ATOM 1 N GLY A 1 -12.813 -13.640 20.271 1.00 0.00 N ATOM 2 CA GLY A 1 -13.815 -14.148 19.352 1.00 0.00 C ATOM 3 C GLY A 1 -13.327 -14.171 17.917 1.00 0.00 C ATOM 4 O GLY A 1 -12.729 -15.150 17.473 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.861 -13.740 20.059 1.00 0.00 H ATOM 6 HA2 GLY A 1 -14.081 -15.152 19.647 1.00 0.00 H ATOM 7 HA3 GLY A 1 -14.692 -13.521 19.412 1.00 0.00 H ATOM 8 N SER A 2 -13.586 -13.089 17.189 1.00 0.00 N ATOM 9 CA SER A 2 -13.174 -12.990 15.794 1.00 0.00 C ATOM 10 C SER A 2 -13.631 -14.214 15.005 1.00 0.00 C ATOM 11 O SER A 2 -12.892 -15.189 14.868 1.00 0.00 O ATOM 12 CB SER A 2 -11.654 -12.845 15.697 1.00 0.00 C ATOM 13 OG SER A 2 -11.253 -11.508 15.946 1.00 0.00 O ATOM 14 H SER A 2 -14.067 -12.340 17.600 1.00 0.00 H ATOM 15 HA SER A 2 -13.639 -12.111 15.372 1.00 0.00 H ATOM 16 HB2 SER A 2 -11.187 -13.489 16.425 1.00 0.00 H ATOM 17 HB3 SER A 2 -11.331 -13.127 14.706 1.00 0.00 H ATOM 18 HG SER A 2 -11.502 -11.260 16.839 1.00 0.00 H ATOM 19 N SER A 3 -14.853 -14.155 14.488 1.00 0.00 N ATOM 20 CA SER A 3 -15.411 -15.259 13.716 1.00 0.00 C ATOM 21 C SER A 3 -14.655 -15.440 12.403 1.00 0.00 C ATOM 22 O SER A 3 -14.836 -14.671 11.459 1.00 0.00 O ATOM 23 CB SER A 3 -16.895 -15.015 13.434 1.00 0.00 C ATOM 24 OG SER A 3 -17.463 -16.095 12.715 1.00 0.00 O ATOM 25 H SER A 3 -15.394 -13.351 14.632 1.00 0.00 H ATOM 26 HA SER A 3 -15.309 -16.159 14.303 1.00 0.00 H ATOM 27 HB2 SER A 3 -17.422 -14.904 14.370 1.00 0.00 H ATOM 28 HB3 SER A 3 -17.003 -14.112 12.850 1.00 0.00 H ATOM 29 HG SER A 3 -18.198 -15.777 12.187 1.00 0.00 H ATOM 30 N GLY A 4 -13.808 -16.464 12.351 1.00 0.00 N ATOM 31 CA GLY A 4 -13.037 -16.728 11.150 1.00 0.00 C ATOM 32 C GLY A 4 -12.088 -15.597 10.809 1.00 0.00 C ATOM 33 O GLY A 4 -11.181 -15.286 11.581 1.00 0.00 O ATOM 34 H GLY A 4 -13.706 -17.044 13.134 1.00 0.00 H ATOM 35 HA2 GLY A 4 -12.467 -17.633 11.293 1.00 0.00 H ATOM 36 HA3 GLY A 4 -13.719 -16.872 10.323 1.00 0.00 H ATOM 37 N SER A 5 -12.295 -14.981 9.650 1.00 0.00 N ATOM 38 CA SER A 5 -11.447 -13.881 9.207 1.00 0.00 C ATOM 39 C SER A 5 -11.948 -12.550 9.758 1.00 0.00 C ATOM 40 O SER A 5 -13.040 -12.472 10.322 1.00 0.00 O ATOM 41 CB SER A 5 -11.401 -13.828 7.679 1.00 0.00 C ATOM 42 OG SER A 5 -10.457 -14.753 7.165 1.00 0.00 O ATOM 43 H SER A 5 -13.034 -15.274 9.079 1.00 0.00 H ATOM 44 HA SER A 5 -10.450 -14.059 9.582 1.00 0.00 H ATOM 45 HB2 SER A 5 -12.376 -14.069 7.283 1.00 0.00 H ATOM 46 HB3 SER A 5 -11.120 -12.834 7.364 1.00 0.00 H ATOM 47 HG SER A 5 -10.422 -14.675 6.208 1.00 0.00 H ATOM 48 N SER A 6 -11.144 -11.506 9.591 1.00 0.00 N ATOM 49 CA SER A 6 -11.504 -10.178 10.076 1.00 0.00 C ATOM 50 C SER A 6 -12.168 -9.359 8.972 1.00 0.00 C ATOM 51 O SER A 6 -11.496 -8.677 8.200 1.00 0.00 O ATOM 52 CB SER A 6 -10.264 -9.447 10.593 1.00 0.00 C ATOM 53 OG SER A 6 -10.611 -8.206 11.181 1.00 0.00 O ATOM 54 H SER A 6 -10.286 -11.632 9.134 1.00 0.00 H ATOM 55 HA SER A 6 -12.204 -10.300 10.888 1.00 0.00 H ATOM 56 HB2 SER A 6 -9.772 -10.058 11.334 1.00 0.00 H ATOM 57 HB3 SER A 6 -9.587 -9.265 9.771 1.00 0.00 H ATOM 58 HG SER A 6 -9.815 -7.696 11.349 1.00 0.00 H ATOM 59 N GLY A 7 -13.494 -9.433 8.906 1.00 0.00 N ATOM 60 CA GLY A 7 -14.228 -8.695 7.895 1.00 0.00 C ATOM 61 C GLY A 7 -13.697 -7.287 7.705 1.00 0.00 C ATOM 62 O GLY A 7 -13.665 -6.496 8.648 1.00 0.00 O ATOM 63 H GLY A 7 -13.977 -9.992 9.549 1.00 0.00 H ATOM 64 HA2 GLY A 7 -14.157 -9.223 6.956 1.00 0.00 H ATOM 65 HA3 GLY A 7 -15.266 -8.639 8.188 1.00 0.00 H ATOM 66 N VAL A 8 -13.279 -6.973 6.484 1.00 0.00 N ATOM 67 CA VAL A 8 -12.747 -5.651 6.173 1.00 0.00 C ATOM 68 C VAL A 8 -11.984 -5.074 7.359 1.00 0.00 C ATOM 69 O VAL A 8 -12.110 -3.892 7.677 1.00 0.00 O ATOM 70 CB VAL A 8 -13.869 -4.674 5.773 1.00 0.00 C ATOM 71 CG1 VAL A 8 -14.247 -4.864 4.312 1.00 0.00 C ATOM 72 CG2 VAL A 8 -15.080 -4.857 6.674 1.00 0.00 C ATOM 73 H VAL A 8 -13.330 -7.646 5.773 1.00 0.00 H ATOM 74 HA VAL A 8 -12.071 -5.752 5.337 1.00 0.00 H ATOM 75 HB VAL A 8 -13.502 -3.666 5.899 1.00 0.00 H ATOM 76 HG11 VAL A 8 -14.022 -3.962 3.762 1.00 0.00 H ATOM 77 HG12 VAL A 8 -13.686 -5.690 3.900 1.00 0.00 H ATOM 78 HG13 VAL A 8 -15.304 -5.075 4.240 1.00 0.00 H ATOM 79 HG21 VAL A 8 -15.811 -4.095 6.452 1.00 0.00 H ATOM 80 HG22 VAL A 8 -15.514 -5.833 6.503 1.00 0.00 H ATOM 81 HG23 VAL A 8 -14.777 -4.776 7.707 1.00 0.00 H ATOM 82 N GLY A 9 -11.190 -5.917 8.013 1.00 0.00 N ATOM 83 CA GLY A 9 -10.417 -5.472 9.158 1.00 0.00 C ATOM 84 C GLY A 9 -9.027 -5.009 8.774 1.00 0.00 C ATOM 85 O GLY A 9 -8.480 -4.086 9.381 1.00 0.00 O ATOM 86 H GLY A 9 -11.129 -6.849 7.716 1.00 0.00 H ATOM 87 HA2 GLY A 9 -10.938 -4.655 9.635 1.00 0.00 H ATOM 88 HA3 GLY A 9 -10.332 -6.289 9.859 1.00 0.00 H ATOM 89 N THR A 10 -8.448 -5.651 7.764 1.00 0.00 N ATOM 90 CA THR A 10 -7.111 -5.303 7.301 1.00 0.00 C ATOM 91 C THR A 10 -7.117 -3.975 6.554 1.00 0.00 C ATOM 92 O THR A 10 -6.232 -3.140 6.745 1.00 0.00 O ATOM 93 CB THR A 10 -6.532 -6.394 6.382 1.00 0.00 C ATOM 94 OG1 THR A 10 -6.430 -7.632 7.094 1.00 0.00 O ATOM 95 CG2 THR A 10 -5.162 -5.991 5.859 1.00 0.00 C ATOM 96 H THR A 10 -8.934 -6.378 7.321 1.00 0.00 H ATOM 97 HA THR A 10 -6.471 -5.214 8.167 1.00 0.00 H ATOM 98 HB THR A 10 -7.198 -6.525 5.541 1.00 0.00 H ATOM 99 HG1 THR A 10 -6.011 -8.290 6.535 1.00 0.00 H ATOM 100 HG21 THR A 10 -4.558 -6.874 5.711 1.00 0.00 H ATOM 101 HG22 THR A 10 -4.680 -5.341 6.574 1.00 0.00 H ATOM 102 HG23 THR A 10 -5.275 -5.471 4.919 1.00 0.00 H ATOM 103 N ILE A 11 -8.120 -3.786 5.702 1.00 0.00 N ATOM 104 CA ILE A 11 -8.241 -2.557 4.927 1.00 0.00 C ATOM 105 C ILE A 11 -8.418 -1.347 5.838 1.00 0.00 C ATOM 106 O ILE A 11 -7.637 -0.396 5.782 1.00 0.00 O ATOM 107 CB ILE A 11 -9.427 -2.625 3.946 1.00 0.00 C ATOM 108 CG1 ILE A 11 -9.297 -3.851 3.040 1.00 0.00 C ATOM 109 CG2 ILE A 11 -9.502 -1.352 3.117 1.00 0.00 C ATOM 110 CD1 ILE A 11 -10.555 -4.689 2.976 1.00 0.00 C ATOM 111 H ILE A 11 -8.794 -4.487 5.594 1.00 0.00 H ATOM 112 HA ILE A 11 -7.333 -2.433 4.354 1.00 0.00 H ATOM 113 HB ILE A 11 -10.336 -2.705 4.521 1.00 0.00 H ATOM 114 HG12 ILE A 11 -9.064 -3.528 2.038 1.00 0.00 H ATOM 115 HG13 ILE A 11 -8.497 -4.478 3.407 1.00 0.00 H ATOM 116 HG21 ILE A 11 -10.057 -1.545 2.210 1.00 0.00 H ATOM 117 HG22 ILE A 11 -9.999 -0.581 3.685 1.00 0.00 H ATOM 118 HG23 ILE A 11 -8.503 -1.027 2.864 1.00 0.00 H ATOM 119 HD11 ILE A 11 -11.421 -4.047 3.037 1.00 0.00 H ATOM 120 HD12 ILE A 11 -10.576 -5.237 2.045 1.00 0.00 H ATOM 121 HD13 ILE A 11 -10.566 -5.385 3.802 1.00 0.00 H ATOM 122 N ASP A 12 -9.447 -1.390 6.676 1.00 0.00 N ATOM 123 CA ASP A 12 -9.725 -0.298 7.603 1.00 0.00 C ATOM 124 C ASP A 12 -8.434 0.246 8.204 1.00 0.00 C ATOM 125 O ASP A 12 -8.303 1.448 8.431 1.00 0.00 O ATOM 126 CB ASP A 12 -10.661 -0.772 8.716 1.00 0.00 C ATOM 127 CG ASP A 12 -11.350 0.380 9.421 1.00 0.00 C ATOM 128 OD1 ASP A 12 -12.256 0.990 8.815 1.00 0.00 O ATOM 129 OD2 ASP A 12 -10.986 0.670 10.580 1.00 0.00 O ATOM 130 H ASP A 12 -10.033 -2.176 6.674 1.00 0.00 H ATOM 131 HA ASP A 12 -10.211 0.491 7.048 1.00 0.00 H ATOM 132 HB2 ASP A 12 -11.418 -1.415 8.292 1.00 0.00 H ATOM 133 HB3 ASP A 12 -10.090 -1.327 9.445 1.00 0.00 H ATOM 134 N GLN A 13 -7.483 -0.648 8.461 1.00 0.00 N ATOM 135 CA GLN A 13 -6.203 -0.256 9.038 1.00 0.00 C ATOM 136 C GLN A 13 -5.241 0.223 7.955 1.00 0.00 C ATOM 137 O GLN A 13 -4.644 1.294 8.069 1.00 0.00 O ATOM 138 CB GLN A 13 -5.585 -1.427 9.804 1.00 0.00 C ATOM 139 CG GLN A 13 -6.245 -1.691 11.147 1.00 0.00 C ATOM 140 CD GLN A 13 -5.239 -1.909 12.259 1.00 0.00 C ATOM 141 OE1 GLN A 13 -4.462 -2.863 12.232 1.00 0.00 O ATOM 142 NE2 GLN A 13 -5.248 -1.022 13.247 1.00 0.00 N ATOM 143 H GLN A 13 -7.647 -1.591 8.257 1.00 0.00 H ATOM 144 HA GLN A 13 -6.384 0.557 9.725 1.00 0.00 H ATOM 145 HB2 GLN A 13 -5.670 -2.319 9.202 1.00 0.00 H ATOM 146 HB3 GLN A 13 -4.540 -1.217 9.976 1.00 0.00 H ATOM 147 HG2 GLN A 13 -6.864 -0.844 11.402 1.00 0.00 H ATOM 148 HG3 GLN A 13 -6.863 -2.573 11.062 1.00 0.00 H ATOM 149 HE21 GLN A 13 -5.895 -0.287 13.204 1.00 0.00 H ATOM 150 HE22 GLN A 13 -4.608 -1.137 13.980 1.00 0.00 H ATOM 151 N LEU A 14 -5.095 -0.577 6.904 1.00 0.00 N ATOM 152 CA LEU A 14 -4.206 -0.235 5.800 1.00 0.00 C ATOM 153 C LEU A 14 -4.480 1.178 5.298 1.00 0.00 C ATOM 154 O LEU A 14 -3.592 2.033 5.301 1.00 0.00 O ATOM 155 CB LEU A 14 -4.373 -1.236 4.656 1.00 0.00 C ATOM 156 CG LEU A 14 -3.709 -0.860 3.331 1.00 0.00 C ATOM 157 CD1 LEU A 14 -2.205 -0.720 3.509 1.00 0.00 C ATOM 158 CD2 LEU A 14 -4.028 -1.894 2.261 1.00 0.00 C ATOM 159 H LEU A 14 -5.598 -1.417 6.870 1.00 0.00 H ATOM 160 HA LEU A 14 -3.191 -0.284 6.165 1.00 0.00 H ATOM 161 HB2 LEU A 14 -3.956 -2.179 4.977 1.00 0.00 H ATOM 162 HB3 LEU A 14 -5.431 -1.356 4.475 1.00 0.00 H ATOM 163 HG LEU A 14 -4.096 0.094 3.001 1.00 0.00 H ATOM 164 HD11 LEU A 14 -1.977 -0.580 4.554 1.00 0.00 H ATOM 165 HD12 LEU A 14 -1.854 0.134 2.947 1.00 0.00 H ATOM 166 HD13 LEU A 14 -1.715 -1.613 3.149 1.00 0.00 H ATOM 167 HD21 LEU A 14 -4.507 -1.409 1.423 1.00 0.00 H ATOM 168 HD22 LEU A 14 -4.690 -2.642 2.671 1.00 0.00 H ATOM 169 HD23 LEU A 14 -3.112 -2.364 1.931 1.00 0.00 H ATOM 170 N VAL A 15 -5.714 1.419 4.867 1.00 0.00 N ATOM 171 CA VAL A 15 -6.106 2.731 4.364 1.00 0.00 C ATOM 172 C VAL A 15 -5.581 3.844 5.264 1.00 0.00 C ATOM 173 O VAL A 15 -5.023 4.833 4.788 1.00 0.00 O ATOM 174 CB VAL A 15 -7.637 2.854 4.253 1.00 0.00 C ATOM 175 CG1 VAL A 15 -8.047 4.314 4.122 1.00 0.00 C ATOM 176 CG2 VAL A 15 -8.154 2.039 3.077 1.00 0.00 C ATOM 177 H VAL A 15 -6.377 0.699 4.889 1.00 0.00 H ATOM 178 HA VAL A 15 -5.683 2.850 3.378 1.00 0.00 H ATOM 179 HB VAL A 15 -8.077 2.460 5.158 1.00 0.00 H ATOM 180 HG11 VAL A 15 -7.295 4.849 3.564 1.00 0.00 H ATOM 181 HG12 VAL A 15 -8.994 4.376 3.606 1.00 0.00 H ATOM 182 HG13 VAL A 15 -8.143 4.750 5.106 1.00 0.00 H ATOM 183 HG21 VAL A 15 -8.333 2.694 2.238 1.00 0.00 H ATOM 184 HG22 VAL A 15 -7.417 1.297 2.802 1.00 0.00 H ATOM 185 HG23 VAL A 15 -9.073 1.547 3.355 1.00 0.00 H ATOM 186 N LYS A 16 -5.764 3.676 6.570 1.00 0.00 N ATOM 187 CA LYS A 16 -5.307 4.665 7.540 1.00 0.00 C ATOM 188 C LYS A 16 -3.846 5.031 7.298 1.00 0.00 C ATOM 189 O LYS A 16 -3.438 6.173 7.514 1.00 0.00 O ATOM 190 CB LYS A 16 -5.481 4.131 8.963 1.00 0.00 C ATOM 191 CG LYS A 16 -4.175 3.721 9.623 1.00 0.00 C ATOM 192 CD LYS A 16 -4.416 3.044 10.961 1.00 0.00 C ATOM 193 CE LYS A 16 -3.767 3.814 12.101 1.00 0.00 C ATOM 194 NZ LYS A 16 -4.480 3.603 13.391 1.00 0.00 N ATOM 195 H LYS A 16 -6.215 2.867 6.890 1.00 0.00 H ATOM 196 HA LYS A 16 -5.913 5.551 7.420 1.00 0.00 H ATOM 197 HB2 LYS A 16 -5.940 4.899 9.569 1.00 0.00 H ATOM 198 HB3 LYS A 16 -6.132 3.270 8.935 1.00 0.00 H ATOM 199 HG2 LYS A 16 -3.654 3.034 8.973 1.00 0.00 H ATOM 200 HG3 LYS A 16 -3.569 4.602 9.779 1.00 0.00 H ATOM 201 HD2 LYS A 16 -5.480 2.987 11.141 1.00 0.00 H ATOM 202 HD3 LYS A 16 -4.001 2.046 10.931 1.00 0.00 H ATOM 203 HE2 LYS A 16 -2.745 3.482 12.206 1.00 0.00 H ATOM 204 HE3 LYS A 16 -3.780 4.867 11.859 1.00 0.00 H ATOM 205 HZ1 LYS A 16 -4.535 4.498 13.919 1.00 0.00 H ATOM 206 HZ2 LYS A 16 -3.973 2.904 13.970 1.00 0.00 H ATOM 207 HZ3 LYS A 16 -5.444 3.258 13.214 1.00 0.00 H ATOM 208 N ARG A 17 -3.063 4.055 6.847 1.00 0.00 N ATOM 209 CA ARG A 17 -1.648 4.276 6.575 1.00 0.00 C ATOM 210 C ARG A 17 -1.463 5.184 5.363 1.00 0.00 C ATOM 211 O ARG A 17 -1.011 6.322 5.490 1.00 0.00 O ATOM 212 CB ARG A 17 -0.938 2.941 6.339 1.00 0.00 C ATOM 213 CG ARG A 17 -1.266 1.886 7.383 1.00 0.00 C ATOM 214 CD ARG A 17 -0.303 0.711 7.307 1.00 0.00 C ATOM 215 NE ARG A 17 -0.347 -0.112 8.513 1.00 0.00 N ATOM 216 CZ ARG A 17 0.123 -1.353 8.574 1.00 0.00 C ATOM 217 NH1 ARG A 17 0.669 -1.911 7.503 1.00 0.00 N ATOM 218 NH2 ARG A 17 0.046 -2.038 9.708 1.00 0.00 N ATOM 219 H ARG A 17 -3.447 3.167 6.695 1.00 0.00 H ATOM 220 HA ARG A 17 -1.215 4.757 7.440 1.00 0.00 H ATOM 221 HB2 ARG A 17 -1.227 2.560 5.371 1.00 0.00 H ATOM 222 HB3 ARG A 17 0.128 3.108 6.349 1.00 0.00 H ATOM 223 HG2 ARG A 17 -1.198 2.329 8.364 1.00 0.00 H ATOM 224 HG3 ARG A 17 -2.270 1.527 7.216 1.00 0.00 H ATOM 225 HD2 ARG A 17 -0.566 0.101 6.457 1.00 0.00 H ATOM 226 HD3 ARG A 17 0.700 1.093 7.179 1.00 0.00 H ATOM 227 HE ARG A 17 -0.747 0.281 9.317 1.00 0.00 H ATOM 228 HH11 ARG A 17 0.729 -1.397 6.648 1.00 0.00 H ATOM 229 HH12 ARG A 17 1.023 -2.846 7.552 1.00 0.00 H ATOM 230 HH21 ARG A 17 -0.365 -1.619 10.518 1.00 0.00 H ATOM 231 HH22 ARG A 17 0.400 -2.972 9.752 1.00 0.00 H ATOM 232 N VAL A 18 -1.812 4.673 4.187 1.00 0.00 N ATOM 233 CA VAL A 18 -1.686 5.437 2.953 1.00 0.00 C ATOM 234 C VAL A 18 -2.161 6.872 3.143 1.00 0.00 C ATOM 235 O VAL A 18 -1.769 7.771 2.397 1.00 0.00 O ATOM 236 CB VAL A 18 -2.486 4.791 1.807 1.00 0.00 C ATOM 237 CG1 VAL A 18 -1.988 3.379 1.536 1.00 0.00 C ATOM 238 CG2 VAL A 18 -3.973 4.787 2.133 1.00 0.00 C ATOM 239 H VAL A 18 -2.166 3.759 4.150 1.00 0.00 H ATOM 240 HA VAL A 18 -0.642 5.448 2.673 1.00 0.00 H ATOM 241 HB VAL A 18 -2.337 5.378 0.913 1.00 0.00 H ATOM 242 HG11 VAL A 18 -1.782 2.884 2.474 1.00 0.00 H ATOM 243 HG12 VAL A 18 -2.743 2.827 0.995 1.00 0.00 H ATOM 244 HG13 VAL A 18 -1.083 3.424 0.947 1.00 0.00 H ATOM 245 HG21 VAL A 18 -4.167 4.067 2.914 1.00 0.00 H ATOM 246 HG22 VAL A 18 -4.270 5.769 2.467 1.00 0.00 H ATOM 247 HG23 VAL A 18 -4.535 4.521 1.250 1.00 0.00 H ATOM 248 N ILE A 19 -3.006 7.081 4.147 1.00 0.00 N ATOM 249 CA ILE A 19 -3.534 8.409 4.437 1.00 0.00 C ATOM 250 C ILE A 19 -2.506 9.260 5.174 1.00 0.00 C ATOM 251 O ILE A 19 -2.194 10.375 4.757 1.00 0.00 O ATOM 252 CB ILE A 19 -4.821 8.332 5.279 1.00 0.00 C ATOM 253 CG1 ILE A 19 -5.908 7.569 4.521 1.00 0.00 C ATOM 254 CG2 ILE A 19 -5.300 9.729 5.643 1.00 0.00 C ATOM 255 CD1 ILE A 19 -6.739 8.447 3.612 1.00 0.00 C ATOM 256 H ILE A 19 -3.281 6.325 4.706 1.00 0.00 H ATOM 257 HA ILE A 19 -3.771 8.886 3.496 1.00 0.00 H ATOM 258 HB ILE A 19 -4.593 7.806 6.195 1.00 0.00 H ATOM 259 HG12 ILE A 19 -5.447 6.806 3.913 1.00 0.00 H ATOM 260 HG13 ILE A 19 -6.574 7.103 5.234 1.00 0.00 H ATOM 261 HG21 ILE A 19 -6.256 9.663 6.143 1.00 0.00 H ATOM 262 HG22 ILE A 19 -4.583 10.196 6.301 1.00 0.00 H ATOM 263 HG23 ILE A 19 -5.404 10.319 4.745 1.00 0.00 H ATOM 264 HD11 ILE A 19 -7.198 9.235 4.192 1.00 0.00 H ATOM 265 HD12 ILE A 19 -6.108 8.880 2.853 1.00 0.00 H ATOM 266 HD13 ILE A 19 -7.510 7.852 3.143 1.00 0.00 H ATOM 267 N GLU A 20 -1.981 8.725 6.272 1.00 0.00 N ATOM 268 CA GLU A 20 -0.987 9.436 7.068 1.00 0.00 C ATOM 269 C GLU A 20 0.402 9.302 6.451 1.00 0.00 C ATOM 270 O GLU A 20 1.343 9.980 6.859 1.00 0.00 O ATOM 271 CB GLU A 20 -0.973 8.903 8.502 1.00 0.00 C ATOM 272 CG GLU A 20 -2.348 8.521 9.023 1.00 0.00 C ATOM 273 CD GLU A 20 -2.758 9.330 10.238 1.00 0.00 C ATOM 274 OE1 GLU A 20 -2.851 10.571 10.122 1.00 0.00 O ATOM 275 OE2 GLU A 20 -2.986 8.723 11.306 1.00 0.00 O ATOM 276 H GLU A 20 -2.270 7.833 6.554 1.00 0.00 H ATOM 277 HA GLU A 20 -1.261 10.481 7.085 1.00 0.00 H ATOM 278 HB2 GLU A 20 -0.340 8.030 8.543 1.00 0.00 H ATOM 279 HB3 GLU A 20 -0.564 9.663 9.152 1.00 0.00 H ATOM 280 HG2 GLU A 20 -3.074 8.684 8.241 1.00 0.00 H ATOM 281 HG3 GLU A 20 -2.339 7.475 9.292 1.00 0.00 H ATOM 282 N GLY A 21 0.520 8.420 5.462 1.00 0.00 N ATOM 283 CA GLY A 21 1.797 8.212 4.803 1.00 0.00 C ATOM 284 C GLY A 21 2.757 7.397 5.646 1.00 0.00 C ATOM 285 O GLY A 21 3.866 7.086 5.211 1.00 0.00 O ATOM 286 H GLY A 21 -0.266 7.907 5.177 1.00 0.00 H ATOM 287 HA2 GLY A 21 1.628 7.697 3.870 1.00 0.00 H ATOM 288 HA3 GLY A 21 2.244 9.173 4.597 1.00 0.00 H ATOM 289 N SER A 22 2.332 7.050 6.857 1.00 0.00 N ATOM 290 CA SER A 22 3.164 6.270 7.766 1.00 0.00 C ATOM 291 C SER A 22 3.916 5.178 7.011 1.00 0.00 C ATOM 292 O SER A 22 4.975 4.722 7.446 1.00 0.00 O ATOM 293 CB SER A 22 2.308 5.647 8.868 1.00 0.00 C ATOM 294 OG SER A 22 3.043 4.686 9.605 1.00 0.00 O ATOM 295 H SER A 22 1.437 7.327 7.147 1.00 0.00 H ATOM 296 HA SER A 22 3.883 6.940 8.214 1.00 0.00 H ATOM 297 HB2 SER A 22 1.975 6.421 9.543 1.00 0.00 H ATOM 298 HB3 SER A 22 1.450 5.163 8.424 1.00 0.00 H ATOM 299 HG SER A 22 3.646 5.133 10.203 1.00 0.00 H ATOM 300 N LEU A 23 3.361 4.762 5.878 1.00 0.00 N ATOM 301 CA LEU A 23 3.978 3.723 5.061 1.00 0.00 C ATOM 302 C LEU A 23 4.684 4.326 3.852 1.00 0.00 C ATOM 303 O LEU A 23 4.161 5.233 3.203 1.00 0.00 O ATOM 304 CB LEU A 23 2.922 2.716 4.599 1.00 0.00 C ATOM 305 CG LEU A 23 2.250 3.017 3.260 1.00 0.00 C ATOM 306 CD1 LEU A 23 1.672 1.746 2.655 1.00 0.00 C ATOM 307 CD2 LEU A 23 1.163 4.068 3.432 1.00 0.00 C ATOM 308 H LEU A 23 2.518 5.163 5.583 1.00 0.00 H ATOM 309 HA LEU A 23 4.708 3.211 5.670 1.00 0.00 H ATOM 310 HB2 LEU A 23 3.398 1.750 4.520 1.00 0.00 H ATOM 311 HB3 LEU A 23 2.152 2.675 5.356 1.00 0.00 H ATOM 312 HG LEU A 23 2.987 3.407 2.572 1.00 0.00 H ATOM 313 HD11 LEU A 23 1.783 1.776 1.582 1.00 0.00 H ATOM 314 HD12 LEU A 23 0.625 1.671 2.908 1.00 0.00 H ATOM 315 HD13 LEU A 23 2.199 0.889 3.048 1.00 0.00 H ATOM 316 HD21 LEU A 23 1.044 4.292 4.483 1.00 0.00 H ATOM 317 HD22 LEU A 23 0.231 3.692 3.037 1.00 0.00 H ATOM 318 HD23 LEU A 23 1.443 4.966 2.902 1.00 0.00 H ATOM 319 N SER A 24 5.875 3.818 3.552 1.00 0.00 N ATOM 320 CA SER A 24 6.654 4.310 2.422 1.00 0.00 C ATOM 321 C SER A 24 5.829 4.278 1.139 1.00 0.00 C ATOM 322 O SER A 24 4.797 3.612 1.051 1.00 0.00 O ATOM 323 CB SER A 24 7.922 3.471 2.246 1.00 0.00 C ATOM 324 OG SER A 24 9.084 4.248 2.486 1.00 0.00 O ATOM 325 H SER A 24 6.240 3.097 4.108 1.00 0.00 H ATOM 326 HA SER A 24 6.934 5.331 2.631 1.00 0.00 H ATOM 327 HB2 SER A 24 7.905 2.647 2.943 1.00 0.00 H ATOM 328 HB3 SER A 24 7.961 3.089 1.237 1.00 0.00 H ATOM 329 HG SER A 24 9.264 4.272 3.428 1.00 0.00 H ATOM 330 N PRO A 25 6.293 5.016 0.119 1.00 0.00 N ATOM 331 CA PRO A 25 5.614 5.088 -1.178 1.00 0.00 C ATOM 332 C PRO A 25 5.705 3.780 -1.954 1.00 0.00 C ATOM 333 O PRO A 25 4.778 3.407 -2.674 1.00 0.00 O ATOM 334 CB PRO A 25 6.371 6.199 -1.911 1.00 0.00 C ATOM 335 CG PRO A 25 7.723 6.214 -1.285 1.00 0.00 C ATOM 336 CD PRO A 25 7.517 5.834 0.154 1.00 0.00 C ATOM 337 HA PRO A 25 4.577 5.370 -1.067 1.00 0.00 H ATOM 338 HB2 PRO A 25 6.424 5.966 -2.965 1.00 0.00 H ATOM 339 HB3 PRO A 25 5.861 7.140 -1.771 1.00 0.00 H ATOM 340 HG2 PRO A 25 8.361 5.495 -1.776 1.00 0.00 H ATOM 341 HG3 PRO A 25 8.148 7.205 -1.354 1.00 0.00 H ATOM 342 HD2 PRO A 25 8.355 5.257 0.516 1.00 0.00 H ATOM 343 HD3 PRO A 25 7.373 6.715 0.761 1.00 0.00 H ATOM 344 N LYS A 26 6.828 3.085 -1.806 1.00 0.00 N ATOM 345 CA LYS A 26 7.040 1.816 -2.491 1.00 0.00 C ATOM 346 C LYS A 26 6.172 0.719 -1.884 1.00 0.00 C ATOM 347 O LYS A 26 5.615 -0.111 -2.603 1.00 0.00 O ATOM 348 CB LYS A 26 8.514 1.413 -2.418 1.00 0.00 C ATOM 349 CG LYS A 26 8.846 0.168 -3.221 1.00 0.00 C ATOM 350 CD LYS A 26 9.284 0.515 -4.634 1.00 0.00 C ATOM 351 CE LYS A 26 10.793 0.412 -4.790 1.00 0.00 C ATOM 352 NZ LYS A 26 11.389 1.686 -5.280 1.00 0.00 N ATOM 353 H LYS A 26 7.531 3.435 -1.217 1.00 0.00 H ATOM 354 HA LYS A 26 6.762 1.948 -3.526 1.00 0.00 H ATOM 355 HB2 LYS A 26 9.116 2.228 -2.793 1.00 0.00 H ATOM 356 HB3 LYS A 26 8.775 1.230 -1.385 1.00 0.00 H ATOM 357 HG2 LYS A 26 9.645 -0.366 -2.729 1.00 0.00 H ATOM 358 HG3 LYS A 26 7.968 -0.461 -3.270 1.00 0.00 H ATOM 359 HD2 LYS A 26 8.815 -0.169 -5.325 1.00 0.00 H ATOM 360 HD3 LYS A 26 8.975 1.526 -4.859 1.00 0.00 H ATOM 361 HE2 LYS A 26 11.226 0.167 -3.832 1.00 0.00 H ATOM 362 HE3 LYS A 26 11.016 -0.375 -5.496 1.00 0.00 H ATOM 363 HZ1 LYS A 26 10.914 2.496 -4.833 1.00 0.00 H ATOM 364 HZ2 LYS A 26 11.276 1.759 -6.311 1.00 0.00 H ATOM 365 HZ3 LYS A 26 12.401 1.720 -5.049 1.00 0.00 H ATOM 366 N GLU A 27 6.061 0.722 -0.560 1.00 0.00 N ATOM 367 CA GLU A 27 5.260 -0.275 0.141 1.00 0.00 C ATOM 368 C GLU A 27 3.879 -0.409 -0.496 1.00 0.00 C ATOM 369 O GLU A 27 3.410 -1.517 -0.757 1.00 0.00 O ATOM 370 CB GLU A 27 5.117 0.100 1.618 1.00 0.00 C ATOM 371 CG GLU A 27 6.081 -0.642 2.529 1.00 0.00 C ATOM 372 CD GLU A 27 5.486 -1.920 3.089 1.00 0.00 C ATOM 373 OE1 GLU A 27 4.876 -2.682 2.311 1.00 0.00 O ATOM 374 OE2 GLU A 27 5.632 -2.157 4.307 1.00 0.00 O ATOM 375 H GLU A 27 6.529 1.409 -0.042 1.00 0.00 H ATOM 376 HA GLU A 27 5.771 -1.223 0.068 1.00 0.00 H ATOM 377 HB2 GLU A 27 5.295 1.160 1.727 1.00 0.00 H ATOM 378 HB3 GLU A 27 4.110 -0.121 1.938 1.00 0.00 H ATOM 379 HG2 GLU A 27 6.967 -0.892 1.968 1.00 0.00 H ATOM 380 HG3 GLU A 27 6.347 0.005 3.352 1.00 0.00 H ATOM 381 N ARG A 28 3.234 0.727 -0.743 1.00 0.00 N ATOM 382 CA ARG A 28 1.909 0.737 -1.347 1.00 0.00 C ATOM 383 C ARG A 28 1.889 -0.092 -2.628 1.00 0.00 C ATOM 384 O ARG A 28 0.994 -0.913 -2.836 1.00 0.00 O ATOM 385 CB ARG A 28 1.473 2.172 -1.647 1.00 0.00 C ATOM 386 CG ARG A 28 1.094 2.966 -0.408 1.00 0.00 C ATOM 387 CD ARG A 28 0.370 4.254 -0.771 1.00 0.00 C ATOM 388 NE ARG A 28 -0.937 3.997 -1.370 1.00 0.00 N ATOM 389 CZ ARG A 28 -1.762 4.957 -1.771 1.00 0.00 C ATOM 390 NH1 ARG A 28 -1.418 6.230 -1.639 1.00 0.00 N ATOM 391 NH2 ARG A 28 -2.936 4.643 -2.306 1.00 0.00 N ATOM 392 H ARG A 28 3.661 1.578 -0.512 1.00 0.00 H ATOM 393 HA ARG A 28 1.218 0.301 -0.640 1.00 0.00 H ATOM 394 HB2 ARG A 28 2.282 2.685 -2.145 1.00 0.00 H ATOM 395 HB3 ARG A 28 0.617 2.144 -2.306 1.00 0.00 H ATOM 396 HG2 ARG A 28 0.445 2.364 0.210 1.00 0.00 H ATOM 397 HG3 ARG A 28 1.992 3.210 0.139 1.00 0.00 H ATOM 398 HD2 ARG A 28 0.236 4.840 0.125 1.00 0.00 H ATOM 399 HD3 ARG A 28 0.977 4.805 -1.475 1.00 0.00 H ATOM 400 HE ARG A 28 -1.212 3.063 -1.475 1.00 0.00 H ATOM 401 HH11 ARG A 28 -0.534 6.469 -1.238 1.00 0.00 H ATOM 402 HH12 ARG A 28 -2.041 6.951 -1.944 1.00 0.00 H ATOM 403 HH21 ARG A 28 -3.199 3.685 -2.407 1.00 0.00 H ATOM 404 HH22 ARG A 28 -3.557 5.366 -2.608 1.00 0.00 H ATOM 405 N THR A 29 2.880 0.129 -3.484 1.00 0.00 N ATOM 406 CA THR A 29 2.976 -0.595 -4.746 1.00 0.00 C ATOM 407 C THR A 29 3.352 -2.054 -4.515 1.00 0.00 C ATOM 408 O THR A 29 3.202 -2.893 -5.404 1.00 0.00 O ATOM 409 CB THR A 29 4.014 0.048 -5.686 1.00 0.00 C ATOM 410 OG1 THR A 29 3.473 1.237 -6.272 1.00 0.00 O ATOM 411 CG2 THR A 29 4.426 -0.923 -6.782 1.00 0.00 C ATOM 412 H THR A 29 3.563 0.795 -3.263 1.00 0.00 H ATOM 413 HA THR A 29 2.010 -0.555 -5.228 1.00 0.00 H ATOM 414 HB THR A 29 4.889 0.307 -5.107 1.00 0.00 H ATOM 415 HG1 THR A 29 3.569 1.969 -5.658 1.00 0.00 H ATOM 416 HG21 THR A 29 3.562 -1.479 -7.114 1.00 0.00 H ATOM 417 HG22 THR A 29 5.168 -1.607 -6.398 1.00 0.00 H ATOM 418 HG23 THR A 29 4.840 -0.372 -7.613 1.00 0.00 H ATOM 419 N LEU A 30 3.842 -2.352 -3.316 1.00 0.00 N ATOM 420 CA LEU A 30 4.239 -3.711 -2.967 1.00 0.00 C ATOM 421 C LEU A 30 3.055 -4.501 -2.420 1.00 0.00 C ATOM 422 O LEU A 30 2.998 -5.724 -2.548 1.00 0.00 O ATOM 423 CB LEU A 30 5.370 -3.685 -1.938 1.00 0.00 C ATOM 424 CG LEU A 30 6.691 -3.074 -2.407 1.00 0.00 C ATOM 425 CD1 LEU A 30 7.626 -2.855 -1.228 1.00 0.00 C ATOM 426 CD2 LEU A 30 7.347 -3.962 -3.453 1.00 0.00 C ATOM 427 H LEU A 30 3.938 -1.641 -2.649 1.00 0.00 H ATOM 428 HA LEU A 30 4.593 -4.194 -3.867 1.00 0.00 H ATOM 429 HB2 LEU A 30 5.028 -3.119 -1.085 1.00 0.00 H ATOM 430 HB3 LEU A 30 5.565 -4.704 -1.636 1.00 0.00 H ATOM 431 HG LEU A 30 6.494 -2.112 -2.859 1.00 0.00 H ATOM 432 HD11 LEU A 30 8.104 -1.892 -1.322 1.00 0.00 H ATOM 433 HD12 LEU A 30 8.378 -3.630 -1.217 1.00 0.00 H ATOM 434 HD13 LEU A 30 7.061 -2.890 -0.309 1.00 0.00 H ATOM 435 HD21 LEU A 30 6.600 -4.598 -3.905 1.00 0.00 H ATOM 436 HD22 LEU A 30 8.105 -4.573 -2.983 1.00 0.00 H ATOM 437 HD23 LEU A 30 7.803 -3.346 -4.214 1.00 0.00 H ATOM 438 N LEU A 31 2.111 -3.794 -1.808 1.00 0.00 N ATOM 439 CA LEU A 31 0.925 -4.428 -1.242 1.00 0.00 C ATOM 440 C LEU A 31 0.309 -5.411 -2.232 1.00 0.00 C ATOM 441 O LEU A 31 -0.108 -6.507 -1.857 1.00 0.00 O ATOM 442 CB LEU A 31 -0.106 -3.368 -0.849 1.00 0.00 C ATOM 443 CG LEU A 31 0.358 -2.327 0.170 1.00 0.00 C ATOM 444 CD1 LEU A 31 -0.717 -1.273 0.382 1.00 0.00 C ATOM 445 CD2 LEU A 31 0.719 -2.995 1.489 1.00 0.00 C ATOM 446 H LEU A 31 2.212 -2.822 -1.736 1.00 0.00 H ATOM 447 HA LEU A 31 1.229 -4.968 -0.358 1.00 0.00 H ATOM 448 HB2 LEU A 31 -0.400 -2.845 -1.745 1.00 0.00 H ATOM 449 HB3 LEU A 31 -0.962 -3.880 -0.434 1.00 0.00 H ATOM 450 HG LEU A 31 1.241 -1.831 -0.208 1.00 0.00 H ATOM 451 HD11 LEU A 31 -1.454 -1.643 1.078 1.00 0.00 H ATOM 452 HD12 LEU A 31 -1.193 -1.049 -0.561 1.00 0.00 H ATOM 453 HD13 LEU A 31 -0.266 -0.373 0.778 1.00 0.00 H ATOM 454 HD21 LEU A 31 0.749 -2.252 2.272 1.00 0.00 H ATOM 455 HD22 LEU A 31 1.689 -3.463 1.402 1.00 0.00 H ATOM 456 HD23 LEU A 31 -0.022 -3.743 1.729 1.00 0.00 H ATOM 457 N LYS A 32 0.255 -5.013 -3.498 1.00 0.00 N ATOM 458 CA LYS A 32 -0.307 -5.860 -4.543 1.00 0.00 C ATOM 459 C LYS A 32 0.445 -7.184 -4.635 1.00 0.00 C ATOM 460 O LYS A 32 -0.148 -8.226 -4.907 1.00 0.00 O ATOM 461 CB LYS A 32 -0.259 -5.139 -5.892 1.00 0.00 C ATOM 462 CG LYS A 32 -0.698 -3.687 -5.822 1.00 0.00 C ATOM 463 CD LYS A 32 -1.657 -3.340 -6.950 1.00 0.00 C ATOM 464 CE LYS A 32 -2.179 -1.917 -6.820 1.00 0.00 C ATOM 465 NZ LYS A 32 -1.815 -1.083 -7.998 1.00 0.00 N ATOM 466 H LYS A 32 0.604 -4.127 -3.736 1.00 0.00 H ATOM 467 HA LYS A 32 -1.337 -6.061 -4.289 1.00 0.00 H ATOM 468 HB2 LYS A 32 0.754 -5.169 -6.268 1.00 0.00 H ATOM 469 HB3 LYS A 32 -0.905 -5.657 -6.587 1.00 0.00 H ATOM 470 HG2 LYS A 32 -1.193 -3.515 -4.878 1.00 0.00 H ATOM 471 HG3 LYS A 32 0.172 -3.052 -5.895 1.00 0.00 H ATOM 472 HD2 LYS A 32 -1.141 -3.437 -7.893 1.00 0.00 H ATOM 473 HD3 LYS A 32 -2.494 -4.025 -6.923 1.00 0.00 H ATOM 474 HE2 LYS A 32 -3.254 -1.949 -6.729 1.00 0.00 H ATOM 475 HE3 LYS A 32 -1.757 -1.473 -5.930 1.00 0.00 H ATOM 476 HZ1 LYS A 32 -1.321 -0.222 -7.687 1.00 0.00 H ATOM 477 HZ2 LYS A 32 -2.672 -0.807 -8.519 1.00 0.00 H ATOM 478 HZ3 LYS A 32 -1.192 -1.618 -8.636 1.00 0.00 H ATOM 479 N GLU A 33 1.754 -7.133 -4.404 1.00 0.00 N ATOM 480 CA GLU A 33 2.585 -8.329 -4.461 1.00 0.00 C ATOM 481 C GLU A 33 2.266 -9.269 -3.301 1.00 0.00 C ATOM 482 O GLU A 33 2.687 -10.426 -3.293 1.00 0.00 O ATOM 483 CB GLU A 33 4.068 -7.949 -4.431 1.00 0.00 C ATOM 484 CG GLU A 33 4.423 -6.812 -5.374 1.00 0.00 C ATOM 485 CD GLU A 33 5.917 -6.693 -5.608 1.00 0.00 C ATOM 486 OE1 GLU A 33 6.692 -7.103 -4.718 1.00 0.00 O ATOM 487 OE2 GLU A 33 6.310 -6.191 -6.682 1.00 0.00 O ATOM 488 H GLU A 33 2.169 -6.271 -4.192 1.00 0.00 H ATOM 489 HA GLU A 33 2.372 -8.838 -5.389 1.00 0.00 H ATOM 490 HB2 GLU A 33 4.330 -7.651 -3.426 1.00 0.00 H ATOM 491 HB3 GLU A 33 4.654 -8.813 -4.706 1.00 0.00 H ATOM 492 HG2 GLU A 33 3.938 -6.983 -6.323 1.00 0.00 H ATOM 493 HG3 GLU A 33 4.066 -5.885 -4.951 1.00 0.00 H ATOM 494 N ASP A 34 1.523 -8.762 -2.325 1.00 0.00 N ATOM 495 CA ASP A 34 1.146 -9.555 -1.160 1.00 0.00 C ATOM 496 C ASP A 34 -0.246 -10.151 -1.336 1.00 0.00 C ATOM 497 O ASP A 34 -1.142 -9.541 -1.920 1.00 0.00 O ATOM 498 CB ASP A 34 1.190 -8.695 0.105 1.00 0.00 C ATOM 499 CG ASP A 34 1.854 -9.409 1.266 1.00 0.00 C ATOM 500 OD1 ASP A 34 3.055 -9.730 1.157 1.00 0.00 O ATOM 501 OD2 ASP A 34 1.171 -9.644 2.285 1.00 0.00 O ATOM 502 H ASP A 34 1.218 -7.832 -2.389 1.00 0.00 H ATOM 503 HA ASP A 34 1.859 -10.359 -1.063 1.00 0.00 H ATOM 504 HB2 ASP A 34 1.745 -7.791 -0.102 1.00 0.00 H ATOM 505 HB3 ASP A 34 0.182 -8.436 0.392 1.00 0.00 H ATOM 506 N PRO A 35 -0.436 -11.374 -0.820 1.00 0.00 N ATOM 507 CA PRO A 35 -1.717 -12.082 -0.907 1.00 0.00 C ATOM 508 C PRO A 35 -2.793 -11.441 -0.038 1.00 0.00 C ATOM 509 O PRO A 35 -3.973 -11.447 -0.387 1.00 0.00 O ATOM 510 CB PRO A 35 -1.384 -13.485 -0.397 1.00 0.00 C ATOM 511 CG PRO A 35 -0.201 -13.296 0.488 1.00 0.00 C ATOM 512 CD PRO A 35 0.586 -12.161 -0.110 1.00 0.00 C ATOM 513 HA PRO A 35 -2.068 -12.140 -1.927 1.00 0.00 H ATOM 514 HB2 PRO A 35 -2.228 -13.883 0.149 1.00 0.00 H ATOM 515 HB3 PRO A 35 -1.153 -14.131 -1.232 1.00 0.00 H ATOM 516 HG2 PRO A 35 -0.525 -13.043 1.485 1.00 0.00 H ATOM 517 HG3 PRO A 35 0.394 -14.197 0.503 1.00 0.00 H ATOM 518 HD2 PRO A 35 1.053 -11.576 0.668 1.00 0.00 H ATOM 519 HD3 PRO A 35 1.328 -12.539 -0.798 1.00 0.00 H ATOM 520 N ALA A 36 -2.379 -10.888 1.098 1.00 0.00 N ATOM 521 CA ALA A 36 -3.308 -10.240 2.016 1.00 0.00 C ATOM 522 C ALA A 36 -4.093 -9.138 1.316 1.00 0.00 C ATOM 523 O ALA A 36 -5.201 -8.793 1.728 1.00 0.00 O ATOM 524 CB ALA A 36 -2.558 -9.678 3.215 1.00 0.00 C ATOM 525 H ALA A 36 -1.425 -10.914 1.322 1.00 0.00 H ATOM 526 HA ALA A 36 -3.999 -10.989 2.374 1.00 0.00 H ATOM 527 HB1 ALA A 36 -3.106 -9.902 4.119 1.00 0.00 H ATOM 528 HB2 ALA A 36 -1.577 -10.124 3.268 1.00 0.00 H ATOM 529 HB3 ALA A 36 -2.462 -8.607 3.109 1.00 0.00 H ATOM 530 N TYR A 37 -3.512 -8.585 0.256 1.00 0.00 N ATOM 531 CA TYR A 37 -4.158 -7.518 -0.500 1.00 0.00 C ATOM 532 C TYR A 37 -4.442 -7.961 -1.932 1.00 0.00 C ATOM 533 O TYR A 37 -4.073 -7.279 -2.888 1.00 0.00 O ATOM 534 CB TYR A 37 -3.280 -6.266 -0.505 1.00 0.00 C ATOM 535 CG TYR A 37 -2.663 -5.954 0.839 1.00 0.00 C ATOM 536 CD1 TYR A 37 -3.420 -5.394 1.860 1.00 0.00 C ATOM 537 CD2 TYR A 37 -1.321 -6.217 1.088 1.00 0.00 C ATOM 538 CE1 TYR A 37 -2.860 -5.105 3.089 1.00 0.00 C ATOM 539 CE2 TYR A 37 -0.753 -5.934 2.315 1.00 0.00 C ATOM 540 CZ TYR A 37 -1.527 -5.378 3.313 1.00 0.00 C ATOM 541 OH TYR A 37 -0.964 -5.094 4.535 1.00 0.00 O ATOM 542 H TYR A 37 -2.628 -8.902 -0.024 1.00 0.00 H ATOM 543 HA TYR A 37 -5.094 -7.288 -0.014 1.00 0.00 H ATOM 544 HB2 TYR A 37 -2.478 -6.400 -1.215 1.00 0.00 H ATOM 545 HB3 TYR A 37 -3.878 -5.417 -0.802 1.00 0.00 H ATOM 546 HD1 TYR A 37 -4.465 -5.181 1.683 1.00 0.00 H ATOM 547 HD2 TYR A 37 -0.718 -6.652 0.304 1.00 0.00 H ATOM 548 HE1 TYR A 37 -3.465 -4.671 3.872 1.00 0.00 H ATOM 549 HE2 TYR A 37 0.292 -6.147 2.489 1.00 0.00 H ATOM 550 HH TYR A 37 -0.337 -5.782 4.767 1.00 0.00 H ATOM 551 N TRP A 38 -5.099 -9.105 -2.071 1.00 0.00 N ATOM 552 CA TRP A 38 -5.435 -9.640 -3.386 1.00 0.00 C ATOM 553 C TRP A 38 -6.617 -8.892 -3.992 1.00 0.00 C ATOM 554 O TRP A 38 -6.745 -8.798 -5.213 1.00 0.00 O ATOM 555 CB TRP A 38 -5.755 -11.132 -3.287 1.00 0.00 C ATOM 556 CG TRP A 38 -6.945 -11.428 -2.424 1.00 0.00 C ATOM 557 CD1 TRP A 38 -6.931 -11.932 -1.155 1.00 0.00 C ATOM 558 CD2 TRP A 38 -8.321 -11.240 -2.769 1.00 0.00 C ATOM 559 NE1 TRP A 38 -8.216 -12.068 -0.690 1.00 0.00 N ATOM 560 CE2 TRP A 38 -9.088 -11.650 -1.661 1.00 0.00 C ATOM 561 CE3 TRP A 38 -8.981 -10.762 -3.905 1.00 0.00 C ATOM 562 CZ2 TRP A 38 -10.479 -11.597 -1.658 1.00 0.00 C ATOM 563 CZ3 TRP A 38 -10.362 -10.711 -3.900 1.00 0.00 C ATOM 564 CH2 TRP A 38 -11.099 -11.126 -2.783 1.00 0.00 C ATOM 565 H TRP A 38 -5.367 -9.605 -1.270 1.00 0.00 H ATOM 566 HA TRP A 38 -4.575 -9.507 -4.026 1.00 0.00 H ATOM 567 HB2 TRP A 38 -5.956 -11.517 -4.276 1.00 0.00 H ATOM 568 HB3 TRP A 38 -4.902 -11.649 -2.870 1.00 0.00 H ATOM 569 HD1 TRP A 38 -6.034 -12.185 -0.611 1.00 0.00 H ATOM 570 HE1 TRP A 38 -8.469 -12.409 0.194 1.00 0.00 H ATOM 571 HE3 TRP A 38 -8.430 -10.438 -4.775 1.00 0.00 H ATOM 572 HZ2 TRP A 38 -11.062 -11.912 -0.804 1.00 0.00 H ATOM 573 HZ3 TRP A 38 -10.890 -10.345 -4.769 1.00 0.00 H ATOM 574 HH2 TRP A 38 -12.175 -11.069 -2.824 1.00 0.00 H ATOM 575 N PHE A 39 -7.480 -8.362 -3.132 1.00 0.00 N ATOM 576 CA PHE A 39 -8.653 -7.623 -3.584 1.00 0.00 C ATOM 577 C PHE A 39 -8.245 -6.375 -4.360 1.00 0.00 C ATOM 578 O PHE A 39 -9.004 -5.867 -5.187 1.00 0.00 O ATOM 579 CB PHE A 39 -9.526 -7.231 -2.390 1.00 0.00 C ATOM 580 CG PHE A 39 -8.753 -6.608 -1.262 1.00 0.00 C ATOM 581 CD1 PHE A 39 -8.314 -5.297 -1.346 1.00 0.00 C ATOM 582 CD2 PHE A 39 -8.467 -7.334 -0.117 1.00 0.00 C ATOM 583 CE1 PHE A 39 -7.603 -4.721 -0.310 1.00 0.00 C ATOM 584 CE2 PHE A 39 -7.757 -6.763 0.922 1.00 0.00 C ATOM 585 CZ PHE A 39 -7.324 -5.456 0.826 1.00 0.00 C ATOM 586 H PHE A 39 -7.324 -8.470 -2.171 1.00 0.00 H ATOM 587 HA PHE A 39 -9.220 -8.269 -4.236 1.00 0.00 H ATOM 588 HB2 PHE A 39 -10.269 -6.518 -2.715 1.00 0.00 H ATOM 589 HB3 PHE A 39 -10.020 -8.112 -2.010 1.00 0.00 H ATOM 590 HD1 PHE A 39 -8.532 -4.720 -2.235 1.00 0.00 H ATOM 591 HD2 PHE A 39 -8.805 -8.358 -0.040 1.00 0.00 H ATOM 592 HE1 PHE A 39 -7.266 -3.698 -0.389 1.00 0.00 H ATOM 593 HE2 PHE A 39 -7.540 -7.340 1.809 1.00 0.00 H ATOM 594 HZ PHE A 39 -6.770 -5.007 1.637 1.00 0.00 H ATOM 595 N LEU A 40 -7.040 -5.885 -4.090 1.00 0.00 N ATOM 596 CA LEU A 40 -6.528 -4.696 -4.762 1.00 0.00 C ATOM 597 C LEU A 40 -6.817 -4.751 -6.260 1.00 0.00 C ATOM 598 O LEU A 40 -7.328 -3.793 -6.839 1.00 0.00 O ATOM 599 CB LEU A 40 -5.022 -4.560 -4.527 1.00 0.00 C ATOM 600 CG LEU A 40 -4.604 -4.025 -3.156 1.00 0.00 C ATOM 601 CD1 LEU A 40 -3.088 -3.975 -3.043 1.00 0.00 C ATOM 602 CD2 LEU A 40 -5.204 -2.647 -2.917 1.00 0.00 C ATOM 603 H LEU A 40 -6.480 -6.332 -3.422 1.00 0.00 H ATOM 604 HA LEU A 40 -7.029 -3.836 -4.343 1.00 0.00 H ATOM 605 HB2 LEU A 40 -4.580 -5.537 -4.649 1.00 0.00 H ATOM 606 HB3 LEU A 40 -4.630 -3.891 -5.278 1.00 0.00 H ATOM 607 HG LEU A 40 -4.974 -4.690 -2.389 1.00 0.00 H ATOM 608 HD11 LEU A 40 -2.746 -2.969 -3.232 1.00 0.00 H ATOM 609 HD12 LEU A 40 -2.652 -4.646 -3.768 1.00 0.00 H ATOM 610 HD13 LEU A 40 -2.792 -4.276 -2.049 1.00 0.00 H ATOM 611 HD21 LEU A 40 -4.426 -1.965 -2.605 1.00 0.00 H ATOM 612 HD22 LEU A 40 -5.956 -2.711 -2.143 1.00 0.00 H ATOM 613 HD23 LEU A 40 -5.656 -2.287 -3.829 1.00 0.00 H ATOM 614 N SER A 41 -6.487 -5.879 -6.879 1.00 0.00 N ATOM 615 CA SER A 41 -6.708 -6.058 -8.310 1.00 0.00 C ATOM 616 C SER A 41 -8.201 -6.088 -8.628 1.00 0.00 C ATOM 617 O SER A 41 -8.642 -5.536 -9.636 1.00 0.00 O ATOM 618 CB SER A 41 -6.047 -7.351 -8.791 1.00 0.00 C ATOM 619 OG SER A 41 -4.651 -7.329 -8.555 1.00 0.00 O ATOM 620 H SER A 41 -6.082 -6.607 -6.363 1.00 0.00 H ATOM 621 HA SER A 41 -6.259 -5.222 -8.823 1.00 0.00 H ATOM 622 HB2 SER A 41 -6.476 -8.190 -8.265 1.00 0.00 H ATOM 623 HB3 SER A 41 -6.219 -7.466 -9.852 1.00 0.00 H ATOM 624 HG SER A 41 -4.471 -6.845 -7.745 1.00 0.00 H ATOM 625 N ASP A 42 -8.972 -6.735 -7.761 1.00 0.00 N ATOM 626 CA ASP A 42 -10.414 -6.835 -7.948 1.00 0.00 C ATOM 627 C ASP A 42 -11.096 -5.506 -7.643 1.00 0.00 C ATOM 628 O ASP A 42 -10.608 -4.719 -6.832 1.00 0.00 O ATOM 629 CB ASP A 42 -10.990 -7.935 -7.053 1.00 0.00 C ATOM 630 CG ASP A 42 -12.271 -8.523 -7.612 1.00 0.00 C ATOM 631 OD1 ASP A 42 -12.200 -9.230 -8.638 1.00 0.00 O ATOM 632 OD2 ASP A 42 -13.344 -8.276 -7.022 1.00 0.00 O ATOM 633 H ASP A 42 -8.561 -7.154 -6.976 1.00 0.00 H ATOM 634 HA ASP A 42 -10.598 -7.092 -8.981 1.00 0.00 H ATOM 635 HB2 ASP A 42 -10.264 -8.728 -6.957 1.00 0.00 H ATOM 636 HB3 ASP A 42 -11.199 -7.523 -6.078 1.00 0.00 H ATOM 637 N GLU A 43 -12.225 -5.261 -8.301 1.00 0.00 N ATOM 638 CA GLU A 43 -12.972 -4.024 -8.102 1.00 0.00 C ATOM 639 C GLU A 43 -14.419 -4.320 -7.718 1.00 0.00 C ATOM 640 O GLU A 43 -15.039 -3.566 -6.969 1.00 0.00 O ATOM 641 CB GLU A 43 -12.933 -3.168 -9.369 1.00 0.00 C ATOM 642 CG GLU A 43 -11.658 -2.357 -9.516 1.00 0.00 C ATOM 643 CD GLU A 43 -11.868 -1.075 -10.299 1.00 0.00 C ATOM 644 OE1 GLU A 43 -12.849 -0.358 -10.009 1.00 0.00 O ATOM 645 OE2 GLU A 43 -11.054 -0.790 -11.202 1.00 0.00 O ATOM 646 H GLU A 43 -12.563 -5.926 -8.936 1.00 0.00 H ATOM 647 HA GLU A 43 -12.503 -3.480 -7.296 1.00 0.00 H ATOM 648 HB2 GLU A 43 -13.025 -3.815 -10.229 1.00 0.00 H ATOM 649 HB3 GLU A 43 -13.769 -2.486 -9.353 1.00 0.00 H ATOM 650 HG2 GLU A 43 -11.292 -2.103 -8.533 1.00 0.00 H ATOM 651 HG3 GLU A 43 -10.921 -2.957 -10.029 1.00 0.00 H ATOM 652 N ASN A 44 -14.951 -5.421 -8.238 1.00 0.00 N ATOM 653 CA ASN A 44 -16.325 -5.816 -7.951 1.00 0.00 C ATOM 654 C ASN A 44 -16.391 -6.685 -6.699 1.00 0.00 C ATOM 655 O ASN A 44 -16.983 -7.764 -6.711 1.00 0.00 O ATOM 656 CB ASN A 44 -16.919 -6.572 -9.142 1.00 0.00 C ATOM 657 CG ASN A 44 -17.180 -5.666 -10.330 1.00 0.00 C ATOM 658 OD1 ASN A 44 -16.954 -4.457 -10.264 1.00 0.00 O ATOM 659 ND2 ASN A 44 -17.658 -6.248 -11.423 1.00 0.00 N ATOM 660 H ASN A 44 -14.405 -5.982 -8.829 1.00 0.00 H ATOM 661 HA ASN A 44 -16.899 -4.918 -7.784 1.00 0.00 H ATOM 662 HB2 ASN A 44 -16.232 -7.346 -9.449 1.00 0.00 H ATOM 663 HB3 ASN A 44 -17.853 -7.023 -8.844 1.00 0.00 H ATOM 664 HD21 ASN A 44 -17.814 -7.215 -11.403 1.00 0.00 H ATOM 665 HD22 ASN A 44 -17.835 -5.685 -12.207 1.00 0.00 H ATOM 666 N SER A 45 -15.781 -6.205 -5.620 1.00 0.00 N ATOM 667 CA SER A 45 -15.768 -6.938 -4.360 1.00 0.00 C ATOM 668 C SER A 45 -16.030 -6.002 -3.183 1.00 0.00 C ATOM 669 O SER A 45 -16.333 -4.823 -3.369 1.00 0.00 O ATOM 670 CB SER A 45 -14.426 -7.648 -4.172 1.00 0.00 C ATOM 671 OG SER A 45 -13.361 -6.716 -4.109 1.00 0.00 O ATOM 672 H SER A 45 -15.326 -5.339 -5.673 1.00 0.00 H ATOM 673 HA SER A 45 -16.555 -7.678 -4.398 1.00 0.00 H ATOM 674 HB2 SER A 45 -14.447 -8.216 -3.255 1.00 0.00 H ATOM 675 HB3 SER A 45 -14.256 -8.316 -5.004 1.00 0.00 H ATOM 676 HG SER A 45 -12.688 -6.954 -4.751 1.00 0.00 H ATOM 677 N LEU A 46 -15.911 -6.537 -1.973 1.00 0.00 N ATOM 678 CA LEU A 46 -16.135 -5.751 -0.765 1.00 0.00 C ATOM 679 C LEU A 46 -14.817 -5.228 -0.203 1.00 0.00 C ATOM 680 O LEU A 46 -14.673 -4.035 0.061 1.00 0.00 O ATOM 681 CB LEU A 46 -16.854 -6.594 0.290 1.00 0.00 C ATOM 682 CG LEU A 46 -16.625 -6.186 1.746 1.00 0.00 C ATOM 683 CD1 LEU A 46 -15.284 -6.706 2.241 1.00 0.00 C ATOM 684 CD2 LEU A 46 -16.699 -4.673 1.894 1.00 0.00 C ATOM 685 H LEU A 46 -15.667 -7.482 -1.889 1.00 0.00 H ATOM 686 HA LEU A 46 -16.759 -4.909 -1.027 1.00 0.00 H ATOM 687 HB2 LEU A 46 -17.913 -6.536 0.094 1.00 0.00 H ATOM 688 HB3 LEU A 46 -16.523 -7.616 0.176 1.00 0.00 H ATOM 689 HG LEU A 46 -17.399 -6.622 2.362 1.00 0.00 H ATOM 690 HD11 LEU A 46 -15.006 -7.582 1.675 1.00 0.00 H ATOM 691 HD12 LEU A 46 -15.361 -6.963 3.287 1.00 0.00 H ATOM 692 HD13 LEU A 46 -14.532 -5.940 2.114 1.00 0.00 H ATOM 693 HD21 LEU A 46 -15.740 -4.296 2.215 1.00 0.00 H ATOM 694 HD22 LEU A 46 -17.451 -4.421 2.629 1.00 0.00 H ATOM 695 HD23 LEU A 46 -16.962 -4.231 0.945 1.00 0.00 H ATOM 696 N GLU A 47 -13.857 -6.131 -0.024 1.00 0.00 N ATOM 697 CA GLU A 47 -12.549 -5.759 0.504 1.00 0.00 C ATOM 698 C GLU A 47 -11.954 -4.595 -0.283 1.00 0.00 C ATOM 699 O GLU A 47 -11.158 -3.818 0.244 1.00 0.00 O ATOM 700 CB GLU A 47 -11.598 -6.957 0.462 1.00 0.00 C ATOM 701 CG GLU A 47 -11.875 -7.992 1.541 1.00 0.00 C ATOM 702 CD GLU A 47 -10.766 -8.070 2.571 1.00 0.00 C ATOM 703 OE1 GLU A 47 -9.614 -8.353 2.184 1.00 0.00 O ATOM 704 OE2 GLU A 47 -11.052 -7.847 3.767 1.00 0.00 O ATOM 705 H GLU A 47 -14.031 -7.067 -0.254 1.00 0.00 H ATOM 706 HA GLU A 47 -12.682 -5.453 1.531 1.00 0.00 H ATOM 707 HB2 GLU A 47 -11.687 -7.437 -0.500 1.00 0.00 H ATOM 708 HB3 GLU A 47 -10.586 -6.601 0.585 1.00 0.00 H ATOM 709 HG2 GLU A 47 -12.795 -7.733 2.043 1.00 0.00 H ATOM 710 HG3 GLU A 47 -11.980 -8.960 1.074 1.00 0.00 H ATOM 711 N TYR A 48 -12.346 -4.482 -1.547 1.00 0.00 N ATOM 712 CA TYR A 48 -11.850 -3.416 -2.408 1.00 0.00 C ATOM 713 C TYR A 48 -12.706 -2.160 -2.269 1.00 0.00 C ATOM 714 O TYR A 48 -12.237 -1.046 -2.502 1.00 0.00 O ATOM 715 CB TYR A 48 -11.833 -3.876 -3.867 1.00 0.00 C ATOM 716 CG TYR A 48 -11.391 -2.803 -4.835 1.00 0.00 C ATOM 717 CD1 TYR A 48 -12.293 -1.866 -5.325 1.00 0.00 C ATOM 718 CD2 TYR A 48 -10.070 -2.726 -5.262 1.00 0.00 C ATOM 719 CE1 TYR A 48 -11.893 -0.884 -6.211 1.00 0.00 C ATOM 720 CE2 TYR A 48 -9.661 -1.746 -6.145 1.00 0.00 C ATOM 721 CZ TYR A 48 -10.575 -0.828 -6.618 1.00 0.00 C ATOM 722 OH TYR A 48 -10.172 0.148 -7.499 1.00 0.00 O ATOM 723 H TYR A 48 -12.983 -5.133 -1.910 1.00 0.00 H ATOM 724 HA TYR A 48 -10.840 -3.185 -2.103 1.00 0.00 H ATOM 725 HB2 TYR A 48 -11.158 -4.711 -3.967 1.00 0.00 H ATOM 726 HB3 TYR A 48 -12.829 -4.188 -4.150 1.00 0.00 H ATOM 727 HD1 TYR A 48 -13.324 -1.913 -5.005 1.00 0.00 H ATOM 728 HD2 TYR A 48 -9.356 -3.447 -4.890 1.00 0.00 H ATOM 729 HE1 TYR A 48 -12.609 -0.165 -6.581 1.00 0.00 H ATOM 730 HE2 TYR A 48 -8.630 -1.703 -6.464 1.00 0.00 H ATOM 731 HH TYR A 48 -9.891 0.925 -7.010 1.00 0.00 H ATOM 732 N LYS A 49 -13.964 -2.350 -1.885 1.00 0.00 N ATOM 733 CA LYS A 49 -14.886 -1.234 -1.711 1.00 0.00 C ATOM 734 C LYS A 49 -14.434 -0.325 -0.573 1.00 0.00 C ATOM 735 O LYS A 49 -14.791 0.852 -0.527 1.00 0.00 O ATOM 736 CB LYS A 49 -16.299 -1.753 -1.433 1.00 0.00 C ATOM 737 CG LYS A 49 -17.244 -1.608 -2.613 1.00 0.00 C ATOM 738 CD LYS A 49 -18.202 -2.784 -2.709 1.00 0.00 C ATOM 739 CE LYS A 49 -18.406 -3.223 -4.150 1.00 0.00 C ATOM 740 NZ LYS A 49 -19.339 -2.319 -4.879 1.00 0.00 N ATOM 741 H LYS A 49 -14.279 -3.262 -1.714 1.00 0.00 H ATOM 742 HA LYS A 49 -14.896 -0.665 -2.629 1.00 0.00 H ATOM 743 HB2 LYS A 49 -16.240 -2.800 -1.172 1.00 0.00 H ATOM 744 HB3 LYS A 49 -16.713 -1.206 -0.598 1.00 0.00 H ATOM 745 HG2 LYS A 49 -17.817 -0.700 -2.495 1.00 0.00 H ATOM 746 HG3 LYS A 49 -16.664 -1.555 -3.523 1.00 0.00 H ATOM 747 HD2 LYS A 49 -17.798 -3.613 -2.145 1.00 0.00 H ATOM 748 HD3 LYS A 49 -19.156 -2.494 -2.291 1.00 0.00 H ATOM 749 HE2 LYS A 49 -17.449 -3.218 -4.652 1.00 0.00 H ATOM 750 HE3 LYS A 49 -18.809 -4.224 -4.155 1.00 0.00 H ATOM 751 HZ1 LYS A 49 -20.029 -1.910 -4.216 1.00 0.00 H ATOM 752 HZ2 LYS A 49 -19.852 -2.850 -5.610 1.00 0.00 H ATOM 753 HZ3 LYS A 49 -18.810 -1.548 -5.332 1.00 0.00 H ATOM 754 N TYR A 50 -13.646 -0.878 0.342 1.00 0.00 N ATOM 755 CA TYR A 50 -13.145 -0.118 1.480 1.00 0.00 C ATOM 756 C TYR A 50 -11.892 0.667 1.103 1.00 0.00 C ATOM 757 O TYR A 50 -11.851 1.890 1.229 1.00 0.00 O ATOM 758 CB TYR A 50 -12.841 -1.054 2.651 1.00 0.00 C ATOM 759 CG TYR A 50 -14.072 -1.485 3.416 1.00 0.00 C ATOM 760 CD1 TYR A 50 -15.249 -1.808 2.751 1.00 0.00 C ATOM 761 CD2 TYR A 50 -14.059 -1.571 4.803 1.00 0.00 C ATOM 762 CE1 TYR A 50 -16.376 -2.202 3.446 1.00 0.00 C ATOM 763 CE2 TYR A 50 -15.180 -1.966 5.505 1.00 0.00 C ATOM 764 CZ TYR A 50 -16.336 -2.281 4.822 1.00 0.00 C ATOM 765 OH TYR A 50 -17.456 -2.674 5.519 1.00 0.00 O ATOM 766 H TYR A 50 -13.396 -1.821 0.251 1.00 0.00 H ATOM 767 HA TYR A 50 -13.915 0.579 1.778 1.00 0.00 H ATOM 768 HB2 TYR A 50 -12.355 -1.941 2.278 1.00 0.00 H ATOM 769 HB3 TYR A 50 -12.181 -0.551 3.342 1.00 0.00 H ATOM 770 HD1 TYR A 50 -15.277 -1.745 1.673 1.00 0.00 H ATOM 771 HD2 TYR A 50 -13.151 -1.324 5.334 1.00 0.00 H ATOM 772 HE1 TYR A 50 -17.282 -2.449 2.912 1.00 0.00 H ATOM 773 HE2 TYR A 50 -15.149 -2.027 6.583 1.00 0.00 H ATOM 774 HH TYR A 50 -18.242 -2.450 5.013 1.00 0.00 H ATOM 775 N TYR A 51 -10.873 -0.048 0.639 1.00 0.00 N ATOM 776 CA TYR A 51 -9.618 0.579 0.244 1.00 0.00 C ATOM 777 C TYR A 51 -9.872 1.834 -0.587 1.00 0.00 C ATOM 778 O TYR A 51 -9.094 2.787 -0.548 1.00 0.00 O ATOM 779 CB TYR A 51 -8.758 -0.406 -0.550 1.00 0.00 C ATOM 780 CG TYR A 51 -7.513 0.216 -1.142 1.00 0.00 C ATOM 781 CD1 TYR A 51 -6.431 0.552 -0.339 1.00 0.00 C ATOM 782 CD2 TYR A 51 -7.421 0.467 -2.506 1.00 0.00 C ATOM 783 CE1 TYR A 51 -5.292 1.121 -0.876 1.00 0.00 C ATOM 784 CE2 TYR A 51 -6.286 1.034 -3.052 1.00 0.00 C ATOM 785 CZ TYR A 51 -5.224 1.360 -2.232 1.00 0.00 C ATOM 786 OH TYR A 51 -4.092 1.926 -2.771 1.00 0.00 O ATOM 787 H TYR A 51 -10.966 -1.020 0.561 1.00 0.00 H ATOM 788 HA TYR A 51 -9.088 0.858 1.144 1.00 0.00 H ATOM 789 HB2 TYR A 51 -8.448 -1.209 0.101 1.00 0.00 H ATOM 790 HB3 TYR A 51 -9.344 -0.812 -1.362 1.00 0.00 H ATOM 791 HD1 TYR A 51 -6.488 0.363 0.724 1.00 0.00 H ATOM 792 HD2 TYR A 51 -8.253 0.210 -3.145 1.00 0.00 H ATOM 793 HE1 TYR A 51 -4.461 1.376 -0.234 1.00 0.00 H ATOM 794 HE2 TYR A 51 -6.231 1.222 -4.115 1.00 0.00 H ATOM 795 HH TYR A 51 -3.843 1.448 -3.566 1.00 0.00 H ATOM 796 N LYS A 52 -10.969 1.825 -1.338 1.00 0.00 N ATOM 797 CA LYS A 52 -11.330 2.961 -2.177 1.00 0.00 C ATOM 798 C LYS A 52 -12.190 3.957 -1.405 1.00 0.00 C ATOM 799 O LYS A 52 -11.992 5.169 -1.500 1.00 0.00 O ATOM 800 CB LYS A 52 -12.079 2.482 -3.422 1.00 0.00 C ATOM 801 CG LYS A 52 -11.177 1.861 -4.475 1.00 0.00 C ATOM 802 CD LYS A 52 -10.233 2.890 -5.076 1.00 0.00 C ATOM 803 CE LYS A 52 -10.667 3.293 -6.477 1.00 0.00 C ATOM 804 NZ LYS A 52 -11.406 4.586 -6.478 1.00 0.00 N ATOM 805 H LYS A 52 -11.549 1.035 -1.325 1.00 0.00 H ATOM 806 HA LYS A 52 -10.418 3.452 -2.482 1.00 0.00 H ATOM 807 HB2 LYS A 52 -12.811 1.746 -3.126 1.00 0.00 H ATOM 808 HB3 LYS A 52 -12.589 3.325 -3.867 1.00 0.00 H ATOM 809 HG2 LYS A 52 -10.593 1.077 -4.017 1.00 0.00 H ATOM 810 HG3 LYS A 52 -11.789 1.446 -5.262 1.00 0.00 H ATOM 811 HD2 LYS A 52 -10.223 3.768 -4.448 1.00 0.00 H ATOM 812 HD3 LYS A 52 -9.239 2.468 -5.124 1.00 0.00 H ATOM 813 HE2 LYS A 52 -9.789 3.389 -7.097 1.00 0.00 H ATOM 814 HE3 LYS A 52 -11.308 2.521 -6.877 1.00 0.00 H ATOM 815 HZ1 LYS A 52 -11.056 5.196 -7.245 1.00 0.00 H ATOM 816 HZ2 LYS A 52 -11.270 5.075 -5.571 1.00 0.00 H ATOM 817 HZ3 LYS A 52 -12.422 4.417 -6.621 1.00 0.00 H ATOM 818 N LEU A 53 -13.143 3.439 -0.638 1.00 0.00 N ATOM 819 CA LEU A 53 -14.031 4.283 0.152 1.00 0.00 C ATOM 820 C LEU A 53 -13.308 4.843 1.373 1.00 0.00 C ATOM 821 O LEU A 53 -13.034 6.041 1.449 1.00 0.00 O ATOM 822 CB LEU A 53 -15.262 3.488 0.595 1.00 0.00 C ATOM 823 CG LEU A 53 -16.080 4.096 1.734 1.00 0.00 C ATOM 824 CD1 LEU A 53 -15.621 3.545 3.075 1.00 0.00 C ATOM 825 CD2 LEU A 53 -15.974 5.615 1.715 1.00 0.00 C ATOM 826 H LEU A 53 -13.253 2.466 -0.602 1.00 0.00 H ATOM 827 HA LEU A 53 -14.350 5.105 -0.472 1.00 0.00 H ATOM 828 HB2 LEU A 53 -15.912 3.383 -0.259 1.00 0.00 H ATOM 829 HB3 LEU A 53 -14.926 2.511 0.913 1.00 0.00 H ATOM 830 HG LEU A 53 -17.120 3.832 1.603 1.00 0.00 H ATOM 831 HD11 LEU A 53 -15.168 2.576 2.930 1.00 0.00 H ATOM 832 HD12 LEU A 53 -16.470 3.449 3.735 1.00 0.00 H ATOM 833 HD13 LEU A 53 -14.899 4.219 3.513 1.00 0.00 H ATOM 834 HD21 LEU A 53 -15.747 5.946 0.713 1.00 0.00 H ATOM 835 HD22 LEU A 53 -15.186 5.929 2.386 1.00 0.00 H ATOM 836 HD23 LEU A 53 -16.911 6.045 2.035 1.00 0.00 H ATOM 837 N LYS A 54 -13.000 3.969 2.325 1.00 0.00 N ATOM 838 CA LYS A 54 -12.305 4.374 3.540 1.00 0.00 C ATOM 839 C LYS A 54 -11.192 5.368 3.225 1.00 0.00 C ATOM 840 O LYS A 54 -10.857 6.223 4.046 1.00 0.00 O ATOM 841 CB LYS A 54 -11.723 3.150 4.252 1.00 0.00 C ATOM 842 CG LYS A 54 -11.793 3.237 5.767 1.00 0.00 C ATOM 843 CD LYS A 54 -13.190 2.931 6.279 1.00 0.00 C ATOM 844 CE LYS A 54 -13.346 3.327 7.740 1.00 0.00 C ATOM 845 NZ LYS A 54 -14.466 2.596 8.395 1.00 0.00 N ATOM 846 H LYS A 54 -13.246 3.026 2.206 1.00 0.00 H ATOM 847 HA LYS A 54 -13.023 4.851 4.190 1.00 0.00 H ATOM 848 HB2 LYS A 54 -12.269 2.273 3.937 1.00 0.00 H ATOM 849 HB3 LYS A 54 -10.687 3.040 3.965 1.00 0.00 H ATOM 850 HG2 LYS A 54 -11.101 2.526 6.191 1.00 0.00 H ATOM 851 HG3 LYS A 54 -11.517 4.237 6.074 1.00 0.00 H ATOM 852 HD2 LYS A 54 -13.909 3.481 5.690 1.00 0.00 H ATOM 853 HD3 LYS A 54 -13.375 1.871 6.182 1.00 0.00 H ATOM 854 HE2 LYS A 54 -12.428 3.104 8.260 1.00 0.00 H ATOM 855 HE3 LYS A 54 -13.541 4.388 7.792 1.00 0.00 H ATOM 856 HZ1 LYS A 54 -14.436 1.590 8.134 1.00 0.00 H ATOM 857 HZ2 LYS A 54 -15.378 2.994 8.094 1.00 0.00 H ATOM 858 HZ3 LYS A 54 -14.390 2.678 9.429 1.00 0.00 H ATOM 859 N LEU A 55 -10.623 5.252 2.031 1.00 0.00 N ATOM 860 CA LEU A 55 -9.548 6.142 1.605 1.00 0.00 C ATOM 861 C LEU A 55 -10.084 7.537 1.299 1.00 0.00 C ATOM 862 O LEU A 55 -9.486 8.541 1.684 1.00 0.00 O ATOM 863 CB LEU A 55 -8.843 5.572 0.372 1.00 0.00 C ATOM 864 CG LEU A 55 -7.637 6.362 -0.137 1.00 0.00 C ATOM 865 CD1 LEU A 55 -6.576 6.473 0.946 1.00 0.00 C ATOM 866 CD2 LEU A 55 -7.062 5.709 -1.385 1.00 0.00 C ATOM 867 H LEU A 55 -10.931 4.552 1.419 1.00 0.00 H ATOM 868 HA LEU A 55 -8.836 6.213 2.415 1.00 0.00 H ATOM 869 HB2 LEU A 55 -8.507 4.576 0.615 1.00 0.00 H ATOM 870 HB3 LEU A 55 -9.569 5.520 -0.426 1.00 0.00 H ATOM 871 HG LEU A 55 -7.954 7.362 -0.398 1.00 0.00 H ATOM 872 HD11 LEU A 55 -6.907 5.949 1.829 1.00 0.00 H ATOM 873 HD12 LEU A 55 -6.414 7.514 1.184 1.00 0.00 H ATOM 874 HD13 LEU A 55 -5.653 6.038 0.592 1.00 0.00 H ATOM 875 HD21 LEU A 55 -6.381 6.395 -1.868 1.00 0.00 H ATOM 876 HD22 LEU A 55 -7.865 5.461 -2.066 1.00 0.00 H ATOM 877 HD23 LEU A 55 -6.532 4.809 -1.110 1.00 0.00 H ATOM 878 N ALA A 56 -11.216 7.590 0.606 1.00 0.00 N ATOM 879 CA ALA A 56 -11.836 8.861 0.252 1.00 0.00 C ATOM 880 C ALA A 56 -12.304 9.608 1.495 1.00 0.00 C ATOM 881 O ALA A 56 -11.916 10.753 1.725 1.00 0.00 O ATOM 882 CB ALA A 56 -13.000 8.633 -0.701 1.00 0.00 C ATOM 883 H ALA A 56 -11.645 6.755 0.326 1.00 0.00 H ATOM 884 HA ALA A 56 -11.096 9.461 -0.260 1.00 0.00 H ATOM 885 HB1 ALA A 56 -13.785 8.098 -0.187 1.00 0.00 H ATOM 886 HB2 ALA A 56 -13.377 9.585 -1.042 1.00 0.00 H ATOM 887 HB3 ALA A 56 -12.665 8.054 -1.548 1.00 0.00 H ATOM 888 N GLU A 57 -13.142 8.953 2.293 1.00 0.00 N ATOM 889 CA GLU A 57 -13.665 9.558 3.512 1.00 0.00 C ATOM 890 C GLU A 57 -12.531 9.943 4.458 1.00 0.00 C ATOM 891 O GLU A 57 -12.664 10.867 5.260 1.00 0.00 O ATOM 892 CB GLU A 57 -14.624 8.595 4.215 1.00 0.00 C ATOM 893 CG GLU A 57 -13.958 7.318 4.700 1.00 0.00 C ATOM 894 CD GLU A 57 -14.778 6.595 5.750 1.00 0.00 C ATOM 895 OE1 GLU A 57 -15.940 6.240 5.457 1.00 0.00 O ATOM 896 OE2 GLU A 57 -14.259 6.383 6.866 1.00 0.00 O ATOM 897 H GLU A 57 -13.416 8.042 2.055 1.00 0.00 H ATOM 898 HA GLU A 57 -14.205 10.451 3.235 1.00 0.00 H ATOM 899 HB2 GLU A 57 -15.059 9.097 5.067 1.00 0.00 H ATOM 900 HB3 GLU A 57 -15.413 8.325 3.527 1.00 0.00 H ATOM 901 HG2 GLU A 57 -13.818 6.658 3.858 1.00 0.00 H ATOM 902 HG3 GLU A 57 -12.997 7.568 5.124 1.00 0.00 H ATOM 903 N MET A 58 -11.415 9.228 4.356 1.00 0.00 N ATOM 904 CA MET A 58 -10.257 9.496 5.202 1.00 0.00 C ATOM 905 C MET A 58 -9.419 10.636 4.633 1.00 0.00 C ATOM 906 O MET A 58 -8.850 11.431 5.379 1.00 0.00 O ATOM 907 CB MET A 58 -9.399 8.236 5.340 1.00 0.00 C ATOM 908 CG MET A 58 -9.984 7.204 6.289 1.00 0.00 C ATOM 909 SD MET A 58 -9.632 7.573 8.019 1.00 0.00 S ATOM 910 CE MET A 58 -7.915 7.079 8.130 1.00 0.00 C ATOM 911 H MET A 58 -11.369 8.505 3.698 1.00 0.00 H ATOM 912 HA MET A 58 -10.619 9.783 6.178 1.00 0.00 H ATOM 913 HB2 MET A 58 -9.291 7.780 4.367 1.00 0.00 H ATOM 914 HB3 MET A 58 -8.423 8.519 5.707 1.00 0.00 H ATOM 915 HG2 MET A 58 -11.054 7.173 6.153 1.00 0.00 H ATOM 916 HG3 MET A 58 -9.565 6.237 6.050 1.00 0.00 H ATOM 917 HE1 MET A 58 -7.605 6.642 7.192 1.00 0.00 H ATOM 918 HE2 MET A 58 -7.305 7.945 8.342 1.00 0.00 H ATOM 919 HE3 MET A 58 -7.799 6.353 8.921 1.00 0.00 H ATOM 920 N GLN A 59 -9.351 10.709 3.307 1.00 0.00 N ATOM 921 CA GLN A 59 -8.582 11.752 2.639 1.00 0.00 C ATOM 922 C GLN A 59 -9.253 13.112 2.802 1.00 0.00 C ATOM 923 O GLN A 59 -8.580 14.131 2.962 1.00 0.00 O ATOM 924 CB GLN A 59 -8.421 11.424 1.153 1.00 0.00 C ATOM 925 CG GLN A 59 -7.223 10.539 0.852 1.00 0.00 C ATOM 926 CD GLN A 59 -6.645 10.788 -0.528 1.00 0.00 C ATOM 927 OE1 GLN A 59 -6.161 11.882 -0.822 1.00 0.00 O ATOM 928 NE2 GLN A 59 -6.692 9.773 -1.381 1.00 0.00 N ATOM 929 H GLN A 59 -9.827 10.046 2.766 1.00 0.00 H ATOM 930 HA GLN A 59 -7.605 11.790 3.098 1.00 0.00 H ATOM 931 HB2 GLN A 59 -9.311 10.920 0.810 1.00 0.00 H ATOM 932 HB3 GLN A 59 -8.305 12.348 0.604 1.00 0.00 H ATOM 933 HG2 GLN A 59 -6.455 10.730 1.587 1.00 0.00 H ATOM 934 HG3 GLN A 59 -7.531 9.505 0.916 1.00 0.00 H ATOM 935 HE21 GLN A 59 -7.093 8.931 -1.078 1.00 0.00 H ATOM 936 HE22 GLN A 59 -6.327 9.906 -2.280 1.00 0.00 H ATOM 937 N ARG A 60 -10.581 13.120 2.762 1.00 0.00 N ATOM 938 CA ARG A 60 -11.342 14.354 2.904 1.00 0.00 C ATOM 939 C ARG A 60 -11.188 14.930 4.309 1.00 0.00 C ATOM 940 O ARG A 60 -11.021 16.138 4.480 1.00 0.00 O ATOM 941 CB ARG A 60 -12.821 14.104 2.604 1.00 0.00 C ATOM 942 CG ARG A 60 -13.471 13.097 3.540 1.00 0.00 C ATOM 943 CD ARG A 60 -14.978 13.052 3.351 1.00 0.00 C ATOM 944 NE ARG A 60 -15.656 14.098 4.113 1.00 0.00 N ATOM 945 CZ ARG A 60 -16.961 14.333 4.037 1.00 0.00 C ATOM 946 NH1 ARG A 60 -17.725 13.601 3.239 1.00 0.00 N ATOM 947 NH2 ARG A 60 -17.505 15.303 4.762 1.00 0.00 N ATOM 948 H ARG A 60 -11.060 12.275 2.633 1.00 0.00 H ATOM 949 HA ARG A 60 -10.955 15.067 2.191 1.00 0.00 H ATOM 950 HB2 ARG A 60 -13.358 15.038 2.689 1.00 0.00 H ATOM 951 HB3 ARG A 60 -12.914 13.736 1.593 1.00 0.00 H ATOM 952 HG2 ARG A 60 -13.065 12.117 3.336 1.00 0.00 H ATOM 953 HG3 ARG A 60 -13.252 13.375 4.559 1.00 0.00 H ATOM 954 HD2 ARG A 60 -15.201 13.183 2.302 1.00 0.00 H ATOM 955 HD3 ARG A 60 -15.340 12.089 3.677 1.00 0.00 H ATOM 956 HE ARG A 60 -15.110 14.651 4.710 1.00 0.00 H ATOM 957 HH11 ARG A 60 -17.319 12.870 2.692 1.00 0.00 H ATOM 958 HH12 ARG A 60 -18.708 13.779 3.184 1.00 0.00 H ATOM 959 HH21 ARG A 60 -16.932 15.857 5.366 1.00 0.00 H ATOM 960 HH22 ARG A 60 -18.487 15.479 4.705 1.00 0.00 H ATOM 961 N SER A 61 -11.244 14.058 5.309 1.00 0.00 N ATOM 962 CA SER A 61 -11.114 14.480 6.699 1.00 0.00 C ATOM 963 C SER A 61 -9.948 15.450 6.866 1.00 0.00 C ATOM 964 O SER A 61 -10.081 16.497 7.497 1.00 0.00 O ATOM 965 CB SER A 61 -10.915 13.265 7.607 1.00 0.00 C ATOM 966 OG SER A 61 -11.959 13.164 8.561 1.00 0.00 O ATOM 967 H SER A 61 -11.377 13.108 5.109 1.00 0.00 H ATOM 968 HA SER A 61 -12.027 14.983 6.980 1.00 0.00 H ATOM 969 HB2 SER A 61 -10.905 12.369 7.007 1.00 0.00 H ATOM 970 HB3 SER A 61 -9.974 13.359 8.130 1.00 0.00 H ATOM 971 HG SER A 61 -11.584 13.013 9.431 1.00 0.00 H ATOM 972 N GLY A 62 -8.802 15.091 6.294 1.00 0.00 N ATOM 973 CA GLY A 62 -7.627 15.940 6.390 1.00 0.00 C ATOM 974 C GLY A 62 -7.387 16.742 5.128 1.00 0.00 C ATOM 975 O GLY A 62 -8.295 16.967 4.326 1.00 0.00 O ATOM 976 H GLY A 62 -8.753 14.245 5.803 1.00 0.00 H ATOM 977 HA2 GLY A 62 -7.756 16.621 7.218 1.00 0.00 H ATOM 978 HA3 GLY A 62 -6.765 15.319 6.579 1.00 0.00 H ATOM 979 N PRO A 63 -6.137 17.190 4.936 1.00 0.00 N ATOM 980 CA PRO A 63 -5.751 17.979 3.763 1.00 0.00 C ATOM 981 C PRO A 63 -5.755 17.154 2.481 1.00 0.00 C ATOM 982 O PRO A 63 -5.109 16.110 2.401 1.00 0.00 O ATOM 983 CB PRO A 63 -4.329 18.438 4.097 1.00 0.00 C ATOM 984 CG PRO A 63 -3.816 17.417 5.052 1.00 0.00 C ATOM 985 CD PRO A 63 -5.006 16.960 5.849 1.00 0.00 C ATOM 986 HA PRO A 63 -6.389 18.842 3.637 1.00 0.00 H ATOM 987 HB2 PRO A 63 -3.737 18.471 3.194 1.00 0.00 H ATOM 988 HB3 PRO A 63 -4.360 19.418 4.548 1.00 0.00 H ATOM 989 HG2 PRO A 63 -3.388 16.588 4.508 1.00 0.00 H ATOM 990 HG3 PRO A 63 -3.077 17.860 5.702 1.00 0.00 H ATOM 991 HD2 PRO A 63 -4.916 15.912 6.095 1.00 0.00 H ATOM 992 HD3 PRO A 63 -5.108 17.552 6.746 1.00 0.00 H ATOM 993 N SER A 64 -6.489 17.629 1.480 1.00 0.00 N ATOM 994 CA SER A 64 -6.581 16.933 0.201 1.00 0.00 C ATOM 995 C SER A 64 -5.724 17.622 -0.855 1.00 0.00 C ATOM 996 O SER A 64 -5.924 18.797 -1.164 1.00 0.00 O ATOM 997 CB SER A 64 -8.037 16.871 -0.266 1.00 0.00 C ATOM 998 OG SER A 64 -8.576 18.172 -0.426 1.00 0.00 O ATOM 999 H SER A 64 -6.983 18.467 1.604 1.00 0.00 H ATOM 1000 HA SER A 64 -6.216 15.927 0.345 1.00 0.00 H ATOM 1001 HB2 SER A 64 -8.086 16.356 -1.213 1.00 0.00 H ATOM 1002 HB3 SER A 64 -8.625 16.337 0.466 1.00 0.00 H ATOM 1003 HG SER A 64 -8.800 18.314 -1.349 1.00 0.00 H ATOM 1004 N SER A 65 -4.768 16.881 -1.408 1.00 0.00 N ATOM 1005 CA SER A 65 -3.878 17.421 -2.429 1.00 0.00 C ATOM 1006 C SER A 65 -3.982 16.619 -3.721 1.00 0.00 C ATOM 1007 O SER A 65 -3.481 15.498 -3.812 1.00 0.00 O ATOM 1008 CB SER A 65 -2.431 17.416 -1.927 1.00 0.00 C ATOM 1009 OG SER A 65 -1.735 18.569 -2.368 1.00 0.00 O ATOM 1010 H SER A 65 -4.659 15.951 -1.121 1.00 0.00 H ATOM 1011 HA SER A 65 -4.177 18.439 -2.626 1.00 0.00 H ATOM 1012 HB2 SER A 65 -2.428 17.398 -0.849 1.00 0.00 H ATOM 1013 HB3 SER A 65 -1.926 16.538 -2.304 1.00 0.00 H ATOM 1014 HG SER A 65 -0.912 18.651 -1.881 1.00 0.00 H ATOM 1015 N GLY A 66 -4.637 17.200 -4.722 1.00 0.00 N ATOM 1016 CA GLY A 66 -4.797 16.525 -5.996 1.00 0.00 C ATOM 1017 C GLY A 66 -3.484 16.001 -6.543 1.00 0.00 C ATOM 1018 O GLY A 66 -2.521 16.753 -6.690 1.00 0.00 O ATOM 1019 H GLY A 66 -5.016 18.095 -4.592 1.00 0.00 H ATOM 1020 HA2 GLY A 66 -5.479 15.698 -5.870 1.00 0.00 H ATOM 1021 HA3 GLY A 66 -5.218 17.221 -6.708 1.00 0.00 H TER 1022 GLY A 66