 1.00 0.00 C ATOM 137 O GLN A 13 -4.521 1.274 7.782 1.00 0.00 O ATOM 138 CB GLN A 13 -5.340 -1.453 9.579 1.00 0.00 C ATOM 139 CG GLN A 13 -5.928 -1.720 10.956 1.00 0.00 C ATOM 140 CD GLN A 13 -5.848 -3.181 11.352 1.00 0.00 C ATOM 141 OE1 GLN A 13 -6.200 -4.068 10.574 1.00 0.00 O ATOM 142 NE2 GLN A 13 -5.381 -3.440 12.568 1.00 0.00 N ATOM 143 H GLN A 13 -7.484 -1.636 8.155 1.00 0.00 H ATOM 144 HA GLN A 13 -6.153 0.525 9.539 1.00 0.00 H ATOM 145 HB2 GLN A 13 -5.450 -2.348 8.985 1.00 0.00 H ATOM 146 HB3 GLN A 13 -4.288 -1.236 9.698 1.00 0.00 H ATOM 147 HG2 GLN A 13 -5.387 -1.136 11.684 1.00 0.00 H ATOM 148 HG3 GLN A 13 -6.966 -1.419 10.954 1.00 0.00 H ATOM 149 HE21 GLN A 13 -5.120 -2.683 13.133 1.00 0.00 H ATOM 150 HE22 GLN A 13 -5.319 -4.376 12.850 1.00 0.00 H ATOM 151 N LEU A 14 -4.998 -0.620 6.664 1.00 0.00 N ATOM 152 CA LEU A 14 -4.170 -0.277 5.512 1.00 0.00 C ATOM 153 C LEU A 14 -4.402 1.168 5.085 1.00 0.00 C ATOM 154 O LEU A 14 -3.494 1.997 5.143 1.00 0.00 O ATOM 155 CB LEU A 14 -4.468 -1.221 4.346 1.00 0.00 C ATOM 156 CG LEU A 14 -3.803 -0.873 3.014 1.00 0.00 C ATOM 157 CD1 LEU A 14 -2.289 -0.881 3.155 1.00 0.00 C ATOM 158 CD2 LEU A 14 -4.246 -1.842 1.928 1.00 0.00 C ATOM 159 H LEU A 14 -5.487 -1.468 6.663 1.00 0.00 H ATOM 160 HA LEU A 14 -3.136 -0.392 5.803 1.00 0.00 H ATOM 161 HB2 LEU A 14 -4.142 -2.210 4.629 1.00 0.00 H ATOM 162 HB3 LEU A 14 -5.538 -1.226 4.192 1.00 0.00 H ATOM 163 HG LEU A 14 -4.105 0.123 2.718 1.00 0.00 H ATOM 164 HD11 LEU A 14 -2.016 -0.499 4.127 1.00 0.00 H ATOM 165 HD12 LEU A 14 -1.852 -0.258 2.388 1.00 0.00 H ATOM 166 HD13 LEU A 14 -1.923 -1.892 3.048 1.00 0.00 H ATOM 167 HD21 LEU A 14 -3.441 -2.530 1.711 1.00 0.00 H ATOM 168 HD22 LEU A 14 -4.497 -1.291 1.033 1.00 0.00 H ATOM 169 HD23 LEU A 14 -5.109 -2.393 2.268 1.00 0.00 H ATOM 170 N VAL A 15 -5.625 1.463 4.656 1.00 0.00 N ATOM 171 CA VAL A 15 -5.978 2.810 4.221 1.00 0.00 C ATOM 172 C VAL A 15 -5.353 3.863 5.129 1.00 0.00 C ATOM 173 O VAL A 15 -4.572 4.702 4.679 1.00 0.00 O ATOM 174 CB VAL A 15 -7.505 3.009 4.199 1.00 0.00 C ATOM 175 CG1 VAL A 15 -7.850 4.489 4.114 1.00 0.00 C ATOM 176 CG2 VAL A 15 -8.126 2.242 3.040 1.00 0.00 C ATOM 177 H VAL A 15 -6.306 0.759 4.632 1.00 0.00 H ATOM 178 HA VAL A 15 -5.604 2.945 3.217 1.00 0.00 H ATOM 179 HB VAL A 15 -7.913 2.620 5.120 1.00 0.00 H ATOM 180 HG11 VAL A 15 -8.922 4.609 4.123 1.00 0.00 H ATOM 181 HG12 VAL A 15 -7.421 5.007 4.960 1.00 0.00 H ATOM 182 HG13 VAL A 15 -7.449 4.899 3.200 1.00 0.00 H ATOM 183 HG21 VAL A 15 -8.364 2.929 2.242 1.00 0.00 H ATOM 184 HG22 VAL A 15 -7.426 1.502 2.682 1.00 0.00 H ATOM 185 HG23 VAL A 15 -9.027 1.752 3.375 1.00 0.00 H ATOM 186 N LYS A 16 -5.698 3.811 6.410 1.00 0.00 N ATOM 187 CA LYS A 16 -5.169 4.759 7.384 1.00 0.00 C ATOM 188 C LYS A 16 -3.682 5.006 7.151 1.00 0.00 C ATOM 189 O LYS A 16 -3.199 6.128 7.303 1.00 0.00 O ATOM 190 CB LYS A 16 -5.394 4.240 8.806 1.00 0.00 C ATOM 191 CG LYS A 16 -4.133 3.708 9.466 1.00 0.00 C ATOM 192 CD LYS A 16 -4.447 2.980 10.762 1.00 0.00 C ATOM 193 CE LYS A 16 -3.178 2.606 11.512 1.00 0.00 C ATOM 194 NZ LYS A 16 -2.554 1.369 10.963 1.00 0.00 N ATOM 195 H LYS A 16 -6.324 3.119 6.709 1.00 0.00 H ATOM 196 HA LYS A 16 -5.700 5.692 7.263 1.00 0.00 H ATOM 197 HB2 LYS A 16 -5.781 5.045 9.414 1.00 0.00 H ATOM 198 HB3 LYS A 16 -6.123 3.442 8.774 1.00 0.00 H ATOM 199 HG2 LYS A 16 -3.647 3.021 8.789 1.00 0.00 H ATOM 200 HG3 LYS A 16 -3.473 4.536 9.678 1.00 0.00 H ATOM 201 HD2 LYS A 16 -5.045 3.623 11.390 1.00 0.00 H ATOM 202 HD3 LYS A 16 -5.000 2.079 10.534 1.00 0.00 H ATOM 203 HE2 LYS A 16 -2.474 3.419 11.432 1.00 0.00 H ATOM 204 HE3 LYS A 16 -3.424 2.444 12.551 1.00 0.00 H ATOM 205 HZ1 LYS A 16 -2.841 1.235 9.972 1.00 0.00 H ATOM 206 HZ2 LYS A 16 -2.857 0.541 11.515 1.00 0.00 H ATOM 207 HZ3 LYS A 16 -1.518 1.441 11.007 1.00 0.00 H ATOM 208 N ARG A 17 -2.963 3.952 6.780 1.00 0.00 N ATOM 209 CA ARG A 17 -1.532 4.055 6.525 1.00 0.00 C ATOM 210 C ARG A 17 -1.250 5.045 5.398 1.00 0.00 C ATOM 211 O ARG A 17 -0.710 6.127 5.628 1.00 0.00 O ATOM 212 CB ARG A 17 -0.955 2.684 6.170 1.00 0.00 C ATOM 213 CG ARG A 17 -1.339 1.589 7.152 1.00 0.00 C ATOM 214 CD ARG A 17 -0.538 0.318 6.912 1.00 0.00 C ATOM 215 NE ARG A 17 -0.421 -0.491 8.122 1.00 0.00 N ATOM 216 CZ ARG A 17 0.254 -0.108 9.200 1.00 0.00 C ATOM 217 NH1 ARG A 17 0.868 1.068 9.218 1.00 0.00 N ATOM 218 NH2 ARG A 17 0.316 -0.900 10.262 1.00 0.00 N ATOM 219 H ARG A 17 -3.406 3.084 6.675 1.00 0.00 H ATOM 220 HA ARG A 17 -1.059 4.412 7.427 1.00 0.00 H ATOM 221 HB2 ARG A 17 -1.310 2.399 5.191 1.00 0.00 H ATOM 222 HB3 ARG A 17 0.122 2.755 6.147 1.00 0.00 H ATOM 223 HG2 ARG A 17 -1.150 1.936 8.156 1.00 0.00 H ATOM 224 HG3 ARG A 17 -2.391 1.368 7.037 1.00 0.00 H ATOM 225 HD2 ARG A 17 -1.032 -0.264 6.148 1.00 0.00 H ATOM 226 HD3 ARG A 17 0.451 0.591 6.573 1.00 0.00 H ATOM 227 HE ARG A 17 -0.866 -1.364 8.129 1.00 0.00 H ATOM 228 HH11 ARG A 17 0.822 1.668 8.420 1.00 0.00 H ATOM 229 HH12 ARG A 17 1.374 1.355 10.032 1.00 0.00 H ATOM 230 HH21 ARG A 17 -0.145 -1.787 10.251 1.00 0.00 H ATOM 231 HH22 ARG A 17 0.824 -0.610 11.072 1.00 0.00 H ATOM 232 N VAL A 18 -1.618 4.665 4.179 1.00 0.00 N ATOM 233 CA VAL A 18 -1.405 5.518 3.015 1.00 0.00 C ATOM 234 C VAL A 18 -1.902 6.936 3.276 1.00 0.00 C ATOM 235 O VAL A 18 -1.441 7.891 2.650 1.00 0.00 O ATOM 236 CB VAL A 18 -2.117 4.956 1.770 1.00 0.00 C ATOM 237 CG1 VAL A 18 -1.714 3.509 1.531 1.00 0.00 C ATOM 238 CG2 VAL A 18 -3.626 5.081 1.918 1.00 0.00 C ATOM 239 H VAL A 18 -2.043 3.790 4.058 1.00 0.00 H ATOM 240 HA VAL A 18 -0.344 5.550 2.814 1.00 0.00 H ATOM 241 HB VAL A 18 -1.812 5.538 0.912 1.00 0.00 H ATOM 242 HG11 VAL A 18 -1.171 3.141 2.388 1.00 0.00 H ATOM 243 HG12 VAL A 18 -2.600 2.909 1.379 1.00 0.00 H ATOM 244 HG13 VAL A 18 -1.085 3.451 0.656 1.00 0.00 H ATOM 245 HG21 VAL A 18 -3.991 4.291 2.558 1.00 0.00 H ATOM 246 HG22 VAL A 18 -3.867 6.039 2.355 1.00 0.00 H ATOM 247 HG23 VAL A 18 -4.092 5.001 0.947 1.00 0.00 H ATOM 248 N ILE A 19 -2.845 7.065 4.203 1.00 0.00 N ATOM 249 CA ILE A 19 -3.403 8.366 4.547 1.00 0.00 C ATOM 250 C ILE A 19 -2.420 9.183 5.379 1.00 0.00 C ATOM 251 O ILE A 19 -2.013 10.275 4.982 1.00 0.00 O ATOM 252 CB ILE A 19 -4.724 8.225 5.327 1.00 0.00 C ATOM 253 CG1 ILE A 19 -5.809 7.623 4.429 1.00 0.00 C ATOM 254 CG2 ILE A 19 -5.167 9.575 5.869 1.00 0.00 C ATOM 255 CD1 ILE A 19 -6.430 8.622 3.480 1.00 0.00 C ATOM 256 H ILE A 19 -3.172 6.266 4.667 1.00 0.00 H ATOM 257 HA ILE A 19 -3.607 8.895 3.627 1.00 0.00 H ATOM 258 HB ILE A 19 -4.553 7.566 6.164 1.00 0.00 H ATOM 259 HG12 ILE A 19 -5.379 6.828 3.840 1.00 0.00 H ATOM 260 HG13 ILE A 19 -6.595 7.220 5.051 1.00 0.00 H ATOM 261 HG21 ILE A 19 -4.622 10.361 5.367 1.00 0.00 H ATOM 262 HG22 ILE A 19 -6.224 9.703 5.695 1.00 0.00 H ATOM 263 HG23 ILE A 19 -4.968 9.620 6.929 1.00 0.00 H ATOM 264 HD11 ILE A 19 -6.300 8.283 2.463 1.00 0.00 H ATOM 265 HD12 ILE A 19 -7.483 8.719 3.697 1.00 0.00 H ATOM 266 HD13 ILE A 19 -5.948 9.582 3.601 1.00 0.00 H ATOM 267 N GLU A 20 -2.042 8.646 6.535 1.00 0.00 N ATOM 268 CA GLU A 20 -1.105 9.326 7.422 1.00 0.00 C ATOM 269 C GLU A 20 0.321 9.217 6.894 1.00 0.00 C ATOM 270 O GLU A 20 1.228 9.893 7.378 1.00 0.00 O ATOM 271 CB GLU A 20 -1.186 8.737 8.832 1.00 0.00 C ATOM 272 CG GLU A 20 -2.540 8.133 9.163 1.00 0.00 C ATOM 273 CD GLU A 20 -3.054 8.562 10.524 1.00 0.00 C ATOM 274 OE1 GLU A 20 -3.164 9.784 10.757 1.00 0.00 O ATOM 275 OE2 GLU A 20 -3.346 7.678 11.355 1.00 0.00 O ATOM 276 H GLU A 20 -2.402 7.774 6.797 1.00 0.00 H ATOM 277 HA GLU A 20 -1.383 10.368 7.461 1.00 0.00 H ATOM 278 HB2 GLU A 20 -0.436 7.965 8.930 1.00 0.00 H ATOM 279 HB3 GLU A 20 -0.980 9.519 9.548 1.00 0.00 H ATOM 280 HG2 GLU A 20 -3.252 8.443 8.413 1.00 0.00 H ATOM 281 HG3 GLU A 20 -2.453 7.056 9.152 1.00 0.00 H ATOM 282 N GLY A 21 0.513 8.358 5.897 1.00 0.00 N ATOM 283 CA GLY A 21 1.832 8.174 5.320 1.00 0.00 C ATOM 284 C GLY A 21 2.710 7.265 6.156 1.00 0.00 C ATOM 285 O GLY A 21 3.857 6.997 5.798 1.00 0.00 O ATOM 286 H GLY A 21 -0.247 7.845 5.551 1.00 0.00 H ATOM 287 HA2 GLY A 21 1.725 7.747 4.334 1.00 0.00 H ATOM 288 HA3 GLY A 21 2.312 9.138 5.233 1.00 0.00 H ATOM 289 N SER A 22 2.171 6.790 7.275 1.00 0.00 N ATOM 290 CA SER A 22 2.915 5.910 8.168 1.00 0.00 C ATOM 291 C SER A 22 3.695 4.866 7.375 1.00 0.00 C ATOM 292 O SER A 22 4.691 4.321 7.855 1.00 0.00 O ATOM 293 CB SER A 22 1.964 5.218 9.147 1.00 0.00 C ATOM 294 OG SER A 22 2.634 4.209 9.882 1.00 0.00 O ATOM 295 H SER A 22 1.252 7.040 7.506 1.00 0.00 H ATOM 296 HA SER A 22 3.614 6.517 8.726 1.00 0.00 H ATOM 297 HB2 SER A 22 1.569 5.949 9.837 1.00 0.00 H ATOM 298 HB3 SER A 22 1.151 4.767 8.595 1.00 0.00 H ATOM 299 HG SER A 22 2.454 4.323 10.818 1.00 0.00 H ATOM 300 N LEU A 23 3.236 4.590 6.160 1.00 0.00 N ATOM 301 CA LEU A 23 3.890 3.611 5.298 1.00 0.00 C ATOM 302 C LEU A 23 4.546 4.290 4.100 1.00 0.00 C ATOM 303 O LEU A 23 3.982 5.213 3.513 1.00 0.00 O ATOM 304 CB LEU A 23 2.877 2.570 4.818 1.00 0.00 C ATOM 305 CG LEU A 23 2.313 2.781 3.412 1.00 0.00 C ATOM 306 CD1 LEU A 23 1.693 1.496 2.887 1.00 0.00 C ATOM 307 CD2 LEU A 23 1.292 3.908 3.410 1.00 0.00 C ATOM 308 H LEU A 23 2.439 5.056 5.832 1.00 0.00 H ATOM 309 HA LEU A 23 4.654 3.116 5.880 1.00 0.00 H ATOM 310 HB2 LEU A 23 3.360 1.605 4.838 1.00 0.00 H ATOM 311 HB3 LEU A 23 2.049 2.570 5.512 1.00 0.00 H ATOM 312 HG LEU A 23 3.119 3.058 2.746 1.00 0.00 H ATOM 313 HD11 LEU A 23 1.903 0.689 3.572 1.00 0.00 H ATOM 314 HD12 LEU A 23 2.109 1.263 1.918 1.00 0.00 H ATOM 315 HD13 LEU A 23 0.624 1.624 2.797 1.00 0.00 H ATOM 316 HD21 LEU A 23 1.182 4.293 2.407 1.00 0.00 H ATOM 317 HD22 LEU A 23 1.629 4.701 4.064 1.00 0.00 H ATOM 318 HD23 LEU A 23 0.342 3.534 3.759 1.00 0.00 H ATOM 319 N SER A 24 5.739 3.826 3.743 1.00 0.00 N ATOM 320 CA SER A 24 6.472 4.391 2.617 1.00 0.00 C ATOM 321 C SER A 24 5.644 4.317 1.338 1.00 0.00 C ATOM 322 O SER A 24 4.644 3.603 1.256 1.00 0.00 O ATOM 323 CB SER A 24 7.798 3.651 2.423 1.00 0.00 C ATOM 324 OG SER A 24 8.897 4.475 2.773 1.00 0.00 O ATOM 325 H SER A 24 6.136 3.088 4.252 1.00 0.00 H ATOM 326 HA SER A 24 6.677 5.427 2.840 1.00 0.00 H ATOM 327 HB2 SER A 24 7.811 2.771 3.047 1.00 0.00 H ATOM 328 HB3 SER A 24 7.896 3.361 1.387 1.00 0.00 H ATOM 329 HG SER A 24 9.693 4.141 2.353 1.00 0.00 H ATOM 330 N PRO A 25 6.068 5.073 0.315 1.00 0.00 N ATOM 331 CA PRO A 25 5.382 5.111 -0.979 1.00 0.00 C ATOM 332 C PRO A 25 5.531 3.807 -1.754 1.00 0.00 C ATOM 333 O PRO A 25 4.635 3.408 -2.499 1.00 0.00 O ATOM 334 CB PRO A 25 6.082 6.255 -1.719 1.00 0.00 C ATOM 335 CG PRO A 25 7.434 6.335 -1.099 1.00 0.00 C ATOM 336 CD PRO A 25 7.253 5.948 0.342 1.00 0.00 C ATOM 337 HA PRO A 25 4.333 5.343 -0.866 1.00 0.00 H ATOM 338 HB2 PRO A 25 6.142 6.023 -2.773 1.00 0.00 H ATOM 339 HB3 PRO A 25 5.528 7.171 -1.578 1.00 0.00 H ATOM 340 HG2 PRO A 25 8.104 5.647 -1.591 1.00 0.00 H ATOM 341 HG3 PRO A 25 7.811 7.345 -1.172 1.00 0.00 H ATOM 342 HD2 PRO A 25 8.119 5.414 0.702 1.00 0.00 H ATOM 343 HD3 PRO A 25 7.069 6.825 0.948 1.00 0.00 H ATOM 344 N LYS A 26 6.669 3.144 -1.574 1.00 0.00 N ATOM 345 CA LYS A 26 6.937 1.883 -2.255 1.00 0.00 C ATOM 346 C LYS A 26 6.105 0.754 -1.655 1.00 0.00 C ATOM 347 O LYS A 26 5.556 -0.076 -2.378 1.00 0.00 O ATOM 348 CB LYS A 26 8.425 1.537 -2.166 1.00 0.00 C ATOM 349 CG LYS A 26 8.869 0.494 -3.177 1.00 0.00 C ATOM 350 CD LYS A 26 9.260 1.131 -4.500 1.00 0.00 C ATOM 351 CE LYS A 26 10.327 0.318 -5.216 1.00 0.00 C ATOM 352 NZ LYS A 26 11.534 1.134 -5.525 1.00 0.00 N ATOM 353 H LYS A 26 7.346 3.513 -0.969 1.00 0.00 H ATOM 354 HA LYS A 26 6.665 2.002 -3.293 1.00 0.00 H ATOM 355 HB2 LYS A 26 9.001 2.435 -2.329 1.00 0.00 H ATOM 356 HB3 LYS A 26 8.635 1.159 -1.176 1.00 0.00 H ATOM 357 HG2 LYS A 26 9.719 -0.039 -2.781 1.00 0.00 H ATOM 358 HG3 LYS A 26 8.055 -0.197 -3.348 1.00 0.00 H ATOM 359 HD2 LYS A 26 8.387 1.195 -5.132 1.00 0.00 H ATOM 360 HD3 LYS A 26 9.643 2.125 -4.311 1.00 0.00 H ATOM 361 HE2 LYS A 26 10.615 -0.510 -4.585 1.00 0.00 H ATOM 362 HE3 LYS A 26 9.913 -0.061 -6.138 1.00 0.00 H ATOM 363 HZ1 LYS A 26 11.252 2.041 -5.949 1.00 0.00 H ATOM 364 HZ2 LYS A 26 12.146 0.627 -6.194 1.00 0.00 H ATOM 365 HZ3 LYS A 26 12.070 1.323 -4.655 1.00 0.00 H ATOM 366 N GLU A 27 6.015 0.732 -0.329 1.00 0.00 N ATOM 367 CA GLU A 27 5.248 -0.295 0.368 1.00 0.00 C ATOM 368 C GLU A 27 3.850 -0.430 -0.231 1.00 0.00 C ATOM 369 O GLU A 27 3.324 -1.535 -0.362 1.00 0.00 O ATOM 370 CB GLU A 27 5.148 0.034 1.857 1.00 0.00 C ATOM 371 CG GLU A 27 6.127 -0.746 2.720 1.00 0.00 C ATOM 372 CD GLU A 27 5.549 -2.059 3.216 1.00 0.00 C ATOM 373 OE1 GLU A 27 4.933 -2.065 4.301 1.00 0.00 O ATOM 374 OE2 GLU A 27 5.716 -3.079 2.515 1.00 0.00 O ATOM 375 H GLU A 27 6.474 1.422 0.194 1.00 0.00 H ATOM 376 HA GLU A 27 5.768 -1.234 0.249 1.00 0.00 H ATOM 377 HB2 GLU A 27 5.339 1.088 1.996 1.00 0.00 H ATOM 378 HB3 GLU A 27 4.146 -0.188 2.196 1.00 0.00 H ATOM 379 HG2 GLU A 27 7.012 -0.956 2.139 1.00 0.00 H ATOM 380 HG3 GLU A 27 6.393 -0.142 3.575 1.00 0.00 H ATOM 381 N ARG A 28 3.256 0.703 -0.589 1.00 0.00 N ATOM 382 CA ARG A 28 1.918 0.714 -1.170 1.00 0.00 C ATOM 383 C ARG A 28 1.853 -0.189 -2.400 1.00 0.00 C ATOM 384 O ARG A 28 1.104 -1.165 -2.428 1.00 0.00 O ATOM 385 CB ARG A 28 1.514 2.139 -1.549 1.00 0.00 C ATOM 386 CG ARG A 28 1.485 3.097 -0.369 1.00 0.00 C ATOM 387 CD ARG A 28 1.102 4.504 -0.803 1.00 0.00 C ATOM 388 NE ARG A 28 1.509 5.509 0.175 1.00 0.00 N ATOM 389 CZ ARG A 28 1.228 6.802 0.060 1.00 0.00 C ATOM 390 NH1 ARG A 28 0.542 7.245 -0.984 1.00 0.00 N ATOM 391 NH2 ARG A 28 1.633 7.655 0.992 1.00 0.00 N ATOM 392 H ARG A 28 3.726 1.553 -0.459 1.00 0.00 H ATOM 393 HA ARG A 28 1.230 0.339 -0.427 1.00 0.00 H ATOM 394 HB2 ARG A 28 2.217 2.520 -2.275 1.00 0.00 H ATOM 395 HB3 ARG A 28 0.530 2.116 -1.991 1.00 0.00 H ATOM 396 HG2 ARG A 28 0.761 2.745 0.351 1.00 0.00 H ATOM 397 HG3 ARG A 28 2.464 3.125 0.085 1.00 0.00 H ATOM 398 HD2 ARG A 28 1.581 4.718 -1.746 1.00 0.00 H ATOM 399 HD3 ARG A 28 0.030 4.548 -0.926 1.00 0.00 H ATOM 400 HE ARG A 28 2.016 5.203 0.955 1.00 0.00 H ATOM 401 HH11 ARG A 28 0.235 6.604 -1.687 1.00 0.00 H ATOM 402 HH12 ARG A 28 0.332 8.219 -1.068 1.00 0.00 H ATOM 403 HH21 ARG A 28 2.151 7.325 1.782 1.00 0.00 H ATOM 404 HH22 ARG A 28 1.423 8.628 0.905 1.00 0.00 H ATOM 405 N THR A 29 2.643 0.146 -3.415 1.00 0.00 N ATOM 406 CA THR A 29 2.676 -0.632 -4.647 1.00 0.00 C ATOM 407 C THR A 29 2.923 -2.108 -4.360 1.00 0.00 C ATOM 408 O THR A 29 2.394 -2.982 -5.047 1.00 0.00 O ATOM 409 CB THR A 29 3.765 -0.118 -5.608 1.00 0.00 C ATOM 410 OG1 THR A 29 3.319 1.077 -6.260 1.00 0.00 O ATOM 411 CG2 THR A 29 4.107 -1.172 -6.650 1.00 0.00 C ATOM 412 H THR A 29 3.218 0.935 -3.332 1.00 0.00 H ATOM 413 HA THR A 29 1.716 -0.526 -5.133 1.00 0.00 H ATOM 414 HB THR A 29 4.653 0.104 -5.035 1.00 0.00 H ATOM 415 HG1 THR A 29 2.855 0.847 -7.068 1.00 0.00 H ATOM 416 HG21 THR A 29 4.764 -1.910 -6.212 1.00 0.00 H ATOM 417 HG22 THR A 29 4.601 -0.703 -7.488 1.00 0.00 H ATOM 418 HG23 THR A 29 3.201 -1.652 -6.988 1.00 0.00 H ATOM 419 N LEU A 30 3.730 -2.380 -3.339 1.00 0.00 N ATOM 420 CA LEU A 30 4.047 -3.752 -2.959 1.00 0.00 C ATOM 421 C LEU A 30 2.812 -4.468 -2.422 1.00 0.00 C ATOM 422 O LEU A 30 2.665 -5.680 -2.580 1.00 0.00 O ATOM 423 CB LEU A 30 5.159 -3.767 -1.909 1.00 0.00 C ATOM 424 CG LEU A 30 6.482 -3.122 -2.323 1.00 0.00 C ATOM 425 CD1 LEU A 30 7.414 -3.004 -1.127 1.00 0.00 C ATOM 426 CD2 LEU A 30 7.139 -3.922 -3.438 1.00 0.00 C ATOM 427 H LEU A 30 4.121 -1.642 -2.829 1.00 0.00 H ATOM 428 HA LEU A 30 4.391 -4.270 -3.843 1.00 0.00 H ATOM 429 HB2 LEU A 30 4.795 -3.247 -1.036 1.00 0.00 H ATOM 430 HB3 LEU A 30 5.357 -4.799 -1.654 1.00 0.00 H ATOM 431 HG LEU A 30 6.289 -2.126 -2.693 1.00 0.00 H ATOM 432 HD11 LEU A 30 8.057 -2.148 -1.255 1.00 0.00 H ATOM 433 HD12 LEU A 30 8.016 -3.898 -1.052 1.00 0.00 H ATOM 434 HD13 LEU A 30 6.832 -2.887 -0.225 1.00 0.00 H ATOM 435 HD21 LEU A 30 6.376 -4.370 -4.056 1.00 0.00 H ATOM 436 HD22 LEU A 30 7.757 -4.698 -3.008 1.00 0.00 H ATOM 437 HD23 LEU A 30 7.751 -3.266 -4.039 1.00 0.00 H ATOM 438 N LEU A 31 1.926 -3.710 -1.785 1.00 0.00 N ATOM 439 CA LEU A 31 0.702 -4.270 -1.224 1.00 0.00 C ATOM 440 C LEU A 31 0.043 -5.232 -2.208 1.00 0.00 C ATOM 441 O LEU A 31 -0.383 -6.325 -1.834 1.00 0.00 O ATOM 442 CB LEU A 31 -0.274 -3.151 -0.856 1.00 0.00 C ATOM 443 CG LEU A 31 0.184 -2.197 0.248 1.00 0.00 C ATOM 444 CD1 LEU A 31 -0.749 -1.000 0.340 1.00 0.00 C ATOM 445 CD2 LEU A 31 0.256 -2.924 1.583 1.00 0.00 C ATOM 446 H LEU A 31 2.099 -2.750 -1.689 1.00 0.00 H ATOM 447 HA LEU A 31 0.966 -4.815 -0.329 1.00 0.00 H ATOM 448 HB2 LEU A 31 -0.454 -2.565 -1.745 1.00 0.00 H ATOM 449 HB3 LEU A 31 -1.198 -3.611 -0.536 1.00 0.00 H ATOM 450 HG LEU A 31 1.174 -1.831 0.012 1.00 0.00 H ATOM 451 HD11 LEU A 31 -0.837 -0.537 -0.631 1.00 0.00 H ATOM 452 HD12 LEU A 31 -0.349 -0.286 1.045 1.00 0.00 H ATOM 453 HD13 LEU A 31 -1.723 -1.328 0.674 1.00 0.00 H ATOM 454 HD21 LEU A 31 -0.744 -3.152 1.922 1.00 0.00 H ATOM 455 HD22 LEU A 31 0.748 -2.293 2.310 1.00 0.00 H ATOM 456 HD23 LEU A 31 0.815 -3.840 1.464 1.00 0.00 H ATOM 457 N LYS A 32 -0.037 -4.818 -3.469 1.00 0.00 N ATOM 458 CA LYS A 32 -0.640 -5.643 -4.508 1.00 0.00 C ATOM 459 C LYS A 32 0.136 -6.944 -4.689 1.00 0.00 C ATOM 460 O LYS A 32 -0.448 -7.992 -4.962 1.00 0.00 O ATOM 461 CB LYS A 32 -0.687 -4.877 -5.832 1.00 0.00 C ATOM 462 CG LYS A 32 -1.026 -3.405 -5.672 1.00 0.00 C ATOM 463 CD LYS A 32 -2.173 -2.994 -6.580 1.00 0.00 C ATOM 464 CE LYS A 32 -1.668 -2.525 -7.936 1.00 0.00 C ATOM 465 NZ LYS A 32 -2.246 -1.207 -8.316 1.00 0.00 N ATOM 466 H LYS A 32 0.321 -3.937 -3.705 1.00 0.00 H ATOM 467 HA LYS A 32 -1.647 -5.878 -4.201 1.00 0.00 H ATOM 468 HB2 LYS A 32 0.277 -4.954 -6.313 1.00 0.00 H ATOM 469 HB3 LYS A 32 -1.434 -5.329 -6.469 1.00 0.00 H ATOM 470 HG2 LYS A 32 -1.309 -3.220 -4.645 1.00 0.00 H ATOM 471 HG3 LYS A 32 -0.154 -2.816 -5.918 1.00 0.00 H ATOM 472 HD2 LYS A 32 -2.827 -3.841 -6.725 1.00 0.00 H ATOM 473 HD3 LYS A 32 -2.721 -2.189 -6.111 1.00 0.00 H ATOM 474 HE2 LYS A 32 -0.593 -2.440 -7.896 1.00 0.00 H ATOM 475 HE3 LYS A 32 -1.944 -3.258 -8.680 1.00 0.00 H ATOM 476 HZ1 LYS A 32 -2.415 -1.174 -9.342 1.00 0.00 H ATOM 477 HZ2 LYS A 32 -1.589 -0.442 -8.062 1.00 0.00 H ATOM 478 HZ3 LYS A 32 -3.148 -1.055 -7.822 1.00 0.00 H ATOM 479 N GLU A 33 1.454 -6.869 -4.533 1.00 0.00 N ATOM 480 CA GLU A 33 2.307 -8.042 -4.678 1.00 0.00 C ATOM 481 C GLU A 33 2.062 -9.038 -3.548 1.00 0.00 C ATOM 482 O GLU A 33 2.502 -10.186 -3.611 1.00 0.00 O ATOM 483 CB GLU A 33 3.781 -7.629 -4.697 1.00 0.00 C ATOM 484 CG GLU A 33 4.113 -6.612 -5.776 1.00 0.00 C ATOM 485 CD GLU A 33 5.556 -6.701 -6.237 1.00 0.00 C ATOM 486 OE1 GLU A 33 6.008 -7.819 -6.559 1.00 0.00 O ATOM 487 OE2 GLU A 33 6.230 -5.651 -6.277 1.00 0.00 O ATOM 488 H GLU A 33 1.861 -6.004 -4.314 1.00 0.00 H ATOM 489 HA GLU A 33 2.064 -8.515 -5.618 1.00 0.00 H ATOM 490 HB2 GLU A 33 4.035 -7.202 -3.738 1.00 0.00 H ATOM 491 HB3 GLU A 33 4.386 -8.508 -4.863 1.00 0.00 H ATOM 492 HG2 GLU A 33 3.469 -6.782 -6.625 1.00 0.00 H ATOM 493 HG3 GLU A 33 3.936 -5.620 -5.385 1.00 0.00 H ATOM 494 N ASP A 34 1.358 -8.588 -2.515 1.00 0.00 N ATOM 495 CA ASP A 34 1.053 -9.439 -1.370 1.00 0.00 C ATOM 496 C ASP A 34 -0.304 -10.114 -1.541 1.00 0.00 C ATOM 497 O ASP A 34 -1.235 -9.553 -2.118 1.00 0.00 O ATOM 498 CB ASP A 34 1.069 -8.618 -0.079 1.00 0.00 C ATOM 499 CG ASP A 34 1.851 -9.297 1.028 1.00 0.00 C ATOM 500 OD1 ASP A 34 2.845 -9.985 0.717 1.00 0.00 O ATOM 501 OD2 ASP A 34 1.467 -9.141 2.207 1.00 0.00 O ATOM 502 H ASP A 34 1.036 -7.663 -2.523 1.00 0.00 H ATOM 503 HA ASP A 34 1.815 -10.201 -1.310 1.00 0.00 H ATOM 504 HB2 ASP A 34 1.522 -7.657 -0.277 1.00 0.00 H ATOM 505 HB3 ASP A 34 0.055 -8.471 0.258 1.00 0.00 H ATOM 506 N PRO A 35 -0.419 -11.349 -1.029 1.00 0.00 N ATOM 507 CA PRO A 35 -1.659 -12.128 -1.114 1.00 0.00 C ATOM 508 C PRO A 35 -2.765 -11.554 -0.235 1.00 0.00 C ATOM 509 O PRO A 35 -3.946 -11.649 -0.568 1.00 0.00 O ATOM 510 CB PRO A 35 -1.242 -13.513 -0.612 1.00 0.00 C ATOM 511 CG PRO A 35 -0.066 -13.259 0.268 1.00 0.00 C ATOM 512 CD PRO A 35 0.650 -12.079 -0.329 1.00 0.00 C ATOM 513 HA PRO A 35 -2.011 -12.203 -2.132 1.00 0.00 H ATOM 514 HB2 PRO A 35 -2.058 -13.961 -0.063 1.00 0.00 H ATOM 515 HB3 PRO A 35 -0.978 -14.140 -1.451 1.00 0.00 H ATOM 516 HG2 PRO A 35 -0.399 -13.029 1.268 1.00 0.00 H ATOM 517 HG3 PRO A 35 0.580 -14.125 0.275 1.00 0.00 H ATOM 518 HD2 PRO A 35 1.087 -11.471 0.449 1.00 0.00 H ATOM 519 HD3 PRO A 35 1.409 -12.409 -1.022 1.00 0.00 H ATOM 520 N ALA A 36 -2.374 -10.959 0.887 1.00 0.00 N ATOM 521 CA ALA A 36 -3.334 -10.367 1.812 1.00 0.00 C ATOM 522 C ALA A 36 -4.145 -9.270 1.133 1.00 0.00 C ATOM 523 O ALA A 36 -5.317 -9.064 1.450 1.00 0.00 O ATOM 524 CB ALA A 36 -2.617 -9.817 3.036 1.00 0.00 C ATOM 525 H ALA A 36 -1.419 -10.916 1.098 1.00 0.00 H ATOM 526 HA ALA A 36 -4.006 -11.148 2.139 1.00 0.00 H ATOM 527 HB1 ALA A 36 -1.854 -10.515 3.349 1.00 0.00 H ATOM 528 HB2 ALA A 36 -2.160 -8.870 2.789 1.00 0.00 H ATOM 529 HB3 ALA A 36 -3.327 -9.678 3.837 1.00 0.00 H ATOM 530 N TYR A 37 -3.515 -8.566 0.200 1.00 0.00 N ATOM 531 CA TYR A 37 -4.177 -7.485 -0.521 1.00 0.00 C ATOM 532 C TYR A 37 -4.432 -7.876 -1.974 1.00 0.00 C ATOM 533 O TYR A 37 -4.022 -7.176 -2.898 1.00 0.00 O ATOM 534 CB TYR A 37 -3.331 -6.212 -0.465 1.00 0.00 C ATOM 535 CG TYR A 37 -2.897 -5.835 0.932 1.00 0.00 C ATOM 536 CD1 TYR A 37 -3.788 -5.251 1.823 1.00 0.00 C ATOM 537 CD2 TYR A 37 -1.595 -6.062 1.362 1.00 0.00 C ATOM 538 CE1 TYR A 37 -3.394 -4.904 3.102 1.00 0.00 C ATOM 539 CE2 TYR A 37 -1.193 -5.720 2.638 1.00 0.00 C ATOM 540 CZ TYR A 37 -2.096 -5.140 3.504 1.00 0.00 C ATOM 541 OH TYR A 37 -1.702 -4.796 4.777 1.00 0.00 O ATOM 542 H TYR A 37 -2.580 -8.776 -0.009 1.00 0.00 H ATOM 543 HA TYR A 37 -5.125 -7.297 -0.039 1.00 0.00 H ATOM 544 HB2 TYR A 37 -2.443 -6.352 -1.062 1.00 0.00 H ATOM 545 HB3 TYR A 37 -3.903 -5.390 -0.870 1.00 0.00 H ATOM 546 HD1 TYR A 37 -4.804 -5.067 1.505 1.00 0.00 H ATOM 547 HD2 TYR A 37 -0.889 -6.516 0.680 1.00 0.00 H ATOM 548 HE1 TYR A 37 -4.102 -4.450 3.781 1.00 0.00 H ATOM 549 HE2 TYR A 37 -0.177 -5.905 2.953 1.00 0.00 H ATOM 550 HH TYR A 37 -1.302 -5.558 5.204 1.00 0.00 H ATOM 551 N TRP A 38 -5.114 -9.001 -2.166 1.00 0.00 N ATOM 552 CA TRP A 38 -5.426 -9.486 -3.505 1.00 0.00 C ATOM 553 C TRP A 38 -6.634 -8.754 -4.082 1.00 0.00 C ATOM 554 O TRP A 38 -6.747 -8.583 -5.295 1.00 0.00 O ATOM 555 CB TRP A 38 -5.693 -10.992 -3.474 1.00 0.00 C ATOM 556 CG TRP A 38 -6.911 -11.363 -2.683 1.00 0.00 C ATOM 557 CD1 TRP A 38 -6.940 -11.921 -1.437 1.00 0.00 C ATOM 558 CD2 TRP A 38 -8.275 -11.205 -3.086 1.00 0.00 C ATOM 559 NE1 TRP A 38 -8.241 -12.119 -1.041 1.00 0.00 N ATOM 560 CE2 TRP A 38 -9.079 -11.687 -2.034 1.00 0.00 C ATOM 561 CE3 TRP A 38 -8.898 -10.702 -4.232 1.00 0.00 C ATOM 562 CZ2 TRP A 38 -10.470 -11.681 -2.098 1.00 0.00 C ATOM 563 CZ3 TRP A 38 -10.278 -10.696 -4.293 1.00 0.00 C ATOM 564 CH2 TRP A 38 -11.052 -11.182 -3.231 1.00 0.00 C ATOM 565 H TRP A 38 -5.415 -9.516 -1.388 1.00 0.00 H ATOM 566 HA TRP A 38 -4.569 -9.294 -4.134 1.00 0.00 H ATOM 567 HB2 TRP A 38 -5.831 -11.347 -4.485 1.00 0.00 H ATOM 568 HB3 TRP A 38 -4.843 -11.491 -3.033 1.00 0.00 H ATOM 569 HD1 TRP A 38 -6.062 -12.166 -0.860 1.00 0.00 H ATOM 570 HE1 TRP A 38 -8.522 -12.505 -0.184 1.00 0.00 H ATOM 571 HE3 TRP A 38 -8.318 -10.322 -5.061 1.00 0.00 H ATOM 572 HZ2 TRP A 38 -11.081 -12.051 -1.287 1.00 0.00 H ATOM 573 HZ3 TRP A 38 -10.776 -10.311 -5.171 1.00 0.00 H ATOM 574 HH2 TRP A 38 -12.127 -11.159 -3.323 1.00 0.00 H ATOM 575 N PHE A 39 -7.534 -8.324 -3.204 1.00 0.00 N ATOM 576 CA PHE A 39 -8.734 -7.612 -3.626 1.00 0.00 C ATOM 577 C PHE A 39 -8.371 -6.325 -4.363 1.00 0.00 C ATOM 578 O PHE A 39 -9.108 -5.868 -5.239 1.00 0.00 O ATOM 579 CB PHE A 39 -9.615 -7.290 -2.418 1.00 0.00 C ATOM 580 CG PHE A 39 -8.877 -6.599 -1.306 1.00 0.00 C ATOM 581 CD1 PHE A 39 -8.698 -5.225 -1.324 1.00 0.00 C ATOM 582 CD2 PHE A 39 -8.362 -7.324 -0.242 1.00 0.00 C ATOM 583 CE1 PHE A 39 -8.020 -4.587 -0.303 1.00 0.00 C ATOM 584 CE2 PHE A 39 -7.685 -6.691 0.781 1.00 0.00 C ATOM 585 CZ PHE A 39 -7.512 -5.321 0.751 1.00 0.00 C ATOM 586 H PHE A 39 -7.388 -8.491 -2.249 1.00 0.00 H ATOM 587 HA PHE A 39 -9.281 -8.255 -4.298 1.00 0.00 H ATOM 588 HB2 PHE A 39 -10.421 -6.645 -2.730 1.00 0.00 H ATOM 589 HB3 PHE A 39 -10.025 -8.208 -2.025 1.00 0.00 H ATOM 590 HD1 PHE A 39 -9.095 -4.650 -2.149 1.00 0.00 H ATOM 591 HD2 PHE A 39 -8.495 -8.395 -0.219 1.00 0.00 H ATOM 592 HE1 PHE A 39 -7.888 -3.515 -0.330 1.00 0.00 H ATOM 593 HE2 PHE A 39 -7.288 -7.267 1.604 1.00 0.00 H ATOM 594 HZ PHE A 39 -6.983 -4.823 1.550 1.00 0.00 H ATOM 595 N LEU A 40 -7.232 -5.745 -4.001 1.00 0.00 N ATOM 596 CA LEU A 40 -6.770 -4.510 -4.627 1.00 0.00 C ATOM 597 C LEU A 40 -7.072 -4.511 -6.122 1.00 0.00 C ATOM 598 O LEU A 40 -7.653 -3.562 -6.648 1.00 0.00 O ATOM 599 CB LEU A 40 -5.269 -4.331 -4.398 1.00 0.00 C ATOM 600 CG LEU A 40 -4.866 -3.636 -3.096 1.00 0.00 C ATOM 601 CD1 LEU A 40 -3.371 -3.779 -2.855 1.00 0.00 C ATOM 602 CD2 LEU A 40 -5.265 -2.168 -3.129 1.00 0.00 C ATOM 603 H LEU A 40 -6.689 -6.155 -3.297 1.00 0.00 H ATOM 604 HA LEU A 40 -7.298 -3.688 -4.165 1.00 0.00 H ATOM 605 HB2 LEU A 40 -4.814 -5.308 -4.404 1.00 0.00 H ATOM 606 HB3 LEU A 40 -4.877 -3.748 -5.219 1.00 0.00 H ATOM 607 HG LEU A 40 -5.383 -4.106 -2.270 1.00 0.00 H ATOM 608 HD11 LEU A 40 -2.848 -2.987 -3.368 1.00 0.00 H ATOM 609 HD12 LEU A 40 -3.036 -4.735 -3.228 1.00 0.00 H ATOM 610 HD13 LEU A 40 -3.171 -3.716 -1.796 1.00 0.00 H ATOM 611 HD21 LEU A 40 -5.898 -1.949 -2.281 1.00 0.00 H ATOM 612 HD22 LEU A 40 -5.805 -1.962 -4.042 1.00 0.00 H ATOM 613 HD23 LEU A 40 -4.379 -1.553 -3.087 1.00 0.00 H ATOM 614 N SER A 41 -6.675 -5.583 -6.800 1.00 0.00 N ATOM 615 CA SER A 41 -6.901 -5.707 -8.235 1.00 0.00 C ATOM 616 C SER A 41 -8.390 -5.836 -8.541 1.00 0.00 C ATOM 617 O SER A 41 -8.891 -5.253 -9.503 1.00 0.00 O ATOM 618 CB SER A 41 -6.148 -6.918 -8.789 1.00 0.00 C ATOM 619 OG SER A 41 -4.775 -6.622 -8.977 1.00 0.00 O ATOM 620 H SER A 41 -6.216 -6.306 -6.323 1.00 0.00 H ATOM 621 HA SER A 41 -6.524 -4.812 -8.708 1.00 0.00 H ATOM 622 HB2 SER A 41 -6.234 -7.740 -8.095 1.00 0.00 H ATOM 623 HB3 SER A 41 -6.577 -7.201 -9.739 1.00 0.00 H ATOM 624 HG SER A 41 -4.501 -5.951 -8.346 1.00 0.00 H ATOM 625 N ASP A 42 -9.093 -6.605 -7.716 1.00 0.00 N ATOM 626 CA ASP A 42 -10.525 -6.811 -7.896 1.00 0.00 C ATOM 627 C ASP A 42 -11.316 -5.617 -7.370 1.00 0.00 C ATOM 628 O ASP A 42 -11.229 -5.274 -6.191 1.00 0.00 O ATOM 629 CB ASP A 42 -10.971 -8.089 -7.183 1.00 0.00 C ATOM 630 CG ASP A 42 -12.086 -8.803 -7.921 1.00 0.00 C ATOM 631 OD1 ASP A 42 -12.248 -8.558 -9.134 1.00 0.00 O ATOM 632 OD2 ASP A 42 -12.799 -9.608 -7.284 1.00 0.00 O ATOM 633 H ASP A 42 -8.636 -7.044 -6.966 1.00 0.00 H ATOM 634 HA ASP A 42 -10.714 -6.915 -8.953 1.00 0.00 H ATOM 635 HB2 ASP A 42 -10.129 -8.762 -7.103 1.00 0.00 H ATOM 636 HB3 ASP A 42 -11.321 -7.838 -6.193 1.00 0.00 H ATOM 637 N GLU A 43 -12.086 -4.989 -8.252 1.00 0.00 N ATOM 638 CA GLU A 43 -12.891 -3.833 -7.876 1.00 0.00 C ATOM 639 C GLU A 43 -14.332 -4.244 -7.587 1.00 0.00 C ATOM 640 O GLU A 43 -15.042 -3.572 -6.839 1.00 0.00 O ATOM 641 CB GLU A 43 -12.864 -2.781 -8.987 1.00 0.00 C ATOM 642 CG GLU A 43 -14.079 -2.825 -9.898 1.00 0.00 C ATOM 643 CD GLU A 43 -13.830 -2.154 -11.234 1.00 0.00 C ATOM 644 OE1 GLU A 43 -12.771 -2.412 -11.843 1.00 0.00 O ATOM 645 OE2 GLU A 43 -14.698 -1.368 -11.673 1.00 0.00 O ATOM 646 H GLU A 43 -12.114 -5.311 -9.177 1.00 0.00 H ATOM 647 HA GLU A 43 -12.464 -3.409 -6.981 1.00 0.00 H ATOM 648 HB2 GLU A 43 -12.812 -1.801 -8.538 1.00 0.00 H ATOM 649 HB3 GLU A 43 -11.981 -2.937 -9.591 1.00 0.00 H ATOM 650 HG2 GLU A 43 -14.343 -3.858 -10.075 1.00 0.00 H ATOM 651 HG3 GLU A 43 -14.900 -2.325 -9.406 1.00 0.00 H ATOM 652 N ASN A 44 -14.757 -5.353 -8.184 1.00 0.00 N ATOM 653 CA ASN A 44 -16.113 -5.854 -7.991 1.00 0.00 C ATOM 654 C ASN A 44 -16.200 -6.720 -6.738 1.00 0.00 C ATOM 655 O ASN A 44 -16.897 -7.734 -6.721 1.00 0.00 O ATOM 656 CB ASN A 44 -16.560 -6.658 -9.214 1.00 0.00 C ATOM 657 CG ASN A 44 -17.884 -6.174 -9.773 1.00 0.00 C ATOM 658 OD1 ASN A 44 -18.870 -6.052 -9.045 1.00 0.00 O ATOM 659 ND2 ASN A 44 -17.911 -5.895 -11.071 1.00 0.00 N ATOM 660 H ASN A 44 -14.144 -5.846 -8.769 1.00 0.00 H ATOM 661 HA ASN A 44 -16.767 -5.003 -7.873 1.00 0.00 H ATOM 662 HB2 ASN A 44 -15.812 -6.572 -9.988 1.00 0.00 H ATOM 663 HB3 ASN A 44 -16.665 -7.696 -8.936 1.00 0.00 H ATOM 664 HD21 ASN A 44 -17.088 -6.015 -11.588 1.00 0.00 H ATOM 665 HD22 ASN A 44 -18.754 -5.578 -11.458 1.00 0.00 H ATOM 666 N SER A 45 -15.488 -6.312 -5.693 1.00 0.00 N ATOM 667 CA SER A 45 -15.482 -7.052 -4.436 1.00 0.00 C ATOM 668 C SER A 45 -15.803 -6.131 -3.262 1.00 0.00 C ATOM 669 O SER A 45 -16.101 -4.951 -3.447 1.00 0.00 O ATOM 670 CB SER A 45 -14.123 -7.720 -4.220 1.00 0.00 C ATOM 671 OG SER A 45 -13.086 -6.756 -4.156 1.00 0.00 O ATOM 672 H SER A 45 -14.953 -5.495 -5.769 1.00 0.00 H ATOM 673 HA SER A 45 -16.243 -7.815 -4.498 1.00 0.00 H ATOM 674 HB2 SER A 45 -14.140 -8.273 -3.293 1.00 0.00 H ATOM 675 HB3 SER A 45 -13.922 -8.395 -5.039 1.00 0.00 H ATOM 676 HG SER A 45 -12.939 -6.385 -5.030 1.00 0.00 H ATOM 677 N LEU A 46 -15.740 -6.681 -2.055 1.00 0.00 N ATOM 678 CA LEU A 46 -16.023 -5.911 -0.849 1.00 0.00 C ATOM 679 C LEU A 46 -14.738 -5.353 -0.244 1.00 0.00 C ATOM 680 O LEU A 46 -14.662 -4.173 0.093 1.00 0.00 O ATOM 681 CB LEU A 46 -16.746 -6.783 0.179 1.00 0.00 C ATOM 682 CG LEU A 46 -16.506 -6.430 1.647 1.00 0.00 C ATOM 683 CD1 LEU A 46 -15.184 -7.008 2.126 1.00 0.00 C ATOM 684 CD2 LEU A 46 -16.533 -4.921 1.844 1.00 0.00 C ATOM 685 H LEU A 46 -15.497 -7.626 -1.971 1.00 0.00 H ATOM 686 HA LEU A 46 -16.664 -5.087 -1.125 1.00 0.00 H ATOM 687 HB2 LEU A 46 -17.806 -6.707 -0.010 1.00 0.00 H ATOM 688 HB3 LEU A 46 -16.428 -7.805 0.027 1.00 0.00 H ATOM 689 HG LEU A 46 -17.296 -6.861 2.249 1.00 0.00 H ATOM 690 HD11 LEU A 46 -15.276 -7.309 3.159 1.00 0.00 H ATOM 691 HD12 LEU A 46 -14.411 -6.260 2.037 1.00 0.00 H ATOM 692 HD13 LEU A 46 -14.926 -7.866 1.522 1.00 0.00 H ATOM 693 HD21 LEU A 46 -17.291 -4.667 2.570 1.00 0.00 H ATOM 694 HD22 LEU A 46 -16.760 -4.440 0.904 1.00 0.00 H ATOM 695 HD23 LEU A 46 -15.569 -4.587 2.197 1.00 0.00 H ATOM 696 N GLU A 47 -13.731 -6.211 -0.112 1.00 0.00 N ATOM 697 CA GLU A 47 -12.449 -5.802 0.450 1.00 0.00 C ATOM 698 C GLU A 47 -11.881 -4.604 -0.306 1.00 0.00 C ATOM 699 O GLU A 47 -11.136 -3.800 0.254 1.00 0.00 O ATOM 700 CB GLU A 47 -11.455 -6.965 0.408 1.00 0.00 C ATOM 701 CG GLU A 47 -11.903 -8.178 1.205 1.00 0.00 C ATOM 702 CD GLU A 47 -10.778 -8.794 2.012 1.00 0.00 C ATOM 703 OE1 GLU A 47 -9.755 -9.180 1.406 1.00 0.00 O ATOM 704 OE2 GLU A 47 -10.918 -8.891 3.249 1.00 0.00 O ATOM 705 H GLU A 47 -13.854 -7.140 -0.399 1.00 0.00 H ATOM 706 HA GLU A 47 -12.614 -5.519 1.479 1.00 0.00 H ATOM 707 HB2 GLU A 47 -11.314 -7.265 -0.620 1.00 0.00 H ATOM 708 HB3 GLU A 47 -10.509 -6.627 0.807 1.00 0.00 H ATOM 709 HG2 GLU A 47 -12.689 -7.878 1.882 1.00 0.00 H ATOM 710 HG3 GLU A 47 -12.285 -8.922 0.520 1.00 0.00 H ATOM 711 N TYR A 48 -12.238 -4.493 -1.581 1.00 0.00 N ATOM 712 CA TYR A 48 -11.761 -3.396 -2.415 1.00 0.00 C ATOM 713 C TYR A 48 -12.644 -2.163 -2.248 1.00 0.00 C ATOM 714 O TYR A 48 -12.199 -1.034 -2.459 1.00 0.00 O ATOM 715 CB TYR A 48 -11.731 -3.821 -3.884 1.00 0.00 C ATOM 716 CG TYR A 48 -11.411 -2.690 -4.835 1.00 0.00 C ATOM 717 CD1 TYR A 48 -12.400 -1.812 -5.259 1.00 0.00 C ATOM 718 CD2 TYR A 48 -10.119 -2.499 -5.308 1.00 0.00 C ATOM 719 CE1 TYR A 48 -12.112 -0.777 -6.128 1.00 0.00 C ATOM 720 CE2 TYR A 48 -9.821 -1.468 -6.177 1.00 0.00 C ATOM 721 CZ TYR A 48 -10.821 -0.609 -6.584 1.00 0.00 C ATOM 722 OH TYR A 48 -10.530 0.421 -7.449 1.00 0.00 O ATOM 723 H TYR A 48 -12.834 -5.166 -1.971 1.00 0.00 H ATOM 724 HA TYR A 48 -10.758 -3.152 -2.101 1.00 0.00 H ATOM 725 HB2 TYR A 48 -10.981 -4.586 -4.015 1.00 0.00 H ATOM 726 HB3 TYR A 48 -12.698 -4.221 -4.156 1.00 0.00 H ATOM 727 HD1 TYR A 48 -13.410 -1.946 -4.900 1.00 0.00 H ATOM 728 HD2 TYR A 48 -9.337 -3.173 -4.987 1.00 0.00 H ATOM 729 HE1 TYR A 48 -12.894 -0.105 -6.447 1.00 0.00 H ATOM 730 HE2 TYR A 48 -8.810 -1.335 -6.534 1.00 0.00 H ATOM 731 HH TYR A 48 -9.616 0.693 -7.326 1.00 0.00 H ATOM 732 N LYS A 49 -13.897 -2.387 -1.869 1.00 0.00 N ATOM 733 CA LYS A 49 -14.844 -1.296 -1.672 1.00 0.00 C ATOM 734 C LYS A 49 -14.406 -0.398 -0.520 1.00 0.00 C ATOM 735 O LYS A 49 -14.812 0.762 -0.435 1.00 0.00 O ATOM 736 CB LYS A 49 -16.243 -1.852 -1.396 1.00 0.00 C ATOM 737 CG LYS A 49 -17.202 -1.692 -2.564 1.00 0.00 C ATOM 738 CD LYS A 49 -18.122 -2.893 -2.697 1.00 0.00 C ATOM 739 CE LYS A 49 -18.349 -3.262 -4.156 1.00 0.00 C ATOM 740 NZ LYS A 49 -19.368 -2.386 -4.797 1.00 0.00 N ATOM 741 H LYS A 49 -14.192 -3.309 -1.717 1.00 0.00 H ATOM 742 HA LYS A 49 -14.871 -0.711 -2.578 1.00 0.00 H ATOM 743 HB2 LYS A 49 -16.161 -2.903 -1.166 1.00 0.00 H ATOM 744 HB3 LYS A 49 -16.660 -1.336 -0.542 1.00 0.00 H ATOM 745 HG2 LYS A 49 -17.802 -0.808 -2.406 1.00 0.00 H ATOM 746 HG3 LYS A 49 -16.630 -1.584 -3.474 1.00 0.00 H ATOM 747 HD2 LYS A 49 -17.677 -3.736 -2.190 1.00 0.00 H ATOM 748 HD3 LYS A 49 -19.074 -2.659 -2.242 1.00 0.00 H ATOM 749 HE2 LYS A 49 -17.415 -3.163 -4.688 1.00 0.00 H ATOM 750 HE3 LYS A 49 -18.685 -4.287 -4.206 1.00 0.00 H ATOM 751 HZ1 LYS A 49 -20.320 -2.644 -4.465 1.00 0.00 H ATOM 752 HZ2 LYS A 49 -19.333 -2.493 -5.831 1.00 0.00 H ATOM 753 HZ3 LYS A 49 -19.188 -1.391 -4.555 1.00 0.00 H ATOM 754 N TYR A 50 -13.575 -0.939 0.365 1.00 0.00 N ATOM 755 CA TYR A 50 -13.083 -0.186 1.513 1.00 0.00 C ATOM 756 C TYR A 50 -11.825 0.598 1.150 1.00 0.00 C ATOM 757 O TYR A 50 -11.791 1.824 1.262 1.00 0.00 O ATOM 758 CB TYR A 50 -12.791 -1.130 2.680 1.00 0.00 C ATOM 759 CG TYR A 50 -14.026 -1.542 3.450 1.00 0.00 C ATOM 760 CD1 TYR A 50 -15.166 -1.980 2.787 1.00 0.00 C ATOM 761 CD2 TYR A 50 -14.052 -1.492 4.837 1.00 0.00 C ATOM 762 CE1 TYR A 50 -16.297 -2.357 3.486 1.00 0.00 C ATOM 763 CE2 TYR A 50 -15.178 -1.869 5.544 1.00 0.00 C ATOM 764 CZ TYR A 50 -16.298 -2.300 4.863 1.00 0.00 C ATOM 765 OH TYR A 50 -17.422 -2.675 5.564 1.00 0.00 O ATOM 766 H TYR A 50 -13.287 -1.868 0.244 1.00 0.00 H ATOM 767 HA TYR A 50 -13.855 0.509 1.808 1.00 0.00 H ATOM 768 HB2 TYR A 50 -12.323 -2.026 2.302 1.00 0.00 H ATOM 769 HB3 TYR A 50 -12.118 -0.640 3.369 1.00 0.00 H ATOM 770 HD1 TYR A 50 -15.162 -2.024 1.707 1.00 0.00 H ATOM 771 HD2 TYR A 50 -13.174 -1.153 5.367 1.00 0.00 H ATOM 772 HE1 TYR A 50 -17.173 -2.696 2.953 1.00 0.00 H ATOM 773 HE2 TYR A 50 -15.180 -1.823 6.623 1.00 0.00 H ATOM 774 HH TYR A 50 -17.421 -3.627 5.684 1.00 0.00 H ATOM 775 N TYR A 51 -10.794 -0.118 0.717 1.00 0.00 N ATOM 776 CA TYR A 51 -9.533 0.510 0.339 1.00 0.00 C ATOM 777 C TYR A 51 -9.777 1.780 -0.469 1.00 0.00 C ATOM 778 O TYR A 51 -9.017 2.745 -0.376 1.00 0.00 O ATOM 779 CB TYR A 51 -8.677 -0.466 -0.470 1.00 0.00 C ATOM 780 CG TYR A 51 -7.430 0.162 -1.052 1.00 0.00 C ATOM 781 CD1 TYR A 51 -6.343 0.473 -0.244 1.00 0.00 C ATOM 782 CD2 TYR A 51 -7.339 0.445 -2.408 1.00 0.00 C ATOM 783 CE1 TYR A 51 -5.203 1.048 -0.770 1.00 0.00 C ATOM 784 CE2 TYR A 51 -6.203 1.018 -2.944 1.00 0.00 C ATOM 785 CZ TYR A 51 -5.137 1.318 -2.121 1.00 0.00 C ATOM 786 OH TYR A 51 -4.003 1.890 -2.651 1.00 0.00 O ATOM 787 H TYR A 51 -10.883 -1.091 0.649 1.00 0.00 H ATOM 788 HA TYR A 51 -9.007 0.768 1.247 1.00 0.00 H ATOM 789 HB2 TYR A 51 -8.370 -1.279 0.169 1.00 0.00 H ATOM 790 HB3 TYR A 51 -9.263 -0.858 -1.287 1.00 0.00 H ATOM 791 HD1 TYR A 51 -6.398 0.260 0.815 1.00 0.00 H ATOM 792 HD2 TYR A 51 -8.176 0.210 -3.051 1.00 0.00 H ATOM 793 HE1 TYR A 51 -4.368 1.282 -0.127 1.00 0.00 H ATOM 794 HE2 TYR A 51 -6.151 1.230 -4.002 1.00 0.00 H ATOM 795 HH TYR A 51 -3.319 1.222 -2.737 1.00 0.00 H ATOM 796 N LYS A 52 -10.844 1.775 -1.260 1.00 0.00 N ATOM 797 CA LYS A 52 -11.192 2.927 -2.084 1.00 0.00 C ATOM 798 C LYS A 52 -12.107 3.882 -1.325 1.00 0.00 C ATOM 799 O LYS A 52 -11.961 5.101 -1.415 1.00 0.00 O ATOM 800 CB LYS A 52 -11.874 2.468 -3.376 1.00 0.00 C ATOM 801 CG LYS A 52 -10.911 1.896 -4.401 1.00 0.00 C ATOM 802 CD LYS A 52 -9.972 2.962 -4.941 1.00 0.00 C ATOM 803 CE LYS A 52 -10.387 3.419 -6.331 1.00 0.00 C ATOM 804 NZ LYS A 52 -10.185 4.882 -6.518 1.00 0.00 N ATOM 805 H LYS A 52 -11.413 0.977 -1.290 1.00 0.00 H ATOM 806 HA LYS A 52 -10.278 3.444 -2.333 1.00 0.00 H ATOM 807 HB2 LYS A 52 -12.602 1.709 -3.133 1.00 0.00 H ATOM 808 HB3 LYS A 52 -12.380 3.313 -3.819 1.00 0.00 H ATOM 809 HG2 LYS A 52 -10.325 1.118 -3.937 1.00 0.00 H ATOM 810 HG3 LYS A 52 -11.479 1.481 -5.222 1.00 0.00 H ATOM 811 HD2 LYS A 52 -9.987 3.813 -4.276 1.00 0.00 H ATOM 812 HD3 LYS A 52 -8.971 2.558 -4.987 1.00 0.00 H ATOM 813 HE2 LYS A 52 -9.797 2.886 -7.061 1.00 0.00 H ATOM 814 HE3 LYS A 52 -11.432 3.188 -6.475 1.00 0.00 H ATOM 815 HZ1 LYS A 52 -10.886 5.413 -5.963 1.00 0.00 H ATOM 816 HZ2 LYS A 52 -10.292 5.132 -7.521 1.00 0.00 H ATOM 817 HZ3 LYS A 52 -9.231 5.153 -6.204 1.00 0.00 H ATOM 818 N LEU A 53 -13.050 3.321 -0.576 1.00 0.00 N ATOM 819 CA LEU A 53 -13.989 4.123 0.201 1.00 0.00 C ATOM 820 C LEU A 53 -13.286 4.801 1.372 1.00 0.00 C ATOM 821 O LEU A 53 -13.079 6.015 1.369 1.00 0.00 O ATOM 822 CB LEU A 53 -15.134 3.249 0.715 1.00 0.00 C ATOM 823 CG LEU A 53 -16.000 3.858 1.818 1.00 0.00 C ATOM 824 CD1 LEU A 53 -15.522 3.399 3.187 1.00 0.00 C ATOM 825 CD2 LEU A 53 -15.988 5.377 1.729 1.00 0.00 C ATOM 826 H LEU A 53 -13.118 2.344 -0.545 1.00 0.00 H ATOM 827 HA LEU A 53 -14.392 4.884 -0.450 1.00 0.00 H ATOM 828 HB2 LEU A 53 -15.777 3.020 -0.121 1.00 0.00 H ATOM 829 HB3 LEU A 53 -14.705 2.334 1.097 1.00 0.00 H ATOM 830 HG LEU A 53 -17.021 3.523 1.693 1.00 0.00 H ATOM 831 HD11 LEU A 53 -14.819 4.118 3.582 1.00 0.00 H ATOM 832 HD12 LEU A 53 -15.039 2.437 3.096 1.00 0.00 H ATOM 833 HD13 LEU A 53 -16.367 3.315 3.854 1.00 0.00 H ATOM 834 HD21 LEU A 53 -15.196 5.768 2.349 1.00 0.00 H ATOM 835 HD22 LEU A 53 -16.937 5.765 2.069 1.00 0.00 H ATOM 836 HD23 LEU A 53 -15.823 5.676 0.704 1.00 0.00 H ATOM 837 N LYS A 54 -12.918 4.009 2.374 1.00 0.00 N ATOM 838 CA LYS A 54 -12.235 4.530 3.551 1.00 0.00 C ATOM 839 C LYS A 54 -11.210 5.591 3.161 1.00 0.00 C ATOM 840 O LYS A 54 -11.046 6.596 3.855 1.00 0.00 O ATOM 841 CB LYS A 54 -11.544 3.394 4.310 1.00 0.00 C ATOM 842 CG LYS A 54 -11.448 3.634 5.807 1.00 0.00 C ATOM 843 CD LYS A 54 -12.738 3.256 6.517 1.00 0.00 C ATOM 844 CE LYS A 54 -12.668 3.570 8.003 1.00 0.00 C ATOM 845 NZ LYS A 54 -13.128 2.422 8.834 1.00 0.00 N ATOM 846 H LYS A 54 -13.111 3.048 2.319 1.00 0.00 H ATOM 847 HA LYS A 54 -12.976 4.982 4.193 1.00 0.00 H ATOM 848 HB2 LYS A 54 -12.097 2.481 4.148 1.00 0.00 H ATOM 849 HB3 LYS A 54 -10.544 3.273 3.921 1.00 0.00 H ATOM 850 HG2 LYS A 54 -10.642 3.036 6.207 1.00 0.00 H ATOM 851 HG3 LYS A 54 -11.244 4.681 5.982 1.00 0.00 H ATOM 852 HD2 LYS A 54 -13.554 3.813 6.081 1.00 0.00 H ATOM 853 HD3 LYS A 54 -12.913 2.198 6.388 1.00 0.00 H ATOM 854 HE2 LYS A 54 -11.647 3.804 8.261 1.00 0.00 H ATOM 855 HE3 LYS A 54 -13.295 4.425 8.207 1.00 0.00 H ATOM 856 HZ1 LYS A 54 -12.648 2.435 9.757 1.00 0.00 H ATOM 857 HZ2 LYS A 54 -12.910 1.525 8.355 1.00 0.00 H ATOM 858 HZ3 LYS A 54 -14.155 2.481 8.987 1.00 0.00 H ATOM 859 N LEU A 55 -10.525 5.362 2.047 1.00 0.00 N ATOM 860 CA LEU A 55 -9.517 6.300 1.562 1.00 0.00 C ATOM 861 C LEU A 55 -10.150 7.637 1.194 1.00 0.00 C ATOM 862 O LEU A 55 -9.598 8.698 1.486 1.00 0.00 O ATOM 863 CB LEU A 55 -8.789 5.716 0.350 1.00 0.00 C ATOM 864 CG LEU A 55 -7.487 6.410 -0.050 1.00 0.00 C ATOM 865 CD1 LEU A 55 -6.423 6.204 1.017 1.00 0.00 C ATOM 866 CD2 LEU A 55 -7.001 5.897 -1.398 1.00 0.00 C ATOM 867 H LEU A 55 -10.699 4.544 1.536 1.00 0.00 H ATOM 868 HA LEU A 55 -8.804 6.459 2.358 1.00 0.00 H ATOM 869 HB2 LEU A 55 -8.560 4.683 0.568 1.00 0.00 H ATOM 870 HB3 LEU A 55 -9.463 5.762 -0.493 1.00 0.00 H ATOM 871 HG LEU A 55 -7.667 7.472 -0.140 1.00 0.00 H ATOM 872 HD11 LEU A 55 -5.590 6.865 0.827 1.00 0.00 H ATOM 873 HD12 LEU A 55 -6.082 5.180 0.991 1.00 0.00 H ATOM 874 HD13 LEU A 55 -6.840 6.419 1.989 1.00 0.00 H ATOM 875 HD21 LEU A 55 -6.346 6.630 -1.847 1.00 0.00 H ATOM 876 HD22 LEU A 55 -7.850 5.728 -2.046 1.00 0.00 H ATOM 877 HD23 LEU A 55 -6.464 4.972 -1.258 1.00 0.00 H ATOM 878 N ALA A 56 -11.312 7.579 0.552 1.00 0.00 N ATOM 879 CA ALA A 56 -12.023 8.786 0.147 1.00 0.00 C ATOM 880 C ALA A 56 -12.441 9.609 1.362 1.00 0.00 C ATOM 881 O ALA A 56 -12.187 10.811 1.424 1.00 0.00 O ATOM 882 CB ALA A 56 -13.239 8.425 -0.693 1.00 0.00 C ATOM 883 H ALA A 56 -11.702 6.704 0.347 1.00 0.00 H ATOM 884 HA ALA A 56 -11.356 9.377 -0.462 1.00 0.00 H ATOM 885 HB1 ALA A 56 -13.701 9.330 -1.062 1.00 0.00 H ATOM 886 HB2 ALA A 56 -12.932 7.812 -1.526 1.00 0.00 H ATOM 887 HB3 ALA A 56 -13.947 7.881 -0.087 1.00 0.00 H ATOM 888 N GLU A 57 -13.085 8.954 2.323 1.00 0.00 N ATOM 889 CA GLU A 57 -13.540 9.627 3.533 1.00 0.00 C ATOM 890 C GLU A 57 -12.355 10.109 4.365 1.00 0.00 C ATOM 891 O GLU A 57 -12.389 11.198 4.939 1.00 0.00 O ATOM 892 CB GLU A 57 -14.414 8.689 4.367 1.00 0.00 C ATOM 893 CG GLU A 57 -13.765 7.345 4.653 1.00 0.00 C ATOM 894 CD GLU A 57 -14.544 6.523 5.662 1.00 0.00 C ATOM 895 OE1 GLU A 57 -15.684 6.123 5.346 1.00 0.00 O ATOM 896 OE2 GLU A 57 -14.013 6.281 6.766 1.00 0.00 O ATOM 897 H GLU A 57 -13.258 7.995 2.214 1.00 0.00 H ATOM 898 HA GLU A 57 -14.128 10.482 3.235 1.00 0.00 H ATOM 899 HB2 GLU A 57 -14.637 9.166 5.310 1.00 0.00 H ATOM 900 HB3 GLU A 57 -15.339 8.512 3.837 1.00 0.00 H ATOM 901 HG2 GLU A 57 -13.700 6.788 3.731 1.00 0.00 H ATOM 902 HG3 GLU A 57 -12.772 7.516 5.041 1.00 0.00 H ATOM 903 N MET A 58 -11.310 9.291 4.425 1.00 0.00 N ATOM 904 CA MET A 58 -10.114 9.635 5.186 1.00 0.00 C ATOM 905 C MET A 58 -9.356 10.779 4.520 1.00 0.00 C ATOM 906 O MET A 58 -8.840 11.668 5.195 1.00 0.00 O ATOM 907 CB MET A 58 -9.202 8.414 5.323 1.00 0.00 C ATOM 908 CG MET A 58 -9.661 7.428 6.384 1.00 0.00 C ATOM 909 SD MET A 58 -8.325 6.371 6.975 1.00 0.00 S ATOM 910 CE MET A 58 -7.324 7.559 7.867 1.00 0.00 C ATOM 911 H MET A 58 -11.342 8.437 3.946 1.00 0.00 H ATOM 912 HA MET A 58 -10.427 9.951 6.169 1.00 0.00 H ATOM 913 HB2 MET A 58 -9.167 7.899 4.374 1.00 0.00 H ATOM 914 HB3 MET A 58 -8.208 8.749 5.579 1.00 0.00 H ATOM 915 HG2 MET A 58 -10.060 7.982 7.222 1.00 0.00 H ATOM 916 HG3 MET A 58 -10.437 6.805 5.965 1.00 0.00 H ATOM 917 HE1 MET A 58 -7.954 8.145 8.519 1.00 0.00 H ATOM 918 HE2 MET A 58 -6.585 7.036 8.455 1.00 0.00 H ATOM 919 HE3 MET A 58 -6.828 8.212 7.163 1.00 0.00 H ATOM 920 N GLN A 59 -9.291 10.747 3.193 1.00 0.00 N ATOM 921 CA GLN A 59 -8.595 11.781 2.437 1.00 0.00 C ATOM 922 C GLN A 59 -9.357 13.101 2.490 1.00 0.00 C ATOM 923 O GLN A 59 -8.765 14.164 2.676 1.00 0.00 O ATOM 924 CB GLN A 59 -8.411 11.343 0.983 1.00 0.00 C ATOM 925 CG GLN A 59 -7.139 10.545 0.744 1.00 0.00 C ATOM 926 CD GLN A 59 -6.254 11.162 -0.320 1.00 0.00 C ATOM 927 OE1 GLN A 59 -5.976 12.362 -0.293 1.00 0.00 O ATOM 928 NE2 GLN A 59 -5.804 10.344 -1.264 1.00 0.00 N ATOM 929 H GLN A 59 -9.723 10.011 2.711 1.00 0.00 H ATOM 930 HA GLN A 59 -7.623 11.922 2.886 1.00 0.00 H ATOM 931 HB2 GLN A 59 -9.253 10.733 0.694 1.00 0.00 H ATOM 932 HB3 GLN A 59 -8.381 12.222 0.356 1.00 0.00 H ATOM 933 HG2 GLN A 59 -6.583 10.493 1.668 1.00 0.00 H ATOM 934 HG3 GLN A 59 -7.410 9.547 0.432 1.00 0.00 H ATOM 935 HE21 GLN A 59 -6.067 9.400 -1.222 1.00 0.00 H ATOM 936 HE22 GLN A 59 -5.230 10.717 -1.964 1.00 0.00 H ATOM 937 N ARG A 60 -10.674 13.026 2.325 1.00 0.00 N ATOM 938 CA ARG A 60 -11.516 14.215 2.353 1.00 0.00 C ATOM 939 C ARG A 60 -11.661 14.745 3.776 1.00 0.00 C ATOM 940 O ARG A 60 -11.767 15.952 3.992 1.00 0.00 O ATOM 941 CB ARG A 60 -12.896 13.903 1.770 1.00 0.00 C ATOM 942 CG ARG A 60 -13.927 13.515 2.818 1.00 0.00 C ATOM 943 CD ARG A 60 -15.303 13.322 2.202 1.00 0.00 C ATOM 944 NE ARG A 60 -16.369 13.448 3.192 1.00 0.00 N ATOM 945 CZ ARG A 60 -17.660 13.496 2.880 1.00 0.00 C ATOM 946 NH1 ARG A 60 -18.042 13.429 1.612 1.00 0.00 N ATOM 947 NH2 ARG A 60 -18.570 13.612 3.838 1.00 0.00 N ATOM 948 H ARG A 60 -11.088 12.149 2.180 1.00 0.00 H ATOM 949 HA ARG A 60 -11.043 14.972 1.746 1.00 0.00 H ATOM 950 HB2 ARG A 60 -13.259 14.774 1.245 1.00 0.00 H ATOM 951 HB3 ARG A 60 -12.801 13.084 1.071 1.00 0.00 H ATOM 952 HG2 ARG A 60 -13.621 12.592 3.286 1.00 0.00 H ATOM 953 HG3 ARG A 60 -13.980 14.297 3.561 1.00 0.00 H ATOM 954 HD2 ARG A 60 -15.447 14.068 1.434 1.00 0.00 H ATOM 955 HD3 ARG A 60 -15.349 12.337 1.760 1.00 0.00 H ATOM 956 HE ARG A 60 -16.109 13.499 4.135 1.00 0.00 H ATOM 957 HH11 ARG A 60 -17.357 13.341 0.888 1.00 0.00 H ATOM 958 HH12 ARG A 60 -19.013 13.465 1.380 1.00 0.00 H ATOM 959 HH21 ARG A 60 -18.286 13.663 4.794 1.00 0.00 H ATOM 960 HH22 ARG A 60 -19.541 13.649 3.602 1.00 0.00 H ATOM 961 N SER A 61 -11.667 13.833 4.744 1.00 0.00 N ATOM 962 CA SER A 61 -11.805 14.208 6.146 1.00 0.00 C ATOM 963 C SER A 61 -10.878 15.370 6.492 1.00 0.00 C ATOM 964 O SER A 61 -9.691 15.349 6.165 1.00 0.00 O ATOM 965 CB SER A 61 -11.500 13.012 7.049 1.00 0.00 C ATOM 966 OG SER A 61 -12.692 12.440 7.559 1.00 0.00 O ATOM 967 H SER A 61 -11.580 12.886 4.508 1.00 0.00 H ATOM 968 HA SER A 61 -12.826 14.519 6.308 1.00 0.00 H ATOM 969 HB2 SER A 61 -10.969 12.262 6.480 1.00 0.00 H ATOM 970 HB3 SER A 61 -10.887 13.336 7.877 1.00 0.00 H ATOM 971 HG SER A 61 -13.290 13.138 7.833 1.00 0.00 H ATOM 972 N GLY A 62 -11.429 16.382 7.154 1.00 0.00 N ATOM 973 CA GLY A 62 -10.638 17.539 7.532 1.00 0.00 C ATOM 974 C GLY A 62 -11.358 18.435 8.520 1.00 0.00 C ATOM 975 O GLY A 62 -11.663 19.593 8.231 1.00 0.00 O ATOM 976 H GLY A 62 -12.380 16.344 7.387 1.00 0.00 H ATOM 977 HA2 GLY A 62 -9.714 17.200 7.977 1.00 0.00 H ATOM 978 HA3 GLY A 62 -10.409 18.110 6.645 1.00 0.00 H ATOM 979 N PRO A 63 -11.642 17.898 9.716 1.00 0.00 N ATOM 980 CA PRO A 63 -12.335 18.640 10.772 1.00 0.00 C ATOM 981 C PRO A 63 -11.471 19.748 11.366 1.00 0.00 C ATOM 982 O PRO A 63 -10.285 19.857 11.055 1.00 0.00 O ATOM 983 CB PRO A 63 -12.629 17.568 11.825 1.00 0.00 C ATOM 984 CG PRO A 63 -11.585 16.528 11.605 1.00 0.00 C ATOM 985 CD PRO A 63 -11.307 16.524 10.128 1.00 0.00 C ATOM 986 HA PRO A 63 -13.265 19.062 10.417 1.00 0.00 H ATOM 987 HB2 PRO A 63 -12.554 18.001 12.813 1.00 0.00 H ATOM 988 HB3 PRO A 63 -13.620 17.171 11.673 1.00 0.00 H ATOM 989 HG2 PRO A 63 -10.692 16.781 12.155 1.00 0.00 H ATOM 990 HG3 PRO A 63 -11.958 15.563 11.917 1.00 0.00 H ATOM 991 HD2 PRO A 63 -10.266 16.309 9.940 1.00 0.00 H ATOM 992 HD3 PRO A 63 -11.940 15.808 9.626 1.00 0.00 H ATOM 993 N SER A 64 -12.073 20.567 12.222 1.00 0.00 N ATOM 994 CA SER A 64 -11.358 21.669 12.857 1.00 0.00 C ATOM 995 C SER A 64 -10.501 22.417 11.841 1.00 0.00 C ATOM 996 O SER A 64 -9.349 22.755 12.114 1.00 0.00 O ATOM 997 CB SER A 64 -10.481 21.146 13.996 1.00 0.00 C ATOM 998 OG SER A 64 -10.726 21.858 15.196 1.00 0.00 O ATOM 999 H SER A 64 -13.021 20.429 12.430 1.00 0.00 H ATOM 1000 HA SER A 64 -12.092 22.349 13.263 1.00 0.00 H ATOM 1001 HB2 SER A 64 -10.695 20.101 14.161 1.00 0.00 H ATOM 1002 HB3 SER A 64 -9.441 21.263 13.727 1.00 0.00 H ATOM 1003 HG SER A 64 -9.987 21.735 15.798 1.00 0.00 H ATOM 1004 N SER A 65 -11.072 22.671 10.667 1.00 0.00 N ATOM 1005 CA SER A 65 -10.359 23.377 9.609 1.00 0.00 C ATOM 1006 C SER A 65 -11.047 24.698 9.277 1.00 0.00 C ATOM 1007 O SER A 65 -12.131 24.989 9.780 1.00 0.00 O ATOM 1008 CB SER A 65 -10.275 22.504 8.354 1.00 0.00 C ATOM 1009 OG SER A 65 -9.016 21.860 8.266 1.00 0.00 O ATOM 1010 H SER A 65 -11.993 22.376 10.510 1.00 0.00 H ATOM 1011 HA SER A 65 -9.360 23.584 9.961 1.00 0.00 H ATOM 1012 HB2 SER A 65 -11.048 21.753 8.388 1.00 0.00 H ATOM 1013 HB3 SER A 65 -10.411 23.123 7.479 1.00 0.00 H ATOM 1014 HG SER A 65 -9.025 21.064 8.801 1.00 0.00 H ATOM 1015 N GLY A 66 -10.407 25.495 8.428 1.00 0.00 N ATOM 1016 CA GLY A 66 -10.970 26.775 8.043 1.00 0.00 C ATOM 1017 C GLY A 66 -10.496 27.231 6.677 1.00 0.00 C ATOM 1018 O GLY A 66 -10.463 28.428 6.391 1.00 0.00 O ATOM 1019 H GLY A 66 -9.544 25.210 8.058 1.00 0.00 H ATOM 1020 HA2 GLY A 66 -12.047 26.694 8.031 1.00 0.00 H ATOM 1021 HA3 GLY A 66 -10.684 27.516 8.775 1.00 0.00 H TER 1022 GLY A 66