ATOM 1 N GLY A 1 -5.775 -11.514 -13.399 1.00 0.00 N ATOM 2 CA GLY A 1 -5.917 -12.733 -14.172 1.00 0.00 C ATOM 3 C GLY A 1 -6.832 -13.741 -13.505 1.00 0.00 C ATOM 4 O GLY A 1 -7.912 -13.389 -13.031 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.231 -10.696 -13.689 1.00 0.00 H ATOM 6 HA2 GLY A 1 -6.319 -12.486 -15.144 1.00 0.00 H ATOM 7 HA3 GLY A 1 -4.942 -13.180 -14.301 1.00 0.00 H ATOM 8 N SER A 2 -6.400 -14.997 -13.468 1.00 0.00 N ATOM 9 CA SER A 2 -7.191 -16.060 -12.858 1.00 0.00 C ATOM 10 C SER A 2 -6.988 -16.088 -11.346 1.00 0.00 C ATOM 11 O SER A 2 -7.806 -16.640 -10.610 1.00 0.00 O ATOM 12 CB SER A 2 -6.813 -17.415 -13.460 1.00 0.00 C ATOM 13 OG SER A 2 -5.465 -17.743 -13.173 1.00 0.00 O ATOM 14 H SER A 2 -5.530 -15.215 -13.863 1.00 0.00 H ATOM 15 HA SER A 2 -8.231 -15.860 -13.067 1.00 0.00 H ATOM 16 HB2 SER A 2 -7.453 -18.180 -13.047 1.00 0.00 H ATOM 17 HB3 SER A 2 -6.942 -17.377 -14.532 1.00 0.00 H ATOM 18 HG SER A 2 -4.963 -16.937 -13.028 1.00 0.00 H ATOM 19 N SER A 3 -5.893 -15.489 -10.891 1.00 0.00 N ATOM 20 CA SER A 3 -5.580 -15.448 -9.467 1.00 0.00 C ATOM 21 C SER A 3 -5.300 -14.018 -9.013 1.00 0.00 C ATOM 22 O SER A 3 -4.301 -13.416 -9.403 1.00 0.00 O ATOM 23 CB SER A 3 -4.372 -16.337 -9.163 1.00 0.00 C ATOM 24 OG SER A 3 -3.915 -16.140 -7.837 1.00 0.00 O ATOM 25 H SER A 3 -5.279 -15.066 -11.528 1.00 0.00 H ATOM 26 HA SER A 3 -6.437 -15.823 -8.928 1.00 0.00 H ATOM 27 HB2 SER A 3 -4.651 -17.372 -9.285 1.00 0.00 H ATOM 28 HB3 SER A 3 -3.571 -16.097 -9.847 1.00 0.00 H ATOM 29 HG SER A 3 -4.652 -16.225 -7.228 1.00 0.00 H ATOM 30 N GLY A 4 -6.192 -13.482 -8.186 1.00 0.00 N ATOM 31 CA GLY A 4 -6.024 -12.127 -7.692 1.00 0.00 C ATOM 32 C GLY A 4 -5.311 -12.082 -6.355 1.00 0.00 C ATOM 33 O GLY A 4 -5.290 -13.070 -5.621 1.00 0.00 O ATOM 34 H GLY A 4 -6.970 -14.010 -7.908 1.00 0.00 H ATOM 35 HA2 GLY A 4 -5.453 -11.561 -8.412 1.00 0.00 H ATOM 36 HA3 GLY A 4 -6.998 -11.674 -7.582 1.00 0.00 H ATOM 37 N SER A 5 -4.723 -10.933 -6.038 1.00 0.00 N ATOM 38 CA SER A 5 -4.001 -10.764 -4.783 1.00 0.00 C ATOM 39 C SER A 5 -4.969 -10.666 -3.608 1.00 0.00 C ATOM 40 O SER A 5 -5.854 -9.811 -3.588 1.00 0.00 O ATOM 41 CB SER A 5 -3.122 -9.513 -4.840 1.00 0.00 C ATOM 42 OG SER A 5 -2.118 -9.640 -5.832 1.00 0.00 O ATOM 43 H SER A 5 -4.775 -10.181 -6.665 1.00 0.00 H ATOM 44 HA SER A 5 -3.371 -11.630 -4.644 1.00 0.00 H ATOM 45 HB2 SER A 5 -3.735 -8.656 -5.074 1.00 0.00 H ATOM 46 HB3 SER A 5 -2.648 -9.366 -3.881 1.00 0.00 H ATOM 47 HG SER A 5 -2.529 -9.736 -6.694 1.00 0.00 H ATOM 48 N SER A 6 -4.793 -11.548 -2.629 1.00 0.00 N ATOM 49 CA SER A 6 -5.652 -11.565 -1.452 1.00 0.00 C ATOM 50 C SER A 6 -5.148 -10.585 -0.397 1.00 0.00 C ATOM 51 O SER A 6 -5.900 -9.746 0.098 1.00 0.00 O ATOM 52 CB SER A 6 -5.719 -12.975 -0.863 1.00 0.00 C ATOM 53 OG SER A 6 -6.468 -13.841 -1.698 1.00 0.00 O ATOM 54 H SER A 6 -4.069 -12.205 -2.703 1.00 0.00 H ATOM 55 HA SER A 6 -6.643 -11.265 -1.760 1.00 0.00 H ATOM 56 HB2 SER A 6 -4.719 -13.368 -0.761 1.00 0.00 H ATOM 57 HB3 SER A 6 -6.191 -12.935 0.109 1.00 0.00 H ATOM 58 HG SER A 6 -6.249 -14.753 -1.492 1.00 0.00 H ATOM 59 N GLY A 7 -3.867 -10.697 -0.058 1.00 0.00 N ATOM 60 CA GLY A 7 -3.282 -9.816 0.936 1.00 0.00 C ATOM 61 C GLY A 7 -1.841 -9.464 0.623 1.00 0.00 C ATOM 62 O GLY A 7 -1.407 -8.334 0.847 1.00 0.00 O ATOM 63 H GLY A 7 -3.315 -11.384 -0.486 1.00 0.00 H ATOM 64 HA2 GLY A 7 -3.862 -8.906 0.980 1.00 0.00 H ATOM 65 HA3 GLY A 7 -3.321 -10.303 1.899 1.00 0.00 H ATOM 66 N LYS A 8 -1.096 -10.435 0.105 1.00 0.00 N ATOM 67 CA LYS A 8 0.305 -10.225 -0.238 1.00 0.00 C ATOM 68 C LYS A 8 0.524 -8.820 -0.792 1.00 0.00 C ATOM 69 O LYS A 8 1.482 -8.141 -0.425 1.00 0.00 O ATOM 70 CB LYS A 8 0.762 -11.265 -1.263 1.00 0.00 C ATOM 71 CG LYS A 8 1.112 -12.610 -0.650 1.00 0.00 C ATOM 72 CD LYS A 8 1.457 -13.636 -1.716 1.00 0.00 C ATOM 73 CE LYS A 8 2.070 -14.888 -1.108 1.00 0.00 C ATOM 74 NZ LYS A 8 1.058 -15.704 -0.381 1.00 0.00 N ATOM 75 H LYS A 8 -1.499 -11.316 -0.050 1.00 0.00 H ATOM 76 HA LYS A 8 0.888 -10.339 0.662 1.00 0.00 H ATOM 77 HB2 LYS A 8 -0.029 -11.416 -1.983 1.00 0.00 H ATOM 78 HB3 LYS A 8 1.636 -10.888 -1.776 1.00 0.00 H ATOM 79 HG2 LYS A 8 1.962 -12.487 0.004 1.00 0.00 H ATOM 80 HG3 LYS A 8 0.266 -12.967 -0.081 1.00 0.00 H ATOM 81 HD2 LYS A 8 0.557 -13.911 -2.245 1.00 0.00 H ATOM 82 HD3 LYS A 8 2.164 -13.199 -2.408 1.00 0.00 H ATOM 83 HE2 LYS A 8 2.500 -15.483 -1.898 1.00 0.00 H ATOM 84 HE3 LYS A 8 2.846 -14.593 -0.416 1.00 0.00 H ATOM 85 HZ1 LYS A 8 1.492 -16.151 0.452 1.00 0.00 H ATOM 86 HZ2 LYS A 8 0.685 -16.448 -1.004 1.00 0.00 H ATOM 87 HZ3 LYS A 8 0.271 -15.101 -0.068 1.00 0.00 H ATOM 88 N ALA A 9 -0.371 -8.391 -1.675 1.00 0.00 N ATOM 89 CA ALA A 9 -0.277 -7.066 -2.276 1.00 0.00 C ATOM 90 C ALA A 9 -1.007 -6.027 -1.431 1.00 0.00 C ATOM 91 O ALA A 9 -1.744 -6.371 -0.508 1.00 0.00 O ATOM 92 CB ALA A 9 -0.838 -7.087 -3.690 1.00 0.00 C ATOM 93 H ALA A 9 -1.113 -8.979 -1.928 1.00 0.00 H ATOM 94 HA ALA A 9 0.768 -6.799 -2.333 1.00 0.00 H ATOM 95 HB1 ALA A 9 -0.651 -6.134 -4.165 1.00 0.00 H ATOM 96 HB2 ALA A 9 -0.358 -7.871 -4.256 1.00 0.00 H ATOM 97 HB3 ALA A 9 -1.901 -7.268 -3.653 1.00 0.00 H ATOM 98 N ALA A 10 -0.795 -4.755 -1.753 1.00 0.00 N ATOM 99 CA ALA A 10 -1.434 -3.666 -1.024 1.00 0.00 C ATOM 100 C ALA A 10 -1.810 -2.524 -1.962 1.00 0.00 C ATOM 101 O ALA A 10 -1.042 -2.162 -2.853 1.00 0.00 O ATOM 102 CB ALA A 10 -0.519 -3.164 0.083 1.00 0.00 C ATOM 103 H ALA A 10 -0.197 -4.544 -2.499 1.00 0.00 H ATOM 104 HA ALA A 10 -2.333 -4.053 -0.566 1.00 0.00 H ATOM 105 HB1 ALA A 10 -1.098 -2.597 0.798 1.00 0.00 H ATOM 106 HB2 ALA A 10 -0.058 -4.005 0.578 1.00 0.00 H ATOM 107 HB3 ALA A 10 0.246 -2.532 -0.342 1.00 0.00 H ATOM 108 N ARG A 11 -2.995 -1.960 -1.755 1.00 0.00 N ATOM 109 CA ARG A 11 -3.473 -0.860 -2.583 1.00 0.00 C ATOM 110 C ARG A 11 -3.181 0.484 -1.923 1.00 0.00 C ATOM 111 O ARG A 11 -3.079 0.578 -0.699 1.00 0.00 O ATOM 112 CB ARG A 11 -4.975 -1.000 -2.837 1.00 0.00 C ATOM 113 CG ARG A 11 -5.570 0.157 -3.623 1.00 0.00 C ATOM 114 CD ARG A 11 -7.090 0.140 -3.575 1.00 0.00 C ATOM 115 NE ARG A 11 -7.643 -1.084 -4.148 1.00 0.00 N ATOM 116 CZ ARG A 11 -8.886 -1.185 -4.606 1.00 0.00 C ATOM 117 NH1 ARG A 11 -9.701 -0.141 -4.557 1.00 0.00 N ATOM 118 NH2 ARG A 11 -9.315 -2.334 -5.113 1.00 0.00 N ATOM 119 H ARG A 11 -3.563 -2.292 -1.028 1.00 0.00 H ATOM 120 HA ARG A 11 -2.952 -0.905 -3.528 1.00 0.00 H ATOM 121 HB2 ARG A 11 -5.152 -1.910 -3.391 1.00 0.00 H ATOM 122 HB3 ARG A 11 -5.484 -1.061 -1.887 1.00 0.00 H ATOM 123 HG2 ARG A 11 -5.218 1.086 -3.201 1.00 0.00 H ATOM 124 HG3 ARG A 11 -5.251 0.083 -4.652 1.00 0.00 H ATOM 125 HD2 ARG A 11 -7.405 0.218 -2.545 1.00 0.00 H ATOM 126 HD3 ARG A 11 -7.464 0.988 -4.130 1.00 0.00 H ATOM 127 HE ARG A 11 -7.057 -1.868 -4.194 1.00 0.00 H ATOM 128 HH11 ARG A 11 -9.379 0.726 -4.176 1.00 0.00 H ATOM 129 HH12 ARG A 11 -10.636 -0.219 -4.903 1.00 0.00 H ATOM 130 HH21 ARG A 11 -8.704 -3.123 -5.151 1.00 0.00 H ATOM 131 HH22 ARG A 11 -10.251 -2.409 -5.457 1.00 0.00 H ATOM 132 N LEU A 12 -3.047 1.522 -2.741 1.00 0.00 N ATOM 133 CA LEU A 12 -2.766 2.862 -2.237 1.00 0.00 C ATOM 134 C LEU A 12 -4.049 3.557 -1.792 1.00 0.00 C ATOM 135 O LEU A 12 -4.856 3.983 -2.617 1.00 0.00 O ATOM 136 CB LEU A 12 -2.068 3.697 -3.313 1.00 0.00 C ATOM 137 CG LEU A 12 -0.541 3.633 -3.326 1.00 0.00 C ATOM 138 CD1 LEU A 12 0.027 4.146 -2.012 1.00 0.00 C ATOM 139 CD2 LEU A 12 -0.069 2.211 -3.594 1.00 0.00 C ATOM 140 H LEU A 12 -3.139 1.386 -3.707 1.00 0.00 H ATOM 141 HA LEU A 12 -2.109 2.765 -1.386 1.00 0.00 H ATOM 142 HB2 LEU A 12 -2.421 3.359 -4.275 1.00 0.00 H ATOM 143 HB3 LEU A 12 -2.356 4.729 -3.168 1.00 0.00 H ATOM 144 HG LEU A 12 -0.167 4.265 -4.120 1.00 0.00 H ATOM 145 HD11 LEU A 12 -0.772 4.261 -1.295 1.00 0.00 H ATOM 146 HD12 LEU A 12 0.505 5.101 -2.174 1.00 0.00 H ATOM 147 HD13 LEU A 12 0.752 3.441 -1.633 1.00 0.00 H ATOM 148 HD21 LEU A 12 0.852 2.031 -3.059 1.00 0.00 H ATOM 149 HD22 LEU A 12 0.099 2.081 -4.653 1.00 0.00 H ATOM 150 HD23 LEU A 12 -0.822 1.513 -3.259 1.00 0.00 H ATOM 151 N LYS A 13 -4.230 3.669 -0.480 1.00 0.00 N ATOM 152 CA LYS A 13 -5.412 4.314 0.077 1.00 0.00 C ATOM 153 C LYS A 13 -5.680 5.648 -0.612 1.00 0.00 C ATOM 154 O LYS A 13 -6.819 6.110 -0.673 1.00 0.00 O ATOM 155 CB LYS A 13 -5.238 4.532 1.582 1.00 0.00 C ATOM 156 CG LYS A 13 -5.304 3.250 2.394 1.00 0.00 C ATOM 157 CD LYS A 13 -5.477 3.536 3.876 1.00 0.00 C ATOM 158 CE LYS A 13 -6.898 3.971 4.197 1.00 0.00 C ATOM 159 NZ LYS A 13 -7.814 2.806 4.349 1.00 0.00 N ATOM 160 H LYS A 13 -3.550 3.309 0.128 1.00 0.00 H ATOM 161 HA LYS A 13 -6.256 3.662 -0.088 1.00 0.00 H ATOM 162 HB2 LYS A 13 -4.279 4.996 1.758 1.00 0.00 H ATOM 163 HB3 LYS A 13 -6.018 5.194 1.931 1.00 0.00 H ATOM 164 HG2 LYS A 13 -6.142 2.660 2.052 1.00 0.00 H ATOM 165 HG3 LYS A 13 -4.388 2.695 2.248 1.00 0.00 H ATOM 166 HD2 LYS A 13 -5.251 2.641 4.436 1.00 0.00 H ATOM 167 HD3 LYS A 13 -4.795 4.324 4.163 1.00 0.00 H ATOM 168 HE2 LYS A 13 -6.890 4.532 5.119 1.00 0.00 H ATOM 169 HE3 LYS A 13 -7.259 4.599 3.396 1.00 0.00 H ATOM 170 HZ1 LYS A 13 -8.804 3.121 4.303 1.00 0.00 H ATOM 171 HZ2 LYS A 13 -7.652 2.341 5.264 1.00 0.00 H ATOM 172 HZ3 LYS A 13 -7.645 2.117 3.587 1.00 0.00 H ATOM 173 N PHE A 14 -4.622 6.263 -1.132 1.00 0.00 N ATOM 174 CA PHE A 14 -4.744 7.544 -1.819 1.00 0.00 C ATOM 175 C PHE A 14 -3.530 7.802 -2.707 1.00 0.00 C ATOM 176 O PHE A 14 -2.574 7.026 -2.711 1.00 0.00 O ATOM 177 CB PHE A 14 -4.897 8.678 -0.803 1.00 0.00 C ATOM 178 CG PHE A 14 -6.083 8.514 0.104 1.00 0.00 C ATOM 179 CD1 PHE A 14 -7.362 8.791 -0.350 1.00 0.00 C ATOM 180 CD2 PHE A 14 -5.918 8.083 1.411 1.00 0.00 C ATOM 181 CE1 PHE A 14 -8.455 8.642 0.483 1.00 0.00 C ATOM 182 CE2 PHE A 14 -7.007 7.932 2.248 1.00 0.00 C ATOM 183 CZ PHE A 14 -8.277 8.211 1.783 1.00 0.00 C ATOM 184 H PHE A 14 -3.739 5.845 -1.052 1.00 0.00 H ATOM 185 HA PHE A 14 -5.626 7.505 -2.438 1.00 0.00 H ATOM 186 HB2 PHE A 14 -4.012 8.722 -0.186 1.00 0.00 H ATOM 187 HB3 PHE A 14 -5.008 9.613 -1.332 1.00 0.00 H ATOM 188 HD1 PHE A 14 -7.503 9.128 -1.367 1.00 0.00 H ATOM 189 HD2 PHE A 14 -4.924 7.864 1.775 1.00 0.00 H ATOM 190 HE1 PHE A 14 -9.447 8.861 0.117 1.00 0.00 H ATOM 191 HE2 PHE A 14 -6.864 7.594 3.264 1.00 0.00 H ATOM 192 HZ PHE A 14 -9.129 8.094 2.436 1.00 0.00 H ATOM 193 N ASP A 15 -3.577 8.897 -3.458 1.00 0.00 N ATOM 194 CA ASP A 15 -2.482 9.259 -4.351 1.00 0.00 C ATOM 195 C ASP A 15 -1.267 9.729 -3.557 1.00 0.00 C ATOM 196 O ASP A 15 -1.373 10.609 -2.703 1.00 0.00 O ATOM 197 CB ASP A 15 -2.928 10.353 -5.322 1.00 0.00 C ATOM 198 CG ASP A 15 -3.281 11.646 -4.614 1.00 0.00 C ATOM 199 OD1 ASP A 15 -3.633 11.590 -3.417 1.00 0.00 O ATOM 200 OD2 ASP A 15 -3.207 12.715 -5.257 1.00 0.00 O ATOM 201 H ASP A 15 -4.366 9.476 -3.411 1.00 0.00 H ATOM 202 HA ASP A 15 -2.209 8.380 -4.915 1.00 0.00 H ATOM 203 HB2 ASP A 15 -2.128 10.554 -6.020 1.00 0.00 H ATOM 204 HB3 ASP A 15 -3.797 10.012 -5.865 1.00 0.00 H ATOM 205 N PHE A 16 -0.113 9.137 -3.845 1.00 0.00 N ATOM 206 CA PHE A 16 1.122 9.494 -3.157 1.00 0.00 C ATOM 207 C PHE A 16 2.066 10.249 -4.090 1.00 0.00 C ATOM 208 O PHE A 16 1.909 10.211 -5.310 1.00 0.00 O ATOM 209 CB PHE A 16 1.814 8.238 -2.621 1.00 0.00 C ATOM 210 CG PHE A 16 3.147 8.513 -1.987 1.00 0.00 C ATOM 211 CD1 PHE A 16 3.243 9.324 -0.868 1.00 0.00 C ATOM 212 CD2 PHE A 16 4.305 7.959 -2.510 1.00 0.00 C ATOM 213 CE1 PHE A 16 4.469 9.579 -0.283 1.00 0.00 C ATOM 214 CE2 PHE A 16 5.534 8.210 -1.928 1.00 0.00 C ATOM 215 CZ PHE A 16 5.615 9.020 -0.813 1.00 0.00 C ATOM 216 H PHE A 16 -0.092 8.442 -4.537 1.00 0.00 H ATOM 217 HA PHE A 16 0.866 10.135 -2.328 1.00 0.00 H ATOM 218 HB2 PHE A 16 1.182 7.778 -1.877 1.00 0.00 H ATOM 219 HB3 PHE A 16 1.968 7.546 -3.435 1.00 0.00 H ATOM 220 HD1 PHE A 16 2.347 9.761 -0.451 1.00 0.00 H ATOM 221 HD2 PHE A 16 4.242 7.325 -3.383 1.00 0.00 H ATOM 222 HE1 PHE A 16 4.530 10.212 0.589 1.00 0.00 H ATOM 223 HE2 PHE A 16 6.428 7.772 -2.346 1.00 0.00 H ATOM 224 HZ PHE A 16 6.574 9.218 -0.358 1.00 0.00 H ATOM 225 N GLN A 17 3.043 10.933 -3.505 1.00 0.00 N ATOM 226 CA GLN A 17 4.011 11.698 -4.283 1.00 0.00 C ATOM 227 C GLN A 17 5.405 11.594 -3.672 1.00 0.00 C ATOM 228 O GLN A 17 5.673 12.163 -2.614 1.00 0.00 O ATOM 229 CB GLN A 17 3.585 13.165 -4.365 1.00 0.00 C ATOM 230 CG GLN A 17 4.183 13.906 -5.551 1.00 0.00 C ATOM 231 CD GLN A 17 4.343 15.390 -5.290 1.00 0.00 C ATOM 232 OE1 GLN A 17 3.361 16.110 -5.105 1.00 0.00 O ATOM 233 NE2 GLN A 17 5.586 15.858 -5.274 1.00 0.00 N ATOM 234 H GLN A 17 3.116 10.923 -2.528 1.00 0.00 H ATOM 235 HA GLN A 17 4.037 11.283 -5.279 1.00 0.00 H ATOM 236 HB2 GLN A 17 2.509 13.211 -4.444 1.00 0.00 H ATOM 237 HB3 GLN A 17 3.894 13.668 -3.461 1.00 0.00 H ATOM 238 HG2 GLN A 17 5.154 13.487 -5.768 1.00 0.00 H ATOM 239 HG3 GLN A 17 3.535 13.772 -6.405 1.00 0.00 H ATOM 240 HE21 GLN A 17 6.320 15.226 -5.431 1.00 0.00 H ATOM 241 HE22 GLN A 17 5.719 16.814 -5.109 1.00 0.00 H ATOM 242 N ALA A 18 6.287 10.863 -4.345 1.00 0.00 N ATOM 243 CA ALA A 18 7.654 10.686 -3.870 1.00 0.00 C ATOM 244 C ALA A 18 8.382 12.023 -3.782 1.00 0.00 C ATOM 245 O ALA A 18 8.531 12.725 -4.782 1.00 0.00 O ATOM 246 CB ALA A 18 8.410 9.730 -4.780 1.00 0.00 C ATOM 247 H ALA A 18 6.014 10.434 -5.183 1.00 0.00 H ATOM 248 HA ALA A 18 7.610 10.247 -2.883 1.00 0.00 H ATOM 249 HB1 ALA A 18 8.150 8.712 -4.527 1.00 0.00 H ATOM 250 HB2 ALA A 18 8.143 9.925 -5.808 1.00 0.00 H ATOM 251 HB3 ALA A 18 9.472 9.873 -4.649 1.00 0.00 H ATOM 252 N GLN A 19 8.832 12.369 -2.580 1.00 0.00 N ATOM 253 CA GLN A 19 9.543 13.623 -2.363 1.00 0.00 C ATOM 254 C GLN A 19 10.992 13.515 -2.828 1.00 0.00 C ATOM 255 O GLN A 19 11.546 14.459 -3.391 1.00 0.00 O ATOM 256 CB GLN A 19 9.497 14.011 -0.884 1.00 0.00 C ATOM 257 CG GLN A 19 10.240 15.299 -0.570 1.00 0.00 C ATOM 258 CD GLN A 19 9.828 15.901 0.760 1.00 0.00 C ATOM 259 OE1 GLN A 19 9.034 15.318 1.498 1.00 0.00 O ATOM 260 NE2 GLN A 19 10.368 17.073 1.072 1.00 0.00 N ATOM 261 H GLN A 19 8.682 11.767 -1.822 1.00 0.00 H ATOM 262 HA GLN A 19 9.049 14.389 -2.942 1.00 0.00 H ATOM 263 HB2 GLN A 19 8.466 14.133 -0.589 1.00 0.00 H ATOM 264 HB3 GLN A 19 9.939 13.216 -0.302 1.00 0.00 H ATOM 265 HG2 GLN A 19 11.299 15.091 -0.540 1.00 0.00 H ATOM 266 HG3 GLN A 19 10.037 16.017 -1.351 1.00 0.00 H ATOM 267 HE21 GLN A 19 10.992 17.479 0.434 1.00 0.00 H ATOM 268 HE22 GLN A 19 10.119 17.485 1.924 1.00 0.00 H ATOM 269 N SER A 20 11.600 12.357 -2.588 1.00 0.00 N ATOM 270 CA SER A 20 12.986 12.127 -2.978 1.00 0.00 C ATOM 271 C SER A 20 13.061 11.251 -4.225 1.00 0.00 C ATOM 272 O SER A 20 12.124 10.530 -4.565 1.00 0.00 O ATOM 273 CB SER A 20 13.758 11.469 -1.832 1.00 0.00 C ATOM 274 OG SER A 20 14.280 12.443 -0.944 1.00 0.00 O ATOM 275 H SER A 20 11.105 11.642 -2.135 1.00 0.00 H ATOM 276 HA SER A 20 13.433 13.085 -3.198 1.00 0.00 H ATOM 277 HB2 SER A 20 13.096 10.817 -1.283 1.00 0.00 H ATOM 278 HB3 SER A 20 14.577 10.893 -2.238 1.00 0.00 H ATOM 279 HG SER A 20 13.726 13.227 -0.967 1.00 0.00 H ATOM 280 N PRO A 21 14.204 11.316 -4.924 1.00 0.00 N ATOM 281 CA PRO A 21 14.431 10.536 -6.144 1.00 0.00 C ATOM 282 C PRO A 21 14.574 9.044 -5.861 1.00 0.00 C ATOM 283 O PRO A 21 14.770 8.244 -6.775 1.00 0.00 O ATOM 284 CB PRO A 21 15.743 11.104 -6.690 1.00 0.00 C ATOM 285 CG PRO A 21 16.443 11.655 -5.496 1.00 0.00 C ATOM 286 CD PRO A 21 15.364 12.155 -4.577 1.00 0.00 C ATOM 287 HA PRO A 21 13.642 10.690 -6.866 1.00 0.00 H ATOM 288 HB2 PRO A 21 16.315 10.314 -7.156 1.00 0.00 H ATOM 289 HB3 PRO A 21 15.531 11.877 -7.414 1.00 0.00 H ATOM 290 HG2 PRO A 21 17.015 10.876 -5.015 1.00 0.00 H ATOM 291 HG3 PRO A 21 17.089 12.468 -5.792 1.00 0.00 H ATOM 292 HD2 PRO A 21 15.649 12.010 -3.545 1.00 0.00 H ATOM 293 HD3 PRO A 21 15.156 13.197 -4.770 1.00 0.00 H ATOM 294 N LYS A 22 14.473 8.677 -4.588 1.00 0.00 N ATOM 295 CA LYS A 22 14.590 7.281 -4.183 1.00 0.00 C ATOM 296 C LYS A 22 13.219 6.690 -3.866 1.00 0.00 C ATOM 297 O LYS A 22 13.043 5.473 -3.867 1.00 0.00 O ATOM 298 CB LYS A 22 15.505 7.157 -2.963 1.00 0.00 C ATOM 299 CG LYS A 22 15.238 5.918 -2.126 1.00 0.00 C ATOM 300 CD LYS A 22 16.468 5.503 -1.336 1.00 0.00 C ATOM 301 CE LYS A 22 16.683 6.399 -0.126 1.00 0.00 C ATOM 302 NZ LYS A 22 15.983 5.879 1.081 1.00 0.00 N ATOM 303 H LYS A 22 14.316 9.361 -3.904 1.00 0.00 H ATOM 304 HA LYS A 22 15.023 6.732 -5.005 1.00 0.00 H ATOM 305 HB2 LYS A 22 16.531 7.125 -3.299 1.00 0.00 H ATOM 306 HB3 LYS A 22 15.368 8.026 -2.335 1.00 0.00 H ATOM 307 HG2 LYS A 22 14.434 6.127 -1.435 1.00 0.00 H ATOM 308 HG3 LYS A 22 14.951 5.107 -2.781 1.00 0.00 H ATOM 309 HD2 LYS A 22 16.342 4.485 -0.998 1.00 0.00 H ATOM 310 HD3 LYS A 22 17.336 5.566 -1.978 1.00 0.00 H ATOM 311 HE2 LYS A 22 17.740 6.458 0.079 1.00 0.00 H ATOM 312 HE3 LYS A 22 16.305 7.385 -0.354 1.00 0.00 H ATOM 313 HZ1 LYS A 22 16.505 6.147 1.939 1.00 0.00 H ATOM 314 HZ2 LYS A 22 15.919 4.842 1.037 1.00 0.00 H ATOM 315 HZ3 LYS A 22 15.022 6.273 1.134 1.00 0.00 H ATOM 316 N GLU A 23 12.252 7.562 -3.596 1.00 0.00 N ATOM 317 CA GLU A 23 10.898 7.125 -3.278 1.00 0.00 C ATOM 318 C GLU A 23 10.163 6.672 -4.536 1.00 0.00 C ATOM 319 O GLU A 23 10.694 6.757 -5.644 1.00 0.00 O ATOM 320 CB GLU A 23 10.120 8.254 -2.599 1.00 0.00 C ATOM 321 CG GLU A 23 10.316 8.308 -1.093 1.00 0.00 C ATOM 322 CD GLU A 23 9.984 9.668 -0.511 1.00 0.00 C ATOM 323 OE1 GLU A 23 8.821 10.102 -0.643 1.00 0.00 O ATOM 324 OE2 GLU A 23 10.888 10.299 0.077 1.00 0.00 O ATOM 325 H GLU A 23 12.455 8.521 -3.611 1.00 0.00 H ATOM 326 HA GLU A 23 10.970 6.290 -2.598 1.00 0.00 H ATOM 327 HB2 GLU A 23 10.440 9.198 -3.018 1.00 0.00 H ATOM 328 HB3 GLU A 23 9.067 8.121 -2.800 1.00 0.00 H ATOM 329 HG2 GLU A 23 9.675 7.571 -0.633 1.00 0.00 H ATOM 330 HG3 GLU A 23 11.347 8.078 -0.869 1.00 0.00 H ATOM 331 N LEU A 24 8.938 6.189 -4.357 1.00 0.00 N ATOM 332 CA LEU A 24 8.129 5.721 -5.477 1.00 0.00 C ATOM 333 C LEU A 24 6.853 6.546 -5.609 1.00 0.00 C ATOM 334 O LEU A 24 6.233 6.916 -4.611 1.00 0.00 O ATOM 335 CB LEU A 24 7.779 4.243 -5.296 1.00 0.00 C ATOM 336 CG LEU A 24 8.796 3.240 -5.842 1.00 0.00 C ATOM 337 CD1 LEU A 24 8.470 1.835 -5.362 1.00 0.00 C ATOM 338 CD2 LEU A 24 8.833 3.292 -7.363 1.00 0.00 C ATOM 339 H LEU A 24 8.569 6.146 -3.451 1.00 0.00 H ATOM 340 HA LEU A 24 8.712 5.837 -6.379 1.00 0.00 H ATOM 341 HB2 LEU A 24 7.666 4.057 -4.239 1.00 0.00 H ATOM 342 HB3 LEU A 24 6.836 4.064 -5.794 1.00 0.00 H ATOM 343 HG LEU A 24 9.779 3.498 -5.474 1.00 0.00 H ATOM 344 HD11 LEU A 24 7.405 1.743 -5.213 1.00 0.00 H ATOM 345 HD12 LEU A 24 8.982 1.645 -4.431 1.00 0.00 H ATOM 346 HD13 LEU A 24 8.794 1.118 -6.103 1.00 0.00 H ATOM 347 HD21 LEU A 24 9.450 2.488 -7.735 1.00 0.00 H ATOM 348 HD22 LEU A 24 9.245 4.239 -7.681 1.00 0.00 H ATOM 349 HD23 LEU A 24 7.830 3.187 -7.750 1.00 0.00 H ATOM 350 N THR A 25 6.462 6.829 -6.848 1.00 0.00 N ATOM 351 CA THR A 25 5.259 7.608 -7.110 1.00 0.00 C ATOM 352 C THR A 25 4.093 6.706 -7.499 1.00 0.00 C ATOM 353 O THR A 25 4.144 6.011 -8.515 1.00 0.00 O ATOM 354 CB THR A 25 5.491 8.639 -8.231 1.00 0.00 C ATOM 355 OG1 THR A 25 6.666 9.409 -7.953 1.00 0.00 O ATOM 356 CG2 THR A 25 4.293 9.566 -8.371 1.00 0.00 C ATOM 357 H THR A 25 6.997 6.506 -7.602 1.00 0.00 H ATOM 358 HA THR A 25 5.003 8.142 -6.206 1.00 0.00 H ATOM 359 HB THR A 25 5.629 8.110 -9.163 1.00 0.00 H ATOM 360 HG1 THR A 25 6.570 9.843 -7.102 1.00 0.00 H ATOM 361 HG21 THR A 25 4.468 10.469 -7.804 1.00 0.00 H ATOM 362 HG22 THR A 25 3.409 9.071 -7.995 1.00 0.00 H ATOM 363 HG23 THR A 25 4.151 9.816 -9.411 1.00 0.00 H ATOM 364 N LEU A 26 3.043 6.721 -6.686 1.00 0.00 N ATOM 365 CA LEU A 26 1.862 5.904 -6.945 1.00 0.00 C ATOM 366 C LEU A 26 0.596 6.754 -6.923 1.00 0.00 C ATOM 367 O LEU A 26 0.523 7.755 -6.210 1.00 0.00 O ATOM 368 CB LEU A 26 1.756 4.783 -5.910 1.00 0.00 C ATOM 369 CG LEU A 26 3.024 3.959 -5.681 1.00 0.00 C ATOM 370 CD1 LEU A 26 3.026 3.360 -4.283 1.00 0.00 C ATOM 371 CD2 LEU A 26 3.145 2.865 -6.732 1.00 0.00 C ATOM 372 H LEU A 26 3.060 7.295 -5.892 1.00 0.00 H ATOM 373 HA LEU A 26 1.971 5.468 -7.927 1.00 0.00 H ATOM 374 HB2 LEU A 26 1.477 5.229 -4.968 1.00 0.00 H ATOM 375 HB3 LEU A 26 0.976 4.109 -6.233 1.00 0.00 H ATOM 376 HG LEU A 26 3.887 4.605 -5.768 1.00 0.00 H ATOM 377 HD11 LEU A 26 2.523 2.405 -4.300 1.00 0.00 H ATOM 378 HD12 LEU A 26 2.512 4.026 -3.606 1.00 0.00 H ATOM 379 HD13 LEU A 26 4.045 3.225 -3.951 1.00 0.00 H ATOM 380 HD21 LEU A 26 2.818 1.925 -6.312 1.00 0.00 H ATOM 381 HD22 LEU A 26 4.176 2.779 -7.045 1.00 0.00 H ATOM 382 HD23 LEU A 26 2.530 3.114 -7.584 1.00 0.00 H ATOM 383 N GLN A 27 -0.398 6.347 -7.705 1.00 0.00 N ATOM 384 CA GLN A 27 -1.662 7.071 -7.773 1.00 0.00 C ATOM 385 C GLN A 27 -2.736 6.369 -6.949 1.00 0.00 C ATOM 386 O GLN A 27 -2.667 5.161 -6.719 1.00 0.00 O ATOM 387 CB GLN A 27 -2.121 7.203 -9.226 1.00 0.00 C ATOM 388 CG GLN A 27 -3.571 7.634 -9.369 1.00 0.00 C ATOM 389 CD GLN A 27 -3.869 8.239 -10.727 1.00 0.00 C ATOM 390 OE1 GLN A 27 -4.357 7.558 -11.629 1.00 0.00 O ATOM 391 NE2 GLN A 27 -3.577 9.525 -10.880 1.00 0.00 N ATOM 392 H GLN A 27 -0.279 5.542 -8.249 1.00 0.00 H ATOM 393 HA GLN A 27 -1.501 8.057 -7.365 1.00 0.00 H ATOM 394 HB2 GLN A 27 -1.500 7.933 -9.723 1.00 0.00 H ATOM 395 HB3 GLN A 27 -2.002 6.248 -9.716 1.00 0.00 H ATOM 396 HG2 GLN A 27 -4.206 6.771 -9.230 1.00 0.00 H ATOM 397 HG3 GLN A 27 -3.792 8.368 -8.608 1.00 0.00 H ATOM 398 HE21 GLN A 27 -3.189 10.005 -10.117 1.00 0.00 H ATOM 399 HE22 GLN A 27 -3.758 9.941 -11.747 1.00 0.00 H ATOM 400 N LYS A 28 -3.730 7.132 -6.507 1.00 0.00 N ATOM 401 CA LYS A 28 -4.820 6.584 -5.710 1.00 0.00 C ATOM 402 C LYS A 28 -5.456 5.386 -6.407 1.00 0.00 C ATOM 403 O LYS A 28 -6.107 5.531 -7.441 1.00 0.00 O ATOM 404 CB LYS A 28 -5.880 7.658 -5.451 1.00 0.00 C ATOM 405 CG LYS A 28 -7.009 7.193 -4.548 1.00 0.00 C ATOM 406 CD LYS A 28 -8.146 6.579 -5.347 1.00 0.00 C ATOM 407 CE LYS A 28 -9.228 6.020 -4.437 1.00 0.00 C ATOM 408 NZ LYS A 28 -10.462 5.668 -5.193 1.00 0.00 N ATOM 409 H LYS A 28 -3.729 8.089 -6.723 1.00 0.00 H ATOM 410 HA LYS A 28 -4.410 6.260 -4.765 1.00 0.00 H ATOM 411 HB2 LYS A 28 -5.405 8.511 -4.990 1.00 0.00 H ATOM 412 HB3 LYS A 28 -6.306 7.962 -6.397 1.00 0.00 H ATOM 413 HG2 LYS A 28 -6.626 6.454 -3.860 1.00 0.00 H ATOM 414 HG3 LYS A 28 -7.387 8.041 -3.994 1.00 0.00 H ATOM 415 HD2 LYS A 28 -8.581 7.338 -5.980 1.00 0.00 H ATOM 416 HD3 LYS A 28 -7.753 5.779 -5.958 1.00 0.00 H ATOM 417 HE2 LYS A 28 -8.850 5.134 -3.951 1.00 0.00 H ATOM 418 HE3 LYS A 28 -9.473 6.762 -3.691 1.00 0.00 H ATOM 419 HZ1 LYS A 28 -11.304 5.881 -4.621 1.00 0.00 H ATOM 420 HZ2 LYS A 28 -10.462 4.655 -5.425 1.00 0.00 H ATOM 421 HZ3 LYS A 28 -10.508 6.215 -6.076 1.00 0.00 H ATOM 422 N GLY A 29 -5.263 4.202 -5.834 1.00 0.00 N ATOM 423 CA GLY A 29 -5.825 2.996 -6.414 1.00 0.00 C ATOM 424 C GLY A 29 -4.791 2.176 -7.159 1.00 0.00 C ATOM 425 O GLY A 29 -5.074 1.629 -8.225 1.00 0.00 O ATOM 426 H GLY A 29 -4.735 4.147 -5.010 1.00 0.00 H ATOM 427 HA2 GLY A 29 -6.247 2.393 -5.624 1.00 0.00 H ATOM 428 HA3 GLY A 29 -6.610 3.274 -7.101 1.00 0.00 H ATOM 429 N ASP A 30 -3.589 2.090 -6.599 1.00 0.00 N ATOM 430 CA ASP A 30 -2.509 1.331 -7.217 1.00 0.00 C ATOM 431 C ASP A 30 -2.038 0.208 -6.298 1.00 0.00 C ATOM 432 O ASP A 30 -1.647 0.451 -5.156 1.00 0.00 O ATOM 433 CB ASP A 30 -1.338 2.254 -7.557 1.00 0.00 C ATOM 434 CG ASP A 30 -0.460 1.694 -8.660 1.00 0.00 C ATOM 435 OD1 ASP A 30 -0.989 1.420 -9.757 1.00 0.00 O ATOM 436 OD2 ASP A 30 0.755 1.528 -8.424 1.00 0.00 O ATOM 437 H ASP A 30 -3.425 2.548 -5.748 1.00 0.00 H ATOM 438 HA ASP A 30 -2.889 0.896 -8.130 1.00 0.00 H ATOM 439 HB2 ASP A 30 -1.723 3.210 -7.881 1.00 0.00 H ATOM 440 HB3 ASP A 30 -0.731 2.394 -6.675 1.00 0.00 H ATOM 441 N ILE A 31 -2.080 -1.020 -6.804 1.00 0.00 N ATOM 442 CA ILE A 31 -1.657 -2.180 -6.028 1.00 0.00 C ATOM 443 C ILE A 31 -0.220 -2.568 -6.358 1.00 0.00 C ATOM 444 O ILE A 31 0.099 -2.898 -7.500 1.00 0.00 O ATOM 445 CB ILE A 31 -2.575 -3.390 -6.280 1.00 0.00 C ATOM 446 CG1 ILE A 31 -4.000 -3.085 -5.813 1.00 0.00 C ATOM 447 CG2 ILE A 31 -2.033 -4.623 -5.572 1.00 0.00 C ATOM 448 CD1 ILE A 31 -4.766 -2.186 -6.759 1.00 0.00 C ATOM 449 H ILE A 31 -2.401 -1.149 -7.720 1.00 0.00 H ATOM 450 HA ILE A 31 -1.718 -1.920 -4.981 1.00 0.00 H ATOM 451 HB ILE A 31 -2.586 -3.590 -7.341 1.00 0.00 H ATOM 452 HG12 ILE A 31 -4.547 -4.009 -5.719 1.00 0.00 H ATOM 453 HG13 ILE A 31 -3.958 -2.595 -4.851 1.00 0.00 H ATOM 454 HG21 ILE A 31 -1.354 -5.146 -6.229 1.00 0.00 H ATOM 455 HG22 ILE A 31 -1.507 -4.321 -4.678 1.00 0.00 H ATOM 456 HG23 ILE A 31 -2.851 -5.275 -5.306 1.00 0.00 H ATOM 457 HD11 ILE A 31 -5.039 -1.275 -6.248 1.00 0.00 H ATOM 458 HD12 ILE A 31 -4.148 -1.950 -7.612 1.00 0.00 H ATOM 459 HD13 ILE A 31 -5.660 -2.693 -7.092 1.00 0.00 H ATOM 460 N VAL A 32 0.644 -2.527 -5.349 1.00 0.00 N ATOM 461 CA VAL A 32 2.048 -2.877 -5.530 1.00 0.00 C ATOM 462 C VAL A 32 2.374 -4.206 -4.858 1.00 0.00 C ATOM 463 O VAL A 32 1.535 -4.789 -4.171 1.00 0.00 O ATOM 464 CB VAL A 32 2.976 -1.786 -4.964 1.00 0.00 C ATOM 465 CG1 VAL A 32 2.598 -0.422 -5.520 1.00 0.00 C ATOM 466 CG2 VAL A 32 2.929 -1.784 -3.444 1.00 0.00 C ATOM 467 H VAL A 32 0.330 -2.256 -4.461 1.00 0.00 H ATOM 468 HA VAL A 32 2.236 -2.966 -6.590 1.00 0.00 H ATOM 469 HB VAL A 32 3.988 -2.008 -5.272 1.00 0.00 H ATOM 470 HG11 VAL A 32 2.747 0.330 -4.759 1.00 0.00 H ATOM 471 HG12 VAL A 32 3.217 -0.197 -6.376 1.00 0.00 H ATOM 472 HG13 VAL A 32 1.560 -0.430 -5.818 1.00 0.00 H ATOM 473 HG21 VAL A 32 2.460 -0.874 -3.101 1.00 0.00 H ATOM 474 HG22 VAL A 32 2.360 -2.635 -3.099 1.00 0.00 H ATOM 475 HG23 VAL A 32 3.934 -1.841 -3.052 1.00 0.00 H ATOM 476 N TYR A 33 3.599 -4.680 -5.059 1.00 0.00 N ATOM 477 CA TYR A 33 4.036 -5.941 -4.473 1.00 0.00 C ATOM 478 C TYR A 33 5.213 -5.724 -3.527 1.00 0.00 C ATOM 479 O TYR A 33 6.285 -5.283 -3.943 1.00 0.00 O ATOM 480 CB TYR A 33 4.428 -6.930 -5.573 1.00 0.00 C ATOM 481 CG TYR A 33 4.477 -8.367 -5.106 1.00 0.00 C ATOM 482 CD1 TYR A 33 3.310 -9.072 -4.841 1.00 0.00 C ATOM 483 CD2 TYR A 33 5.691 -9.020 -4.931 1.00 0.00 C ATOM 484 CE1 TYR A 33 3.350 -10.385 -4.413 1.00 0.00 C ATOM 485 CE2 TYR A 33 5.741 -10.333 -4.505 1.00 0.00 C ATOM 486 CZ TYR A 33 4.568 -11.011 -4.247 1.00 0.00 C ATOM 487 OH TYR A 33 4.613 -12.320 -3.823 1.00 0.00 O ATOM 488 H TYR A 33 4.223 -4.170 -5.616 1.00 0.00 H ATOM 489 HA TYR A 33 3.209 -6.351 -3.912 1.00 0.00 H ATOM 490 HB2 TYR A 33 3.709 -6.867 -6.376 1.00 0.00 H ATOM 491 HB3 TYR A 33 5.406 -6.669 -5.950 1.00 0.00 H ATOM 492 HD1 TYR A 33 2.357 -8.579 -4.972 1.00 0.00 H ATOM 493 HD2 TYR A 33 6.608 -8.486 -5.134 1.00 0.00 H ATOM 494 HE1 TYR A 33 2.432 -10.917 -4.212 1.00 0.00 H ATOM 495 HE2 TYR A 33 6.694 -10.824 -4.375 1.00 0.00 H ATOM 496 HH TYR A 33 3.727 -12.612 -3.594 1.00 0.00 H ATOM 497 N ILE A 34 5.005 -6.037 -2.253 1.00 0.00 N ATOM 498 CA ILE A 34 6.048 -5.878 -1.247 1.00 0.00 C ATOM 499 C ILE A 34 7.119 -6.954 -1.392 1.00 0.00 C ATOM 500 O ILE A 34 6.865 -8.135 -1.153 1.00 0.00 O ATOM 501 CB ILE A 34 5.469 -5.934 0.179 1.00 0.00 C ATOM 502 CG1 ILE A 34 4.636 -4.683 0.464 1.00 0.00 C ATOM 503 CG2 ILE A 34 6.588 -6.077 1.199 1.00 0.00 C ATOM 504 CD1 ILE A 34 3.184 -4.820 0.064 1.00 0.00 C ATOM 505 H ILE A 34 4.130 -6.384 -1.983 1.00 0.00 H ATOM 506 HA ILE A 34 6.505 -4.909 -1.391 1.00 0.00 H ATOM 507 HB ILE A 34 4.835 -6.805 0.252 1.00 0.00 H ATOM 508 HG12 ILE A 34 4.670 -4.469 1.520 1.00 0.00 H ATOM 509 HG13 ILE A 34 5.054 -3.849 -0.082 1.00 0.00 H ATOM 510 HG21 ILE A 34 7.244 -5.221 1.136 1.00 0.00 H ATOM 511 HG22 ILE A 34 6.165 -6.132 2.191 1.00 0.00 H ATOM 512 HG23 ILE A 34 7.149 -6.976 0.996 1.00 0.00 H ATOM 513 HD11 ILE A 34 2.781 -5.734 0.476 1.00 0.00 H ATOM 514 HD12 ILE A 34 2.625 -3.977 0.442 1.00 0.00 H ATOM 515 HD13 ILE A 34 3.108 -4.848 -1.013 1.00 0.00 H ATOM 516 N HIS A 35 8.320 -6.537 -1.782 1.00 0.00 N ATOM 517 CA HIS A 35 9.432 -7.465 -1.956 1.00 0.00 C ATOM 518 C HIS A 35 10.279 -7.541 -0.690 1.00 0.00 C ATOM 519 O HIS A 35 10.505 -8.621 -0.145 1.00 0.00 O ATOM 520 CB HIS A 35 10.300 -7.038 -3.140 1.00 0.00 C ATOM 521 CG HIS A 35 9.746 -7.451 -4.469 1.00 0.00 C ATOM 522 ND1 HIS A 35 10.193 -8.557 -5.160 1.00 0.00 N ATOM 523 CD2 HIS A 35 8.773 -6.900 -5.233 1.00 0.00 C ATOM 524 CE1 HIS A 35 9.522 -8.667 -6.292 1.00 0.00 C ATOM 525 NE2 HIS A 35 8.653 -7.674 -6.360 1.00 0.00 N ATOM 526 H HIS A 35 8.461 -5.584 -1.957 1.00 0.00 H ATOM 527 HA HIS A 35 9.020 -8.442 -2.157 1.00 0.00 H ATOM 528 HB2 HIS A 35 10.393 -5.962 -3.140 1.00 0.00 H ATOM 529 HB3 HIS A 35 11.281 -7.479 -3.037 1.00 0.00 H ATOM 530 HD1 HIS A 35 10.900 -9.169 -4.866 1.00 0.00 H ATOM 531 HD2 HIS A 35 8.198 -6.015 -4.999 1.00 0.00 H ATOM 532 HE1 HIS A 35 9.658 -9.438 -7.036 1.00 0.00 H ATOM 533 N LYS A 36 10.747 -6.386 -0.227 1.00 0.00 N ATOM 534 CA LYS A 36 11.570 -6.320 0.975 1.00 0.00 C ATOM 535 C LYS A 36 11.043 -5.261 1.937 1.00 0.00 C ATOM 536 O LYS A 36 10.167 -4.471 1.585 1.00 0.00 O ATOM 537 CB LYS A 36 13.023 -6.012 0.607 1.00 0.00 C ATOM 538 CG LYS A 36 13.247 -4.577 0.164 1.00 0.00 C ATOM 539 CD LYS A 36 14.665 -4.117 0.461 1.00 0.00 C ATOM 540 CE LYS A 36 14.819 -3.691 1.913 1.00 0.00 C ATOM 541 NZ LYS A 36 16.248 -3.661 2.333 1.00 0.00 N ATOM 542 H LYS A 36 10.533 -5.558 -0.706 1.00 0.00 H ATOM 543 HA LYS A 36 11.526 -7.284 1.460 1.00 0.00 H ATOM 544 HB2 LYS A 36 13.648 -6.204 1.467 1.00 0.00 H ATOM 545 HB3 LYS A 36 13.324 -6.667 -0.198 1.00 0.00 H ATOM 546 HG2 LYS A 36 13.073 -4.507 -0.900 1.00 0.00 H ATOM 547 HG3 LYS A 36 12.553 -3.936 0.687 1.00 0.00 H ATOM 548 HD2 LYS A 36 15.347 -4.929 0.262 1.00 0.00 H ATOM 549 HD3 LYS A 36 14.903 -3.278 -0.178 1.00 0.00 H ATOM 550 HE2 LYS A 36 14.397 -2.705 2.033 1.00 0.00 H ATOM 551 HE3 LYS A 36 14.284 -4.390 2.538 1.00 0.00 H ATOM 552 HZ1 LYS A 36 16.866 -3.797 1.508 1.00 0.00 H ATOM 553 HZ2 LYS A 36 16.434 -4.419 3.020 1.00 0.00 H ATOM 554 HZ3 LYS A 36 16.472 -2.746 2.773 1.00 0.00 H ATOM 555 N GLU A 37 11.583 -5.249 3.152 1.00 0.00 N ATOM 556 CA GLU A 37 11.166 -4.286 4.163 1.00 0.00 C ATOM 557 C GLU A 37 12.272 -3.270 4.436 1.00 0.00 C ATOM 558 O GLU A 37 13.294 -3.595 5.040 1.00 0.00 O ATOM 559 CB GLU A 37 10.789 -5.005 5.460 1.00 0.00 C ATOM 560 CG GLU A 37 10.232 -4.080 6.529 1.00 0.00 C ATOM 561 CD GLU A 37 9.893 -4.811 7.814 1.00 0.00 C ATOM 562 OE1 GLU A 37 10.722 -5.628 8.267 1.00 0.00 O ATOM 563 OE2 GLU A 37 8.801 -4.566 8.366 1.00 0.00 O ATOM 564 H GLU A 37 12.277 -5.905 3.373 1.00 0.00 H ATOM 565 HA GLU A 37 10.300 -3.764 3.787 1.00 0.00 H ATOM 566 HB2 GLU A 37 10.044 -5.755 5.238 1.00 0.00 H ATOM 567 HB3 GLU A 37 11.669 -5.491 5.857 1.00 0.00 H ATOM 568 HG2 GLU A 37 10.967 -3.321 6.749 1.00 0.00 H ATOM 569 HG3 GLU A 37 9.335 -3.612 6.151 1.00 0.00 H ATOM 570 N VAL A 38 12.060 -2.038 3.984 1.00 0.00 N ATOM 571 CA VAL A 38 13.038 -0.974 4.179 1.00 0.00 C ATOM 572 C VAL A 38 13.155 -0.598 5.652 1.00 0.00 C ATOM 573 O VAL A 38 14.222 -0.725 6.253 1.00 0.00 O ATOM 574 CB VAL A 38 12.669 0.283 3.368 1.00 0.00 C ATOM 575 CG1 VAL A 38 13.782 1.316 3.448 1.00 0.00 C ATOM 576 CG2 VAL A 38 12.375 -0.085 1.921 1.00 0.00 C ATOM 577 H VAL A 38 11.226 -1.840 3.510 1.00 0.00 H ATOM 578 HA VAL A 38 13.996 -1.332 3.832 1.00 0.00 H ATOM 579 HB VAL A 38 11.776 0.714 3.796 1.00 0.00 H ATOM 580 HG11 VAL A 38 13.396 2.227 3.881 1.00 0.00 H ATOM 581 HG12 VAL A 38 14.584 0.935 4.063 1.00 0.00 H ATOM 582 HG13 VAL A 38 14.155 1.521 2.455 1.00 0.00 H ATOM 583 HG21 VAL A 38 11.524 0.481 1.572 1.00 0.00 H ATOM 584 HG22 VAL A 38 13.235 0.144 1.309 1.00 0.00 H ATOM 585 HG23 VAL A 38 12.157 -1.141 1.855 1.00 0.00 H ATOM 586 N ASP A 39 12.051 -0.134 6.228 1.00 0.00 N ATOM 587 CA ASP A 39 12.029 0.259 7.632 1.00 0.00 C ATOM 588 C ASP A 39 10.810 -0.324 8.340 1.00 0.00 C ATOM 589 O ASP A 39 9.951 -0.943 7.713 1.00 0.00 O ATOM 590 CB ASP A 39 12.026 1.784 7.756 1.00 0.00 C ATOM 591 CG ASP A 39 12.594 2.258 9.079 1.00 0.00 C ATOM 592 OD1 ASP A 39 13.550 1.626 9.574 1.00 0.00 O ATOM 593 OD2 ASP A 39 12.083 3.261 9.620 1.00 0.00 O ATOM 594 H ASP A 39 11.231 -0.055 5.696 1.00 0.00 H ATOM 595 HA ASP A 39 12.921 -0.129 8.099 1.00 0.00 H ATOM 596 HB2 ASP A 39 12.621 2.205 6.959 1.00 0.00 H ATOM 597 HB3 ASP A 39 11.011 2.143 7.671 1.00 0.00 H ATOM 598 N LYS A 40 10.743 -0.123 9.652 1.00 0.00 N ATOM 599 CA LYS A 40 9.630 -0.628 10.448 1.00 0.00 C ATOM 600 C LYS A 40 8.294 -0.247 9.818 1.00 0.00 C ATOM 601 O LYS A 40 7.331 -1.011 9.873 1.00 0.00 O ATOM 602 CB LYS A 40 9.707 -0.081 11.875 1.00 0.00 C ATOM 603 CG LYS A 40 10.588 -0.908 12.796 1.00 0.00 C ATOM 604 CD LYS A 40 9.797 -2.007 13.486 1.00 0.00 C ATOM 605 CE LYS A 40 10.671 -2.810 14.436 1.00 0.00 C ATOM 606 NZ LYS A 40 10.112 -4.166 14.692 1.00 0.00 N ATOM 607 H LYS A 40 11.459 0.379 10.096 1.00 0.00 H ATOM 608 HA LYS A 40 9.706 -1.704 10.479 1.00 0.00 H ATOM 609 HB2 LYS A 40 10.100 0.924 11.842 1.00 0.00 H ATOM 610 HB3 LYS A 40 8.711 -0.055 12.292 1.00 0.00 H ATOM 611 HG2 LYS A 40 11.378 -1.359 12.215 1.00 0.00 H ATOM 612 HG3 LYS A 40 11.016 -0.259 13.547 1.00 0.00 H ATOM 613 HD2 LYS A 40 8.990 -1.559 14.048 1.00 0.00 H ATOM 614 HD3 LYS A 40 9.390 -2.671 12.736 1.00 0.00 H ATOM 615 HE2 LYS A 40 11.654 -2.911 14.002 1.00 0.00 H ATOM 616 HE3 LYS A 40 10.745 -2.278 15.373 1.00 0.00 H ATOM 617 HZ1 LYS A 40 9.074 -4.145 14.616 1.00 0.00 H ATOM 618 HZ2 LYS A 40 10.371 -4.485 15.647 1.00 0.00 H ATOM 619 HZ3 LYS A 40 10.486 -4.844 13.998 1.00 0.00 H ATOM 620 N ASN A 41 8.244 0.938 9.218 1.00 0.00 N ATOM 621 CA ASN A 41 7.026 1.419 8.576 1.00 0.00 C ATOM 622 C ASN A 41 7.212 1.525 7.066 1.00 0.00 C ATOM 623 O ASN A 41 6.273 1.312 6.299 1.00 0.00 O ATOM 624 CB ASN A 41 6.626 2.780 9.149 1.00 0.00 C ATOM 625 CG ASN A 41 5.712 2.656 10.353 1.00 0.00 C ATOM 626 OD1 ASN A 41 5.671 1.616 11.010 1.00 0.00 O ATOM 627 ND2 ASN A 41 4.974 3.720 10.647 1.00 0.00 N ATOM 628 H ASN A 41 9.045 1.502 9.207 1.00 0.00 H ATOM 629 HA ASN A 41 6.240 0.708 8.782 1.00 0.00 H ATOM 630 HB2 ASN A 41 7.517 3.312 9.451 1.00 0.00 H ATOM 631 HB3 ASN A 41 6.114 3.349 8.387 1.00 0.00 H ATOM 632 HD21 ASN A 41 5.058 4.514 10.079 1.00 0.00 H ATOM 633 HD22 ASN A 41 4.374 3.667 11.420 1.00 0.00 H ATOM 634 N TRP A 42 8.428 1.854 6.647 1.00 0.00 N ATOM 635 CA TRP A 42 8.737 1.987 5.228 1.00 0.00 C ATOM 636 C TRP A 42 8.939 0.620 4.584 1.00 0.00 C ATOM 637 O TRP A 42 9.476 -0.297 5.206 1.00 0.00 O ATOM 638 CB TRP A 42 9.989 2.845 5.036 1.00 0.00 C ATOM 639 CG TRP A 42 9.794 4.277 5.433 1.00 0.00 C ATOM 640 CD1 TRP A 42 9.990 4.818 6.671 1.00 0.00 C ATOM 641 CD2 TRP A 42 9.364 5.349 4.588 1.00 0.00 C ATOM 642 NE1 TRP A 42 9.707 6.163 6.647 1.00 0.00 N ATOM 643 CE2 TRP A 42 9.322 6.513 5.380 1.00 0.00 C ATOM 644 CE3 TRP A 42 9.012 5.441 3.238 1.00 0.00 C ATOM 645 CZ2 TRP A 42 8.941 7.750 4.867 1.00 0.00 C ATOM 646 CZ3 TRP A 42 8.634 6.669 2.730 1.00 0.00 C ATOM 647 CH2 TRP A 42 8.601 7.810 3.542 1.00 0.00 C ATOM 648 H TRP A 42 9.135 2.011 7.307 1.00 0.00 H ATOM 649 HA TRP A 42 7.900 2.476 4.752 1.00 0.00 H ATOM 650 HB2 TRP A 42 10.791 2.439 5.635 1.00 0.00 H ATOM 651 HB3 TRP A 42 10.275 2.823 3.994 1.00 0.00 H ATOM 652 HD1 TRP A 42 10.317 4.259 7.534 1.00 0.00 H ATOM 653 HE1 TRP A 42 9.773 6.771 7.413 1.00 0.00 H ATOM 654 HE3 TRP A 42 9.031 4.572 2.596 1.00 0.00 H ATOM 655 HZ2 TRP A 42 8.911 8.639 5.479 1.00 0.00 H ATOM 656 HZ3 TRP A 42 8.358 6.758 1.690 1.00 0.00 H ATOM 657 HH2 TRP A 42 8.300 8.748 3.103 1.00 0.00 H ATOM 658 N LEU A 43 8.507 0.489 3.335 1.00 0.00 N ATOM 659 CA LEU A 43 8.641 -0.767 2.606 1.00 0.00 C ATOM 660 C LEU A 43 9.179 -0.526 1.199 1.00 0.00 C ATOM 661 O LEU A 43 9.141 0.596 0.694 1.00 0.00 O ATOM 662 CB LEU A 43 7.291 -1.483 2.532 1.00 0.00 C ATOM 663 CG LEU A 43 6.501 -1.562 3.839 1.00 0.00 C ATOM 664 CD1 LEU A 43 5.082 -2.042 3.577 1.00 0.00 C ATOM 665 CD2 LEU A 43 7.201 -2.479 4.831 1.00 0.00 C ATOM 666 H LEU A 43 8.087 1.256 2.891 1.00 0.00 H ATOM 667 HA LEU A 43 9.340 -1.389 3.144 1.00 0.00 H ATOM 668 HB2 LEU A 43 6.681 -0.965 1.808 1.00 0.00 H ATOM 669 HB3 LEU A 43 7.471 -2.493 2.192 1.00 0.00 H ATOM 670 HG LEU A 43 6.443 -0.575 4.278 1.00 0.00 H ATOM 671 HD11 LEU A 43 5.034 -3.112 3.705 1.00 0.00 H ATOM 672 HD12 LEU A 43 4.797 -1.787 2.567 1.00 0.00 H ATOM 673 HD13 LEU A 43 4.406 -1.565 4.272 1.00 0.00 H ATOM 674 HD21 LEU A 43 6.640 -2.506 5.754 1.00 0.00 H ATOM 675 HD22 LEU A 43 8.196 -2.106 5.026 1.00 0.00 H ATOM 676 HD23 LEU A 43 7.263 -3.475 4.419 1.00 0.00 H ATOM 677 N GLU A 44 9.676 -1.587 0.571 1.00 0.00 N ATOM 678 CA GLU A 44 10.220 -1.490 -0.778 1.00 0.00 C ATOM 679 C GLU A 44 9.260 -2.098 -1.797 1.00 0.00 C ATOM 680 O GLU A 44 8.426 -2.936 -1.457 1.00 0.00 O ATOM 681 CB GLU A 44 11.577 -2.192 -0.857 1.00 0.00 C ATOM 682 CG GLU A 44 12.357 -1.870 -2.120 1.00 0.00 C ATOM 683 CD GLU A 44 11.921 -2.710 -3.305 1.00 0.00 C ATOM 684 OE1 GLU A 44 11.423 -3.834 -3.083 1.00 0.00 O ATOM 685 OE2 GLU A 44 12.078 -2.245 -4.453 1.00 0.00 O ATOM 686 H GLU A 44 9.678 -2.455 1.026 1.00 0.00 H ATOM 687 HA GLU A 44 10.353 -0.444 -1.007 1.00 0.00 H ATOM 688 HB2 GLU A 44 12.172 -1.897 -0.005 1.00 0.00 H ATOM 689 HB3 GLU A 44 11.418 -3.260 -0.819 1.00 0.00 H ATOM 690 HG2 GLU A 44 12.209 -0.829 -2.364 1.00 0.00 H ATOM 691 HG3 GLU A 44 13.406 -2.051 -1.936 1.00 0.00 H ATOM 692 N GLY A 45 9.385 -1.668 -3.049 1.00 0.00 N ATOM 693 CA GLY A 45 8.523 -2.180 -4.098 1.00 0.00 C ATOM 694 C GLY A 45 9.078 -1.919 -5.484 1.00 0.00 C ATOM 695 O GLY A 45 9.859 -0.988 -5.681 1.00 0.00 O ATOM 696 H GLY A 45 10.068 -0.998 -3.262 1.00 0.00 H ATOM 697 HA2 GLY A 45 8.403 -3.245 -3.964 1.00 0.00 H ATOM 698 HA3 GLY A 45 7.555 -1.707 -4.016 1.00 0.00 H ATOM 699 N GLU A 46 8.676 -2.743 -6.446 1.00 0.00 N ATOM 700 CA GLU A 46 9.141 -2.597 -7.820 1.00 0.00 C ATOM 701 C GLU A 46 7.965 -2.549 -8.791 1.00 0.00 C ATOM 702 O GLU A 46 7.209 -3.512 -8.917 1.00 0.00 O ATOM 703 CB GLU A 46 10.076 -3.751 -8.191 1.00 0.00 C ATOM 704 CG GLU A 46 10.546 -3.714 -9.635 1.00 0.00 C ATOM 705 CD GLU A 46 11.547 -4.808 -9.952 1.00 0.00 C ATOM 706 OE1 GLU A 46 12.758 -4.579 -9.751 1.00 0.00 O ATOM 707 OE2 GLU A 46 11.119 -5.892 -10.400 1.00 0.00 O ATOM 708 H GLU A 46 8.052 -3.466 -6.227 1.00 0.00 H ATOM 709 HA GLU A 46 9.687 -1.669 -7.888 1.00 0.00 H ATOM 710 HB2 GLU A 46 10.944 -3.716 -7.550 1.00 0.00 H ATOM 711 HB3 GLU A 46 9.557 -4.684 -8.028 1.00 0.00 H ATOM 712 HG2 GLU A 46 9.690 -3.832 -10.282 1.00 0.00 H ATOM 713 HG3 GLU A 46 11.009 -2.757 -9.825 1.00 0.00 H ATOM 714 N HIS A 47 7.817 -1.419 -9.475 1.00 0.00 N ATOM 715 CA HIS A 47 6.733 -1.243 -10.435 1.00 0.00 C ATOM 716 C HIS A 47 7.280 -1.096 -11.852 1.00 0.00 C ATOM 717 O HIS A 47 8.215 -0.332 -12.091 1.00 0.00 O ATOM 718 CB HIS A 47 5.893 -0.018 -10.071 1.00 0.00 C ATOM 719 CG HIS A 47 4.881 0.346 -11.113 1.00 0.00 C ATOM 720 ND1 HIS A 47 4.959 1.496 -11.869 1.00 0.00 N ATOM 721 CD2 HIS A 47 3.763 -0.298 -11.524 1.00 0.00 C ATOM 722 CE1 HIS A 47 3.932 1.546 -12.698 1.00 0.00 C ATOM 723 NE2 HIS A 47 3.191 0.469 -12.509 1.00 0.00 N ATOM 724 H HIS A 47 8.451 -0.686 -9.332 1.00 0.00 H ATOM 725 HA HIS A 47 6.107 -2.122 -10.394 1.00 0.00 H ATOM 726 HB2 HIS A 47 5.365 -0.213 -9.149 1.00 0.00 H ATOM 727 HB3 HIS A 47 6.548 0.830 -9.932 1.00 0.00 H ATOM 728 HD1 HIS A 47 5.661 2.176 -11.805 1.00 0.00 H ATOM 729 HD2 HIS A 47 3.389 -1.239 -11.146 1.00 0.00 H ATOM 730 HE1 HIS A 47 3.732 2.332 -13.410 1.00 0.00 H ATOM 731 N HIS A 48 6.691 -1.834 -12.788 1.00 0.00 N ATOM 732 CA HIS A 48 7.120 -1.786 -14.181 1.00 0.00 C ATOM 733 C HIS A 48 7.559 -0.377 -14.566 1.00 0.00 C ATOM 734 O HIS A 48 8.527 -0.197 -15.305 1.00 0.00 O ATOM 735 CB HIS A 48 5.991 -2.251 -15.101 1.00 0.00 C ATOM 736 CG HIS A 48 6.322 -2.142 -16.558 1.00 0.00 C ATOM 737 ND1 HIS A 48 5.529 -1.466 -17.461 1.00 0.00 N ATOM 738 CD2 HIS A 48 7.368 -2.627 -17.267 1.00 0.00 C ATOM 739 CE1 HIS A 48 6.072 -1.541 -18.663 1.00 0.00 C ATOM 740 NE2 HIS A 48 7.189 -2.240 -18.572 1.00 0.00 N ATOM 741 H HIS A 48 5.951 -2.425 -12.536 1.00 0.00 H ATOM 742 HA HIS A 48 7.961 -2.454 -14.293 1.00 0.00 H ATOM 743 HB2 HIS A 48 5.765 -3.285 -14.889 1.00 0.00 H ATOM 744 HB3 HIS A 48 5.112 -1.650 -14.914 1.00 0.00 H ATOM 745 HD1 HIS A 48 4.692 -1.002 -17.253 1.00 0.00 H ATOM 746 HD2 HIS A 48 8.191 -3.210 -16.878 1.00 0.00 H ATOM 747 HE1 HIS A 48 5.672 -1.106 -19.566 1.00 0.00 H ATOM 748 N GLY A 49 6.839 0.621 -14.061 1.00 0.00 N ATOM 749 CA GLY A 49 7.169 2.001 -14.364 1.00 0.00 C ATOM 750 C GLY A 49 8.479 2.435 -13.737 1.00 0.00 C ATOM 751 O GLY A 49 9.463 2.671 -14.438 1.00 0.00 O ATOM 752 H GLY A 49 6.078 0.417 -13.478 1.00 0.00 H ATOM 753 HA2 GLY A 49 7.239 2.116 -15.436 1.00 0.00 H ATOM 754 HA3 GLY A 49 6.378 2.637 -13.995 1.00 0.00 H ATOM 755 N ARG A 50 8.492 2.543 -12.412 1.00 0.00 N ATOM 756 CA ARG A 50 9.690 2.956 -11.691 1.00 0.00 C ATOM 757 C ARG A 50 9.976 2.010 -10.528 1.00 0.00 C ATOM 758 O ARG A 50 9.199 1.095 -10.252 1.00 0.00 O ATOM 759 CB ARG A 50 9.532 4.386 -11.172 1.00 0.00 C ATOM 760 CG ARG A 50 9.258 5.404 -12.267 1.00 0.00 C ATOM 761 CD ARG A 50 9.566 6.819 -11.801 1.00 0.00 C ATOM 762 NE ARG A 50 11.002 7.050 -11.665 1.00 0.00 N ATOM 763 CZ ARG A 50 11.550 8.259 -11.616 1.00 0.00 C ATOM 764 NH1 ARG A 50 10.787 9.340 -11.693 1.00 0.00 N ATOM 765 NH2 ARG A 50 12.865 8.387 -11.491 1.00 0.00 N ATOM 766 H ARG A 50 7.676 2.342 -11.908 1.00 0.00 H ATOM 767 HA ARG A 50 10.520 2.922 -12.380 1.00 0.00 H ATOM 768 HB2 ARG A 50 8.710 4.414 -10.472 1.00 0.00 H ATOM 769 HB3 ARG A 50 10.439 4.673 -10.662 1.00 0.00 H ATOM 770 HG2 ARG A 50 9.878 5.176 -13.121 1.00 0.00 H ATOM 771 HG3 ARG A 50 8.217 5.345 -12.548 1.00 0.00 H ATOM 772 HD2 ARG A 50 9.166 7.516 -12.522 1.00 0.00 H ATOM 773 HD3 ARG A 50 9.092 6.980 -10.844 1.00 0.00 H ATOM 774 HE ARG A 50 11.584 6.264 -11.606 1.00 0.00 H ATOM 775 HH11 ARG A 50 9.796 9.246 -11.786 1.00 0.00 H ATOM 776 HH12 ARG A 50 11.203 10.249 -11.655 1.00 0.00 H ATOM 777 HH21 ARG A 50 13.443 7.574 -11.433 1.00 0.00 H ATOM 778 HH22 ARG A 50 13.277 9.297 -11.455 1.00 0.00 H ATOM 779 N LEU A 51 11.097 2.236 -9.851 1.00 0.00 N ATOM 780 CA LEU A 51 11.487 1.404 -8.718 1.00 0.00 C ATOM 781 C LEU A 51 12.118 2.248 -7.615 1.00 0.00 C ATOM 782 O LEU A 51 13.060 3.000 -7.857 1.00 0.00 O ATOM 783 CB LEU A 51 12.467 0.320 -9.170 1.00 0.00 C ATOM 784 CG LEU A 51 13.368 -0.266 -8.082 1.00 0.00 C ATOM 785 CD1 LEU A 51 12.540 -1.022 -7.054 1.00 0.00 C ATOM 786 CD2 LEU A 51 14.421 -1.176 -8.695 1.00 0.00 C ATOM 787 H LEU A 51 11.675 2.980 -10.118 1.00 0.00 H ATOM 788 HA LEU A 51 10.596 0.934 -8.330 1.00 0.00 H ATOM 789 HB2 LEU A 51 11.892 -0.489 -9.594 1.00 0.00 H ATOM 790 HB3 LEU A 51 13.102 0.747 -9.933 1.00 0.00 H ATOM 791 HG LEU A 51 13.877 0.540 -7.572 1.00 0.00 H ATOM 792 HD11 LEU A 51 11.933 -0.325 -6.497 1.00 0.00 H ATOM 793 HD12 LEU A 51 13.199 -1.546 -6.377 1.00 0.00 H ATOM 794 HD13 LEU A 51 11.903 -1.734 -7.558 1.00 0.00 H ATOM 795 HD21 LEU A 51 15.403 -0.855 -8.378 1.00 0.00 H ATOM 796 HD22 LEU A 51 14.357 -1.126 -9.773 1.00 0.00 H ATOM 797 HD23 LEU A 51 14.253 -2.192 -8.371 1.00 0.00 H ATOM 798 N GLY A 52 11.591 2.115 -6.401 1.00 0.00 N ATOM 799 CA GLY A 52 12.116 2.870 -5.278 1.00 0.00 C ATOM 800 C GLY A 52 11.544 2.410 -3.952 1.00 0.00 C ATOM 801 O GLY A 52 11.386 1.211 -3.719 1.00 0.00 O ATOM 802 H GLY A 52 10.840 1.500 -6.267 1.00 0.00 H ATOM 803 HA2 GLY A 52 13.190 2.758 -5.254 1.00 0.00 H ATOM 804 HA3 GLY A 52 11.877 3.914 -5.417 1.00 0.00 H ATOM 805 N ILE A 53 11.235 3.364 -3.080 1.00 0.00 N ATOM 806 CA ILE A 53 10.678 3.049 -1.770 1.00 0.00 C ATOM 807 C ILE A 53 9.337 3.745 -1.562 1.00 0.00 C ATOM 808 O ILE A 53 9.017 4.718 -2.245 1.00 0.00 O ATOM 809 CB ILE A 53 11.637 3.458 -0.637 1.00 0.00 C ATOM 810 CG1 ILE A 53 11.828 4.976 -0.625 1.00 0.00 C ATOM 811 CG2 ILE A 53 12.976 2.752 -0.796 1.00 0.00 C ATOM 812 CD1 ILE A 53 12.607 5.478 0.572 1.00 0.00 C ATOM 813 H ILE A 53 11.384 4.301 -3.324 1.00 0.00 H ATOM 814 HA ILE A 53 10.528 1.980 -1.720 1.00 0.00 H ATOM 815 HB ILE A 53 11.203 3.149 0.301 1.00 0.00 H ATOM 816 HG12 ILE A 53 12.360 5.274 -1.514 1.00 0.00 H ATOM 817 HG13 ILE A 53 10.858 5.453 -0.614 1.00 0.00 H ATOM 818 HG21 ILE A 53 13.765 3.392 -0.429 1.00 0.00 H ATOM 819 HG22 ILE A 53 12.966 1.833 -0.230 1.00 0.00 H ATOM 820 HG23 ILE A 53 13.146 2.532 -1.839 1.00 0.00 H ATOM 821 HD11 ILE A 53 13.331 6.211 0.248 1.00 0.00 H ATOM 822 HD12 ILE A 53 11.929 5.928 1.280 1.00 0.00 H ATOM 823 HD13 ILE A 53 13.119 4.649 1.040 1.00 0.00 H ATOM 824 N PHE A 54 8.556 3.240 -0.612 1.00 0.00 N ATOM 825 CA PHE A 54 7.249 3.813 -0.312 1.00 0.00 C ATOM 826 C PHE A 54 6.815 3.464 1.108 1.00 0.00 C ATOM 827 O PHE A 54 7.208 2.442 1.671 1.00 0.00 O ATOM 828 CB PHE A 54 6.207 3.312 -1.314 1.00 0.00 C ATOM 829 CG PHE A 54 5.912 1.845 -1.188 1.00 0.00 C ATOM 830 CD1 PHE A 54 6.738 0.905 -1.783 1.00 0.00 C ATOM 831 CD2 PHE A 54 4.808 1.405 -0.475 1.00 0.00 C ATOM 832 CE1 PHE A 54 6.469 -0.446 -1.670 1.00 0.00 C ATOM 833 CE2 PHE A 54 4.534 0.055 -0.358 1.00 0.00 C ATOM 834 CZ PHE A 54 5.366 -0.871 -0.955 1.00 0.00 C ATOM 835 H PHE A 54 8.866 2.463 -0.101 1.00 0.00 H ATOM 836 HA PHE A 54 7.331 4.886 -0.397 1.00 0.00 H ATOM 837 HB2 PHE A 54 5.283 3.850 -1.161 1.00 0.00 H ATOM 838 HB3 PHE A 54 6.564 3.495 -2.316 1.00 0.00 H ATOM 839 HD1 PHE A 54 7.602 1.236 -2.341 1.00 0.00 H ATOM 840 HD2 PHE A 54 4.157 2.129 -0.007 1.00 0.00 H ATOM 841 HE1 PHE A 54 7.121 -1.168 -2.138 1.00 0.00 H ATOM 842 HE2 PHE A 54 3.671 -0.274 0.202 1.00 0.00 H ATOM 843 HZ PHE A 54 5.153 -1.926 -0.866 1.00 0.00 H ATOM 844 N PRO A 55 5.985 4.333 1.703 1.00 0.00 N ATOM 845 CA PRO A 55 5.479 4.139 3.066 1.00 0.00 C ATOM 846 C PRO A 55 4.490 2.981 3.157 1.00 0.00 C ATOM 847 O PRO A 55 3.943 2.539 2.148 1.00 0.00 O ATOM 848 CB PRO A 55 4.780 5.464 3.377 1.00 0.00 C ATOM 849 CG PRO A 55 4.400 6.014 2.045 1.00 0.00 C ATOM 850 CD PRO A 55 5.476 5.572 1.092 1.00 0.00 C ATOM 851 HA PRO A 55 6.283 3.980 3.769 1.00 0.00 H ATOM 852 HB2 PRO A 55 3.911 5.280 3.992 1.00 0.00 H ATOM 853 HB3 PRO A 55 5.462 6.122 3.895 1.00 0.00 H ATOM 854 HG2 PRO A 55 3.444 5.615 1.743 1.00 0.00 H ATOM 855 HG3 PRO A 55 4.360 7.092 2.091 1.00 0.00 H ATOM 856 HD2 PRO A 55 5.058 5.377 0.116 1.00 0.00 H ATOM 857 HD3 PRO A 55 6.254 6.318 1.030 1.00 0.00 H ATOM 858 N ALA A 56 4.267 2.495 4.374 1.00 0.00 N ATOM 859 CA ALA A 56 3.342 1.391 4.597 1.00 0.00 C ATOM 860 C ALA A 56 1.925 1.901 4.834 1.00 0.00 C ATOM 861 O ALA A 56 0.980 1.463 4.178 1.00 0.00 O ATOM 862 CB ALA A 56 3.804 0.545 5.774 1.00 0.00 C ATOM 863 H ALA A 56 4.733 2.890 5.139 1.00 0.00 H ATOM 864 HA ALA A 56 3.347 0.768 3.714 1.00 0.00 H ATOM 865 HB1 ALA A 56 4.695 0.000 5.497 1.00 0.00 H ATOM 866 HB2 ALA A 56 4.022 1.187 6.615 1.00 0.00 H ATOM 867 HB3 ALA A 56 3.025 -0.152 6.044 1.00 0.00 H ATOM 868 N ASN A 57 1.784 2.828 5.775 1.00 0.00 N ATOM 869 CA ASN A 57 0.481 3.396 6.100 1.00 0.00 C ATOM 870 C ASN A 57 -0.319 3.683 4.832 1.00 0.00 C ATOM 871 O ASN A 57 -1.435 3.190 4.665 1.00 0.00 O ATOM 872 CB ASN A 57 0.650 4.683 6.911 1.00 0.00 C ATOM 873 CG ASN A 57 -0.503 5.648 6.711 1.00 0.00 C ATOM 874 OD1 ASN A 57 -1.626 5.390 7.144 1.00 0.00 O ATOM 875 ND2 ASN A 57 -0.229 6.768 6.051 1.00 0.00 N ATOM 876 H ASN A 57 2.575 3.137 6.264 1.00 0.00 H ATOM 877 HA ASN A 57 -0.057 2.674 6.695 1.00 0.00 H ATOM 878 HB2 ASN A 57 0.708 4.434 7.960 1.00 0.00 H ATOM 879 HB3 ASN A 57 1.563 5.174 6.610 1.00 0.00 H ATOM 880 HD21 ASN A 57 0.688 6.907 5.735 1.00 0.00 H ATOM 881 HD22 ASN A 57 -0.956 7.410 5.908 1.00 0.00 H ATOM 882 N TYR A 58 0.260 4.481 3.942 1.00 0.00 N ATOM 883 CA TYR A 58 -0.398 4.834 2.690 1.00 0.00 C ATOM 884 C TYR A 58 -1.166 3.644 2.123 1.00 0.00 C ATOM 885 O TYR A 58 -2.219 3.806 1.508 1.00 0.00 O ATOM 886 CB TYR A 58 0.630 5.325 1.670 1.00 0.00 C ATOM 887 CG TYR A 58 0.869 6.817 1.721 1.00 0.00 C ATOM 888 CD1 TYR A 58 1.682 7.377 2.699 1.00 0.00 C ATOM 889 CD2 TYR A 58 0.282 7.668 0.792 1.00 0.00 C ATOM 890 CE1 TYR A 58 1.903 8.740 2.751 1.00 0.00 C ATOM 891 CE2 TYR A 58 0.499 9.031 0.835 1.00 0.00 C ATOM 892 CZ TYR A 58 1.310 9.563 1.816 1.00 0.00 C ATOM 893 OH TYR A 58 1.527 10.921 1.863 1.00 0.00 O ATOM 894 H TYR A 58 1.151 4.843 4.132 1.00 0.00 H ATOM 895 HA TYR A 58 -1.096 5.633 2.896 1.00 0.00 H ATOM 896 HB2 TYR A 58 1.572 4.833 1.853 1.00 0.00 H ATOM 897 HB3 TYR A 58 0.287 5.078 0.676 1.00 0.00 H ATOM 898 HD1 TYR A 58 2.145 6.730 3.430 1.00 0.00 H ATOM 899 HD2 TYR A 58 -0.353 7.248 0.025 1.00 0.00 H ATOM 900 HE1 TYR A 58 2.538 9.157 3.519 1.00 0.00 H ATOM 901 HE2 TYR A 58 0.034 9.676 0.103 1.00 0.00 H ATOM 902 HH TYR A 58 0.746 11.380 1.544 1.00 0.00 H ATOM 903 N VAL A 59 -0.629 2.447 2.336 1.00 0.00 N ATOM 904 CA VAL A 59 -1.263 1.227 1.849 1.00 0.00 C ATOM 905 C VAL A 59 -1.626 0.298 3.002 1.00 0.00 C ATOM 906 O VAL A 59 -1.254 0.542 4.149 1.00 0.00 O ATOM 907 CB VAL A 59 -0.348 0.473 0.866 1.00 0.00 C ATOM 908 CG1 VAL A 59 -0.051 1.333 -0.353 1.00 0.00 C ATOM 909 CG2 VAL A 59 0.940 0.050 1.556 1.00 0.00 C ATOM 910 H VAL A 59 0.212 2.382 2.834 1.00 0.00 H ATOM 911 HA VAL A 59 -2.166 1.506 1.326 1.00 0.00 H ATOM 912 HB VAL A 59 -0.864 -0.416 0.535 1.00 0.00 H ATOM 913 HG11 VAL A 59 0.024 2.368 -0.054 1.00 0.00 H ATOM 914 HG12 VAL A 59 0.880 1.016 -0.799 1.00 0.00 H ATOM 915 HG13 VAL A 59 -0.850 1.225 -1.073 1.00 0.00 H ATOM 916 HG21 VAL A 59 1.373 0.900 2.062 1.00 0.00 H ATOM 917 HG22 VAL A 59 0.725 -0.726 2.276 1.00 0.00 H ATOM 918 HG23 VAL A 59 1.636 -0.326 0.821 1.00 0.00 H ATOM 919 N GLU A 60 -2.356 -0.768 2.689 1.00 0.00 N ATOM 920 CA GLU A 60 -2.770 -1.733 3.700 1.00 0.00 C ATOM 921 C GLU A 60 -3.019 -3.103 3.074 1.00 0.00 C ATOM 922 O GLU A 60 -3.694 -3.217 2.051 1.00 0.00 O ATOM 923 CB GLU A 60 -4.034 -1.248 4.413 1.00 0.00 C ATOM 924 CG GLU A 60 -4.477 -2.154 5.550 1.00 0.00 C ATOM 925 CD GLU A 60 -5.203 -3.392 5.061 1.00 0.00 C ATOM 926 OE1 GLU A 60 -5.683 -3.383 3.908 1.00 0.00 O ATOM 927 OE2 GLU A 60 -5.290 -4.371 5.831 1.00 0.00 O ATOM 928 H GLU A 60 -2.623 -0.908 1.756 1.00 0.00 H ATOM 929 HA GLU A 60 -1.972 -1.821 4.421 1.00 0.00 H ATOM 930 HB2 GLU A 60 -3.851 -0.263 4.815 1.00 0.00 H ATOM 931 HB3 GLU A 60 -4.838 -1.190 3.694 1.00 0.00 H ATOM 932 HG2 GLU A 60 -3.605 -2.463 6.107 1.00 0.00 H ATOM 933 HG3 GLU A 60 -5.139 -1.599 6.198 1.00 0.00 H ATOM 934 N VAL A 61 -2.470 -4.140 3.697 1.00 0.00 N ATOM 935 CA VAL A 61 -2.632 -5.503 3.203 1.00 0.00 C ATOM 936 C VAL A 61 -4.106 -5.871 3.081 1.00 0.00 C ATOM 937 O VAL A 61 -4.806 -6.017 4.084 1.00 0.00 O ATOM 938 CB VAL A 61 -1.934 -6.521 4.125 1.00 0.00 C ATOM 939 CG1 VAL A 61 -2.172 -7.939 3.630 1.00 0.00 C ATOM 940 CG2 VAL A 61 -0.446 -6.222 4.217 1.00 0.00 C ATOM 941 H VAL A 61 -1.943 -3.986 4.509 1.00 0.00 H ATOM 942 HA VAL A 61 -2.174 -5.560 2.226 1.00 0.00 H ATOM 943 HB VAL A 61 -2.360 -6.432 5.113 1.00 0.00 H ATOM 944 HG11 VAL A 61 -2.439 -8.571 4.465 1.00 0.00 H ATOM 945 HG12 VAL A 61 -2.974 -7.939 2.906 1.00 0.00 H ATOM 946 HG13 VAL A 61 -1.271 -8.315 3.169 1.00 0.00 H ATOM 947 HG21 VAL A 61 0.105 -7.150 4.260 1.00 0.00 H ATOM 948 HG22 VAL A 61 -0.136 -5.660 3.348 1.00 0.00 H ATOM 949 HG23 VAL A 61 -0.249 -5.644 5.108 1.00 0.00 H ATOM 950 N LEU A 62 -4.573 -6.020 1.846 1.00 0.00 N ATOM 951 CA LEU A 62 -5.965 -6.372 1.591 1.00 0.00 C ATOM 952 C LEU A 62 -6.296 -7.742 2.176 1.00 0.00 C ATOM 953 O LEU A 62 -5.409 -8.466 2.627 1.00 0.00 O ATOM 954 CB LEU A 62 -6.247 -6.365 0.088 1.00 0.00 C ATOM 955 CG LEU A 62 -6.258 -4.993 -0.586 1.00 0.00 C ATOM 956 CD1 LEU A 62 -5.827 -5.109 -2.040 1.00 0.00 C ATOM 957 CD2 LEU A 62 -7.638 -4.360 -0.486 1.00 0.00 C ATOM 958 H LEU A 62 -3.967 -5.891 1.087 1.00 0.00 H ATOM 959 HA LEU A 62 -6.587 -5.631 2.070 1.00 0.00 H ATOM 960 HB2 LEU A 62 -5.489 -6.964 -0.393 1.00 0.00 H ATOM 961 HB3 LEU A 62 -7.215 -6.819 -0.068 1.00 0.00 H ATOM 962 HG LEU A 62 -5.555 -4.345 -0.081 1.00 0.00 H ATOM 963 HD11 LEU A 62 -4.909 -5.674 -2.099 1.00 0.00 H ATOM 964 HD12 LEU A 62 -5.669 -4.121 -2.448 1.00 0.00 H ATOM 965 HD13 LEU A 62 -6.598 -5.612 -2.605 1.00 0.00 H ATOM 966 HD21 LEU A 62 -7.705 -3.786 0.426 1.00 0.00 H ATOM 967 HD22 LEU A 62 -8.390 -5.136 -0.478 1.00 0.00 H ATOM 968 HD23 LEU A 62 -7.799 -3.711 -1.333 1.00 0.00 H ATOM 969 N SER A 63 -7.578 -8.092 2.162 1.00 0.00 N ATOM 970 CA SER A 63 -8.027 -9.374 2.692 1.00 0.00 C ATOM 971 C SER A 63 -9.361 -9.781 2.073 1.00 0.00 C ATOM 972 O SER A 63 -10.082 -8.950 1.523 1.00 0.00 O ATOM 973 CB SER A 63 -8.158 -9.303 4.214 1.00 0.00 C ATOM 974 OG SER A 63 -9.174 -8.391 4.596 1.00 0.00 O ATOM 975 H SER A 63 -8.239 -7.471 1.789 1.00 0.00 H ATOM 976 HA SER A 63 -7.284 -10.116 2.438 1.00 0.00 H ATOM 977 HB2 SER A 63 -8.406 -10.281 4.598 1.00 0.00 H ATOM 978 HB3 SER A 63 -7.220 -8.977 4.639 1.00 0.00 H ATOM 979 HG SER A 63 -9.699 -8.774 5.303 1.00 0.00 H ATOM 980 N GLY A 64 -9.682 -11.068 2.168 1.00 0.00 N ATOM 981 CA GLY A 64 -10.928 -11.564 1.614 1.00 0.00 C ATOM 982 C GLY A 64 -11.510 -12.704 2.425 1.00 0.00 C ATOM 983 O GLY A 64 -11.203 -12.875 3.605 1.00 0.00 O ATOM 984 H GLY A 64 -9.068 -11.685 2.618 1.00 0.00 H ATOM 985 HA2 GLY A 64 -11.643 -10.756 1.583 1.00 0.00 H ATOM 986 HA3 GLY A 64 -10.748 -11.910 0.606 1.00 0.00 H ATOM 987 N PRO A 65 -12.374 -13.508 1.788 1.00 0.00 N ATOM 988 CA PRO A 65 -13.020 -14.651 2.440 1.00 0.00 C ATOM 989 C PRO A 65 -12.039 -15.779 2.739 1.00 0.00 C ATOM 990 O PRO A 65 -12.231 -16.549 3.679 1.00 0.00 O ATOM 991 CB PRO A 65 -14.060 -15.105 1.413 1.00 0.00 C ATOM 992 CG PRO A 65 -13.522 -14.645 0.102 1.00 0.00 C ATOM 993 CD PRO A 65 -12.787 -13.364 0.382 1.00 0.00 C ATOM 994 HA PRO A 65 -13.518 -14.358 3.353 1.00 0.00 H ATOM 995 HB2 PRO A 65 -14.157 -16.181 1.446 1.00 0.00 H ATOM 996 HB3 PRO A 65 -15.012 -14.645 1.632 1.00 0.00 H ATOM 997 HG2 PRO A 65 -12.847 -15.386 -0.298 1.00 0.00 H ATOM 998 HG3 PRO A 65 -14.336 -14.467 -0.586 1.00 0.00 H ATOM 999 HD2 PRO A 65 -11.927 -13.273 -0.265 1.00 0.00 H ATOM 1000 HD3 PRO A 65 -13.445 -12.516 0.259 1.00 0.00 H ATOM 1001 N SER A 66 -10.986 -15.871 1.932 1.00 0.00 N ATOM 1002 CA SER A 66 -9.976 -16.907 2.108 1.00 0.00 C ATOM 1003 C SER A 66 -9.277 -16.762 3.456 1.00 0.00 C ATOM 1004 O SER A 66 -9.086 -17.741 4.178 1.00 0.00 O ATOM 1005 CB SER A 66 -8.947 -16.843 0.978 1.00 0.00 C ATOM 1006 OG SER A 66 -9.415 -17.515 -0.178 1.00 0.00 O ATOM 1007 H SER A 66 -10.889 -15.227 1.199 1.00 0.00 H ATOM 1008 HA SER A 66 -10.474 -17.865 2.075 1.00 0.00 H ATOM 1009 HB2 SER A 66 -8.756 -15.811 0.726 1.00 0.00 H ATOM 1010 HB3 SER A 66 -8.028 -17.309 1.304 1.00 0.00 H ATOM 1011 HG SER A 66 -8.849 -18.268 -0.362 1.00 0.00 H ATOM 1012 N SER A 67 -8.898 -15.532 3.789 1.00 0.00 N ATOM 1013 CA SER A 67 -8.217 -15.257 5.049 1.00 0.00 C ATOM 1014 C SER A 67 -9.212 -14.826 6.122 1.00 0.00 C ATOM 1015 O SER A 67 -9.723 -13.707 6.097 1.00 0.00 O ATOM 1016 CB SER A 67 -7.157 -14.171 4.854 1.00 0.00 C ATOM 1017 OG SER A 67 -6.290 -14.492 3.781 1.00 0.00 O ATOM 1018 H SER A 67 -9.079 -14.793 3.172 1.00 0.00 H ATOM 1019 HA SER A 67 -7.733 -16.168 5.370 1.00 0.00 H ATOM 1020 HB2 SER A 67 -7.644 -13.232 4.639 1.00 0.00 H ATOM 1021 HB3 SER A 67 -6.573 -14.076 5.758 1.00 0.00 H ATOM 1022 HG SER A 67 -6.273 -15.444 3.656 1.00 0.00 H ATOM 1023 N GLY A 68 -9.483 -15.723 7.065 1.00 0.00 N ATOM 1024 CA GLY A 68 -10.416 -15.418 8.134 1.00 0.00 C ATOM 1025 C GLY A 68 -9.984 -16.001 9.465 1.00 0.00 C ATOM 1026 O GLY A 68 -10.699 -16.808 10.058 1.00 0.00 O ATOM 1027 H GLY A 68 -9.045 -16.600 7.034 1.00 0.00 H ATOM 1028 HA2 GLY A 68 -10.496 -14.346 8.231 1.00 0.00 H ATOM 1029 HA3 GLY A 68 -11.385 -15.820 7.876 1.00 0.00 H TER 1030 GLY A 68