ATOM 1 N ASP A 1 -0.391 -8.877 9.534 1.00 0.00 N ATOM 2 CA ASP A 1 -0.035 -8.474 8.142 1.00 0.00 C ATOM 3 C ASP A 1 -0.088 -6.947 8.010 1.00 0.00 C ATOM 4 O ASP A 1 -0.786 -6.282 8.752 1.00 0.00 O ATOM 5 CB ASP A 1 -1.029 -9.102 7.127 1.00 0.00 C ATOM 6 CG ASP A 1 -0.309 -9.449 5.809 1.00 0.00 C ATOM 7 OD1 ASP A 1 0.251 -8.535 5.226 1.00 0.00 O ATOM 8 OD2 ASP A 1 -0.358 -10.614 5.452 1.00 0.00 O ATOM 9 H1 ASP A 1 -0.590 -8.028 10.101 1.00 0.00 H ATOM 10 H2 ASP A 1 -1.233 -9.486 9.518 1.00 0.00 H ATOM 11 H3 ASP A 1 0.404 -9.397 9.957 1.00 0.00 H ATOM 12 HA ASP A 1 0.975 -8.806 7.944 1.00 0.00 H ATOM 13 HB2 ASP A 1 -1.456 -10.003 7.546 1.00 0.00 H ATOM 14 HB3 ASP A 1 -1.837 -8.419 6.908 1.00 0.00 H ATOM 15 N ALA A 2 0.656 -6.441 7.058 1.00 0.00 N ATOM 16 CA ALA A 2 0.699 -4.965 6.812 1.00 0.00 C ATOM 17 C ALA A 2 -0.668 -4.453 6.322 1.00 0.00 C ATOM 18 O ALA A 2 -0.928 -3.265 6.355 1.00 0.00 O ATOM 19 CB ALA A 2 1.775 -4.675 5.757 1.00 0.00 C ATOM 20 H ALA A 2 1.193 -7.039 6.499 1.00 0.00 H ATOM 21 HA ALA A 2 0.948 -4.465 7.736 1.00 0.00 H ATOM 22 HB1 ALA A 2 1.612 -5.271 4.873 1.00 0.00 H ATOM 23 HB2 ALA A 2 1.757 -3.630 5.483 1.00 0.00 H ATOM 24 HB3 ALA A 2 2.751 -4.910 6.157 1.00 0.00 H ATOM 25 N GLU A 3 -1.492 -5.377 5.882 1.00 0.00 N ATOM 26 CA GLU A 3 -2.868 -5.056 5.367 1.00 0.00 C ATOM 27 C GLU A 3 -2.840 -4.021 4.249 1.00 0.00 C ATOM 28 O GLU A 3 -3.796 -3.325 3.976 1.00 0.00 O ATOM 29 CB GLU A 3 -3.714 -4.560 6.551 1.00 0.00 C ATOM 30 CG GLU A 3 -3.718 -5.684 7.595 1.00 0.00 C ATOM 31 CD GLU A 3 -5.163 -6.094 7.923 1.00 0.00 C ATOM 32 OE1 GLU A 3 -5.724 -6.792 7.092 1.00 0.00 O ATOM 33 OE2 GLU A 3 -5.624 -5.685 8.977 1.00 0.00 O ATOM 34 H GLU A 3 -1.200 -6.311 5.887 1.00 0.00 H ATOM 35 HA GLU A 3 -3.285 -5.965 4.963 1.00 0.00 H ATOM 36 HB2 GLU A 3 -3.275 -3.672 6.983 1.00 0.00 H ATOM 37 HB3 GLU A 3 -4.716 -4.317 6.229 1.00 0.00 H ATOM 38 HG2 GLU A 3 -3.186 -6.549 7.221 1.00 0.00 H ATOM 39 HG3 GLU A 3 -3.212 -5.329 8.479 1.00 0.00 H ATOM 40 N PHE A 4 -1.691 -3.976 3.642 1.00 0.00 N ATOM 41 CA PHE A 4 -1.419 -3.044 2.511 1.00 0.00 C ATOM 42 C PHE A 4 -2.474 -3.195 1.413 1.00 0.00 C ATOM 43 O PHE A 4 -2.893 -2.216 0.831 1.00 0.00 O ATOM 44 CB PHE A 4 -0.027 -3.341 1.933 1.00 0.00 C ATOM 45 CG PHE A 4 0.436 -2.097 1.156 1.00 0.00 C ATOM 46 CD1 PHE A 4 1.030 -1.044 1.828 1.00 0.00 C ATOM 47 CD2 PHE A 4 0.263 -2.010 -0.214 1.00 0.00 C ATOM 48 CE1 PHE A 4 1.444 0.078 1.144 1.00 0.00 C ATOM 49 CE2 PHE A 4 0.677 -0.885 -0.900 1.00 0.00 C ATOM 50 CZ PHE A 4 1.268 0.158 -0.220 1.00 0.00 C ATOM 51 H PHE A 4 -1.010 -4.590 3.975 1.00 0.00 H ATOM 52 HA PHE A 4 -1.447 -2.034 2.887 1.00 0.00 H ATOM 53 HB2 PHE A 4 0.677 -3.543 2.726 1.00 0.00 H ATOM 54 HB3 PHE A 4 -0.057 -4.191 1.265 1.00 0.00 H ATOM 55 HD1 PHE A 4 1.170 -1.100 2.898 1.00 0.00 H ATOM 56 HD2 PHE A 4 -0.200 -2.824 -0.753 1.00 0.00 H ATOM 57 HE1 PHE A 4 1.906 0.895 1.677 1.00 0.00 H ATOM 58 HE2 PHE A 4 0.539 -0.822 -1.969 1.00 0.00 H ATOM 59 HZ PHE A 4 1.593 1.039 -0.752 1.00 0.00 H ATOM 60 N ARG A 5 -2.874 -4.419 1.166 1.00 0.00 N ATOM 61 CA ARG A 5 -3.907 -4.681 0.109 1.00 0.00 C ATOM 62 C ARG A 5 -5.331 -4.332 0.566 1.00 0.00 C ATOM 63 O ARG A 5 -6.308 -4.757 -0.021 1.00 0.00 O ATOM 64 CB ARG A 5 -3.863 -6.171 -0.310 1.00 0.00 C ATOM 65 CG ARG A 5 -3.619 -7.106 0.896 1.00 0.00 C ATOM 66 CD ARG A 5 -2.216 -7.719 0.766 1.00 0.00 C ATOM 67 NE ARG A 5 -1.227 -6.939 1.573 1.00 0.00 N ATOM 68 CZ ARG A 5 -1.147 -7.058 2.874 1.00 0.00 C ATOM 69 NH1 ARG A 5 -1.952 -7.854 3.528 1.00 0.00 N ATOM 70 NH2 ARG A 5 -0.241 -6.353 3.491 1.00 0.00 N ATOM 71 H ARG A 5 -2.493 -5.159 1.679 1.00 0.00 H ATOM 72 HA ARG A 5 -3.660 -4.078 -0.736 1.00 0.00 H ATOM 73 HB2 ARG A 5 -4.794 -6.452 -0.781 1.00 0.00 H ATOM 74 HB3 ARG A 5 -3.089 -6.278 -1.056 1.00 0.00 H ATOM 75 HG2 ARG A 5 -3.725 -6.585 1.837 1.00 0.00 H ATOM 76 HG3 ARG A 5 -4.348 -7.901 0.875 1.00 0.00 H ATOM 77 HD2 ARG A 5 -2.232 -8.739 1.109 1.00 0.00 H ATOM 78 HD3 ARG A 5 -1.888 -7.707 -0.264 1.00 0.00 H ATOM 79 HE ARG A 5 -0.613 -6.330 1.113 1.00 0.00 H ATOM 80 HH11 ARG A 5 -2.645 -8.383 3.039 1.00 0.00 H ATOM 81 HH12 ARG A 5 -1.874 -7.932 4.522 1.00 0.00 H ATOM 82 HH21 ARG A 5 0.361 -5.746 2.970 1.00 0.00 H ATOM 83 HH22 ARG A 5 -0.147 -6.418 4.484 1.00 0.00 H ATOM 84 N HIS A 6 -5.387 -3.554 1.609 1.00 0.00 N ATOM 85 CA HIS A 6 -6.675 -3.102 2.204 1.00 0.00 C ATOM 86 C HIS A 6 -6.617 -1.585 2.412 1.00 0.00 C ATOM 87 O HIS A 6 -7.426 -0.853 1.876 1.00 0.00 O ATOM 88 CB HIS A 6 -6.900 -3.824 3.561 1.00 0.00 C ATOM 89 CG HIS A 6 -6.538 -5.312 3.444 1.00 0.00 C ATOM 90 ND1 HIS A 6 -5.721 -5.942 4.222 1.00 0.00 N ATOM 91 CD2 HIS A 6 -6.960 -6.278 2.546 1.00 0.00 C ATOM 92 CE1 HIS A 6 -5.632 -7.180 3.856 1.00 0.00 C ATOM 93 NE2 HIS A 6 -6.387 -7.434 2.817 1.00 0.00 N ATOM 94 H HIS A 6 -4.551 -3.261 2.009 1.00 0.00 H ATOM 95 HA HIS A 6 -7.469 -3.327 1.515 1.00 0.00 H ATOM 96 HB2 HIS A 6 -6.295 -3.382 4.339 1.00 0.00 H ATOM 97 HB3 HIS A 6 -7.939 -3.748 3.849 1.00 0.00 H ATOM 98 HD1 HIS A 6 -5.241 -5.544 4.976 1.00 0.00 H ATOM 99 HD2 HIS A 6 -7.659 -6.107 1.742 1.00 0.00 H ATOM 100 HE1 HIS A 6 -5.011 -7.915 4.349 1.00 0.00 H ATOM 101 N ASP A 7 -5.645 -1.168 3.185 1.00 0.00 N ATOM 102 CA ASP A 7 -5.452 0.283 3.490 1.00 0.00 C ATOM 103 C ASP A 7 -4.627 1.001 2.413 1.00 0.00 C ATOM 104 O ASP A 7 -4.229 2.140 2.563 1.00 0.00 O ATOM 105 CB ASP A 7 -4.756 0.409 4.874 1.00 0.00 C ATOM 106 CG ASP A 7 -3.505 -0.494 4.957 1.00 0.00 C ATOM 107 OD1 ASP A 7 -2.633 -0.314 4.122 1.00 0.00 O ATOM 108 OD2 ASP A 7 -3.489 -1.317 5.857 1.00 0.00 O ATOM 109 H ASP A 7 -5.036 -1.826 3.564 1.00 0.00 H ATOM 110 HA ASP A 7 -6.421 0.733 3.501 1.00 0.00 H ATOM 111 HB2 ASP A 7 -4.457 1.431 5.052 1.00 0.00 H ATOM 112 HB3 ASP A 7 -5.456 0.122 5.646 1.00 0.00 H ATOM 113 N SER A 8 -4.415 0.273 1.354 1.00 0.00 N ATOM 114 CA SER A 8 -3.636 0.763 0.175 1.00 0.00 C ATOM 115 C SER A 8 -3.784 -0.249 -0.972 1.00 0.00 C ATOM 116 O SER A 8 -2.946 -0.343 -1.849 1.00 0.00 O ATOM 117 CB SER A 8 -2.149 0.912 0.590 1.00 0.00 C ATOM 118 OG SER A 8 -1.577 1.705 -0.439 1.00 0.00 O ATOM 119 H SER A 8 -4.796 -0.626 1.355 1.00 0.00 H ATOM 120 HA SER A 8 -4.061 1.699 -0.148 1.00 0.00 H ATOM 121 HB2 SER A 8 -2.039 1.425 1.534 1.00 0.00 H ATOM 122 HB3 SER A 8 -1.645 -0.042 0.632 1.00 0.00 H ATOM 123 HG SER A 8 -0.892 1.186 -0.868 1.00 0.00 H ATOM 124 N GLY A 9 -4.870 -0.976 -0.909 1.00 0.00 N ATOM 125 CA GLY A 9 -5.184 -2.013 -1.937 1.00 0.00 C ATOM 126 C GLY A 9 -5.920 -1.370 -3.107 1.00 0.00 C ATOM 127 O GLY A 9 -5.647 -1.662 -4.254 1.00 0.00 O ATOM 128 H GLY A 9 -5.490 -0.822 -0.165 1.00 0.00 H ATOM 129 HA2 GLY A 9 -4.271 -2.472 -2.289 1.00 0.00 H ATOM 130 HA3 GLY A 9 -5.821 -2.764 -1.498 1.00 0.00 H ATOM 131 N TYR A 10 -6.841 -0.506 -2.757 1.00 0.00 N ATOM 132 CA TYR A 10 -7.657 0.221 -3.777 1.00 0.00 C ATOM 133 C TYR A 10 -6.759 0.981 -4.752 1.00 0.00 C ATOM 134 O TYR A 10 -5.668 1.388 -4.400 1.00 0.00 O ATOM 135 CB TYR A 10 -8.594 1.220 -3.080 1.00 0.00 C ATOM 136 CG TYR A 10 -7.806 2.141 -2.126 1.00 0.00 C ATOM 137 CD1 TYR A 10 -7.503 1.726 -0.843 1.00 0.00 C ATOM 138 CD2 TYR A 10 -7.391 3.393 -2.538 1.00 0.00 C ATOM 139 CE1 TYR A 10 -6.799 2.545 0.011 1.00 0.00 C ATOM 140 CE2 TYR A 10 -6.685 4.213 -1.680 1.00 0.00 C ATOM 141 CZ TYR A 10 -6.385 3.793 -0.401 1.00 0.00 C ATOM 142 OH TYR A 10 -5.679 4.611 0.458 1.00 0.00 O ATOM 143 H TYR A 10 -6.996 -0.336 -1.806 1.00 0.00 H ATOM 144 HA TYR A 10 -8.240 -0.504 -4.327 1.00 0.00 H ATOM 145 HB2 TYR A 10 -9.086 1.829 -3.825 1.00 0.00 H ATOM 146 HB3 TYR A 10 -9.341 0.685 -2.515 1.00 0.00 H ATOM 147 HD1 TYR A 10 -7.820 0.750 -0.504 1.00 0.00 H ATOM 148 HD2 TYR A 10 -7.616 3.738 -3.538 1.00 0.00 H ATOM 149 HE1 TYR A 10 -6.570 2.206 1.009 1.00 0.00 H ATOM 150 HE2 TYR A 10 -6.368 5.190 -2.012 1.00 0.00 H ATOM 151 HH TYR A 10 -6.240 4.803 1.212 1.00 0.00 H ATOM 152 N GLU A 11 -7.255 1.148 -5.949 1.00 0.00 N ATOM 153 CA GLU A 11 -6.463 1.874 -6.977 1.00 0.00 C ATOM 154 C GLU A 11 -6.511 3.376 -6.725 1.00 0.00 C ATOM 155 O GLU A 11 -7.538 3.933 -6.386 1.00 0.00 O ATOM 156 CB GLU A 11 -7.031 1.555 -8.377 1.00 0.00 C ATOM 157 CG GLU A 11 -6.406 0.239 -8.914 1.00 0.00 C ATOM 158 CD GLU A 11 -5.813 0.478 -10.316 1.00 0.00 C ATOM 159 OE1 GLU A 11 -6.599 0.468 -11.248 1.00 0.00 O ATOM 160 OE2 GLU A 11 -4.606 0.660 -10.379 1.00 0.00 O ATOM 161 H GLU A 11 -8.144 0.797 -6.167 1.00 0.00 H ATOM 162 HA GLU A 11 -5.438 1.559 -6.877 1.00 0.00 H ATOM 163 HB2 GLU A 11 -8.104 1.444 -8.318 1.00 0.00 H ATOM 164 HB3 GLU A 11 -6.816 2.373 -9.051 1.00 0.00 H ATOM 165 HG2 GLU A 11 -5.627 -0.124 -8.258 1.00 0.00 H ATOM 166 HG3 GLU A 11 -7.169 -0.522 -8.985 1.00 0.00 H ATOM 167 N VAL A 12 -5.362 3.965 -6.908 1.00 0.00 N ATOM 168 CA VAL A 12 -5.177 5.430 -6.716 1.00 0.00 C ATOM 169 C VAL A 12 -4.543 5.983 -7.984 1.00 0.00 C ATOM 170 O VAL A 12 -5.094 6.875 -8.595 1.00 0.00 O ATOM 171 CB VAL A 12 -4.256 5.648 -5.503 1.00 0.00 C ATOM 172 CG1 VAL A 12 -3.984 7.150 -5.274 1.00 0.00 C ATOM 173 CG2 VAL A 12 -4.930 5.094 -4.253 1.00 0.00 C ATOM 174 H VAL A 12 -4.591 3.426 -7.181 1.00 0.00 H ATOM 175 HA VAL A 12 -6.133 5.908 -6.568 1.00 0.00 H ATOM 176 HB VAL A 12 -3.340 5.104 -5.675 1.00 0.00 H ATOM 177 HG11 VAL A 12 -3.737 7.640 -6.201 1.00 0.00 H ATOM 178 HG12 VAL A 12 -4.855 7.630 -4.853 1.00 0.00 H ATOM 179 HG13 VAL A 12 -3.158 7.266 -4.588 1.00 0.00 H ATOM 180 HG21 VAL A 12 -5.933 5.490 -4.179 1.00 0.00 H ATOM 181 HG22 VAL A 12 -4.974 4.017 -4.306 1.00 0.00 H ATOM 182 HG23 VAL A 12 -4.370 5.383 -3.377 1.00 0.00 H ATOM 183 N HIS A 13 -3.409 5.398 -8.296 1.00 0.00 N ATOM 184 CA HIS A 13 -2.545 5.722 -9.481 1.00 0.00 C ATOM 185 C HIS A 13 -1.528 6.818 -9.123 1.00 0.00 C ATOM 186 O HIS A 13 -0.711 7.185 -9.946 1.00 0.00 O ATOM 187 CB HIS A 13 -3.403 6.199 -10.696 1.00 0.00 C ATOM 188 CG HIS A 13 -4.332 5.067 -11.167 1.00 0.00 C ATOM 189 ND1 HIS A 13 -4.743 4.924 -12.384 1.00 0.00 N ATOM 190 CD2 HIS A 13 -4.921 4.007 -10.489 1.00 0.00 C ATOM 191 CE1 HIS A 13 -5.509 3.884 -12.472 1.00 0.00 C ATOM 192 NE2 HIS A 13 -5.647 3.285 -11.317 1.00 0.00 N ATOM 193 H HIS A 13 -3.101 4.683 -7.700 1.00 0.00 H ATOM 194 HA HIS A 13 -1.997 4.834 -9.755 1.00 0.00 H ATOM 195 HB2 HIS A 13 -3.984 7.080 -10.479 1.00 0.00 H ATOM 196 HB3 HIS A 13 -2.740 6.437 -11.511 1.00 0.00 H ATOM 197 HD1 HIS A 13 -4.508 5.515 -13.129 1.00 0.00 H ATOM 198 HD2 HIS A 13 -4.806 3.795 -9.437 1.00 0.00 H ATOM 199 HE1 HIS A 13 -5.977 3.552 -13.387 1.00 0.00 H ATOM 200 N HIS A 14 -1.606 7.307 -7.907 1.00 0.00 N ATOM 201 CA HIS A 14 -0.675 8.368 -7.427 1.00 0.00 C ATOM 202 C HIS A 14 0.347 7.596 -6.589 1.00 0.00 C ATOM 203 O HIS A 14 1.262 7.017 -7.140 1.00 0.00 O ATOM 204 CB HIS A 14 -1.444 9.403 -6.565 1.00 0.00 C ATOM 205 CG HIS A 14 -2.417 10.165 -7.456 1.00 0.00 C ATOM 206 ND1 HIS A 14 -2.432 11.440 -7.666 1.00 0.00 N ATOM 207 CD2 HIS A 14 -3.460 9.679 -8.208 1.00 0.00 C ATOM 208 CE1 HIS A 14 -3.398 11.730 -8.478 1.00 0.00 C ATOM 209 NE2 HIS A 14 -4.067 10.662 -8.842 1.00 0.00 N ATOM 210 H HIS A 14 -2.285 6.974 -7.294 1.00 0.00 H ATOM 211 HA HIS A 14 -0.211 8.837 -8.269 1.00 0.00 H ATOM 212 HB2 HIS A 14 -2.008 8.913 -5.790 1.00 0.00 H ATOM 213 HB3 HIS A 14 -0.757 10.106 -6.117 1.00 0.00 H ATOM 214 HD1 HIS A 14 -1.809 12.085 -7.272 1.00 0.00 H ATOM 215 HD2 HIS A 14 -3.718 8.635 -8.253 1.00 0.00 H ATOM 216 HE1 HIS A 14 -3.627 12.731 -8.815 1.00 0.00 H ATOM 217 N GLN A 15 0.168 7.589 -5.288 1.00 0.00 N ATOM 218 CA GLN A 15 1.106 6.857 -4.371 1.00 0.00 C ATOM 219 C GLN A 15 1.225 5.400 -4.833 1.00 0.00 C ATOM 220 O GLN A 15 2.209 4.738 -4.578 1.00 0.00 O ATOM 221 CB GLN A 15 0.562 6.888 -2.929 1.00 0.00 C ATOM 222 CG GLN A 15 0.215 8.333 -2.495 1.00 0.00 C ATOM 223 CD GLN A 15 -1.291 8.582 -2.657 1.00 0.00 C ATOM 224 OE1 GLN A 15 -2.116 7.910 -2.069 1.00 0.00 O ATOM 225 NE2 GLN A 15 -1.694 9.538 -3.448 1.00 0.00 N ATOM 226 H GLN A 15 -0.594 8.073 -4.913 1.00 0.00 H ATOM 227 HA GLN A 15 2.085 7.305 -4.423 1.00 0.00 H ATOM 228 HB2 GLN A 15 -0.308 6.250 -2.859 1.00 0.00 H ATOM 229 HB3 GLN A 15 1.319 6.498 -2.266 1.00 0.00 H ATOM 230 HG2 GLN A 15 0.474 8.474 -1.455 1.00 0.00 H ATOM 231 HG3 GLN A 15 0.759 9.058 -3.085 1.00 0.00 H ATOM 232 HE21 GLN A 15 -1.040 10.085 -3.928 1.00 0.00 H ATOM 233 HE22 GLN A 15 -2.652 9.707 -3.561 1.00 0.00 H ATOM 234 N GLU A 16 0.191 4.963 -5.507 1.00 0.00 N ATOM 235 CA GLU A 16 0.115 3.578 -6.047 1.00 0.00 C ATOM 236 C GLU A 16 1.416 3.191 -6.763 1.00 0.00 C ATOM 237 O GLU A 16 1.963 2.130 -6.534 1.00 0.00 O ATOM 238 CB GLU A 16 -1.066 3.523 -7.014 1.00 0.00 C ATOM 239 CG GLU A 16 -1.078 2.183 -7.763 1.00 0.00 C ATOM 240 CD GLU A 16 -2.306 2.149 -8.692 1.00 0.00 C ATOM 241 OE1 GLU A 16 -3.386 1.994 -8.149 1.00 0.00 O ATOM 242 OE2 GLU A 16 -2.102 2.280 -9.887 1.00 0.00 O ATOM 243 H GLU A 16 -0.562 5.570 -5.662 1.00 0.00 H ATOM 244 HA GLU A 16 -0.064 2.896 -5.236 1.00 0.00 H ATOM 245 HB2 GLU A 16 -1.984 3.633 -6.457 1.00 0.00 H ATOM 246 HB3 GLU A 16 -0.987 4.336 -7.721 1.00 0.00 H ATOM 247 HG2 GLU A 16 -0.174 2.076 -8.347 1.00 0.00 H ATOM 248 HG3 GLU A 16 -1.124 1.370 -7.053 1.00 0.00 H ATOM 249 N LEU A 17 1.862 4.086 -7.607 1.00 0.00 N ATOM 250 CA LEU A 17 3.114 3.843 -8.378 1.00 0.00 C ATOM 251 C LEU A 17 4.317 4.199 -7.546 1.00 0.00 C ATOM 252 O LEU A 17 5.404 3.710 -7.761 1.00 0.00 O ATOM 253 CB LEU A 17 3.144 4.690 -9.683 1.00 0.00 C ATOM 254 CG LEU A 17 1.722 5.022 -10.188 1.00 0.00 C ATOM 255 CD1 LEU A 17 1.829 6.001 -11.373 1.00 0.00 C ATOM 256 CD2 LEU A 17 1.008 3.732 -10.659 1.00 0.00 C ATOM 257 H LEU A 17 1.377 4.924 -7.728 1.00 0.00 H ATOM 258 HA LEU A 17 3.155 2.791 -8.562 1.00 0.00 H ATOM 259 HB2 LEU A 17 3.670 5.617 -9.502 1.00 0.00 H ATOM 260 HB3 LEU A 17 3.681 4.144 -10.445 1.00 0.00 H ATOM 261 HG LEU A 17 1.178 5.488 -9.382 1.00 0.00 H ATOM 262 HD11 LEU A 17 2.501 5.612 -12.125 1.00 0.00 H ATOM 263 HD12 LEU A 17 0.859 6.156 -11.821 1.00 0.00 H ATOM 264 HD13 LEU A 17 2.207 6.954 -11.030 1.00 0.00 H ATOM 265 HD21 LEU A 17 1.042 2.976 -9.891 1.00 0.00 H ATOM 266 HD22 LEU A 17 -0.027 3.944 -10.888 1.00 0.00 H ATOM 267 HD23 LEU A 17 1.486 3.340 -11.546 1.00 0.00 H ATOM 268 N VAL A 18 4.100 5.064 -6.603 1.00 0.00 N ATOM 269 CA VAL A 18 5.232 5.468 -5.724 1.00 0.00 C ATOM 270 C VAL A 18 5.598 4.264 -4.861 1.00 0.00 C ATOM 271 O VAL A 18 6.681 4.205 -4.318 1.00 0.00 O ATOM 272 CB VAL A 18 4.791 6.639 -4.863 1.00 0.00 C ATOM 273 CG1 VAL A 18 5.996 7.148 -4.055 1.00 0.00 C ATOM 274 CG2 VAL A 18 4.313 7.719 -5.837 1.00 0.00 C ATOM 275 H VAL A 18 3.202 5.439 -6.490 1.00 0.00 H ATOM 276 HA VAL A 18 6.080 5.735 -6.338 1.00 0.00 H ATOM 277 HB VAL A 18 4.000 6.346 -4.190 1.00 0.00 H ATOM 278 HG11 VAL A 18 6.856 7.266 -4.698 1.00 0.00 H ATOM 279 HG12 VAL A 18 5.762 8.091 -3.589 1.00 0.00 H ATOM 280 HG13 VAL A 18 6.241 6.436 -3.285 1.00 0.00 H ATOM 281 HG21 VAL A 18 5.085 7.916 -6.567 1.00 0.00 H ATOM 282 HG22 VAL A 18 3.441 7.360 -6.360 1.00 0.00 H ATOM 283 HG23 VAL A 18 4.062 8.622 -5.309 1.00 0.00 H ATOM 284 N PHE A 19 4.678 3.337 -4.772 1.00 0.00 N ATOM 285 CA PHE A 19 4.922 2.112 -3.962 1.00 0.00 C ATOM 286 C PHE A 19 5.882 1.225 -4.757 1.00 0.00 C ATOM 287 O PHE A 19 6.590 0.398 -4.216 1.00 0.00 O ATOM 288 CB PHE A 19 3.617 1.331 -3.739 1.00 0.00 C ATOM 289 CG PHE A 19 2.521 2.172 -3.071 1.00 0.00 C ATOM 290 CD1 PHE A 19 2.822 3.185 -2.180 1.00 0.00 C ATOM 291 CD2 PHE A 19 1.197 1.903 -3.357 1.00 0.00 C ATOM 292 CE1 PHE A 19 1.817 3.915 -1.581 1.00 0.00 C ATOM 293 CE2 PHE A 19 0.189 2.632 -2.759 1.00 0.00 C ATOM 294 CZ PHE A 19 0.499 3.639 -1.870 1.00 0.00 C ATOM 295 H PHE A 19 3.826 3.448 -5.245 1.00 0.00 H ATOM 296 HA PHE A 19 5.384 2.413 -3.036 1.00 0.00 H ATOM 297 HB2 PHE A 19 3.247 0.972 -4.688 1.00 0.00 H ATOM 298 HB3 PHE A 19 3.815 0.478 -3.108 1.00 0.00 H ATOM 299 HD1 PHE A 19 3.851 3.409 -1.957 1.00 0.00 H ATOM 300 HD2 PHE A 19 0.949 1.119 -4.062 1.00 0.00 H ATOM 301 HE1 PHE A 19 2.065 4.702 -0.885 1.00 0.00 H ATOM 302 HE2 PHE A 19 -0.844 2.415 -2.987 1.00 0.00 H ATOM 303 HZ PHE A 19 -0.289 4.209 -1.401 1.00 0.00 H ATOM 304 N PHE A 20 5.857 1.460 -6.043 1.00 0.00 N ATOM 305 CA PHE A 20 6.721 0.694 -6.986 1.00 0.00 C ATOM 306 C PHE A 20 8.078 1.402 -6.989 1.00 0.00 C ATOM 307 O PHE A 20 9.116 0.788 -6.857 1.00 0.00 O ATOM 308 CB PHE A 20 6.014 0.708 -8.370 1.00 0.00 C ATOM 309 CG PHE A 20 7.033 0.766 -9.520 1.00 0.00 C ATOM 310 CD1 PHE A 20 7.822 -0.333 -9.807 1.00 0.00 C ATOM 311 CD2 PHE A 20 7.176 1.917 -10.275 1.00 0.00 C ATOM 312 CE1 PHE A 20 8.742 -0.284 -10.832 1.00 0.00 C ATOM 313 CE2 PHE A 20 8.097 1.966 -11.301 1.00 0.00 C ATOM 314 CZ PHE A 20 8.880 0.866 -11.580 1.00 0.00 C ATOM 315 H PHE A 20 5.257 2.167 -6.377 1.00 0.00 H ATOM 316 HA PHE A 20 6.843 -0.318 -6.629 1.00 0.00 H ATOM 317 HB2 PHE A 20 5.426 -0.191 -8.468 1.00 0.00 H ATOM 318 HB3 PHE A 20 5.340 1.547 -8.445 1.00 0.00 H ATOM 319 HD1 PHE A 20 7.716 -1.235 -9.224 1.00 0.00 H ATOM 320 HD2 PHE A 20 6.565 2.783 -10.063 1.00 0.00 H ATOM 321 HE1 PHE A 20 9.355 -1.147 -11.049 1.00 0.00 H ATOM 322 HE2 PHE A 20 8.204 2.867 -11.887 1.00 0.00 H ATOM 323 HZ PHE A 20 9.601 0.905 -12.383 1.00 0.00 H ATOM 324 N ALA A 21 8.020 2.700 -7.140 1.00 0.00 N ATOM 325 CA ALA A 21 9.255 3.529 -7.158 1.00 0.00 C ATOM 326 C ALA A 21 9.962 3.284 -5.828 1.00 0.00 C ATOM 327 O ALA A 21 11.173 3.265 -5.759 1.00 0.00 O ATOM 328 CB ALA A 21 8.865 5.005 -7.302 1.00 0.00 C ATOM 329 H ALA A 21 7.154 3.128 -7.240 1.00 0.00 H ATOM 330 HA ALA A 21 9.890 3.202 -7.965 1.00 0.00 H ATOM 331 HB1 ALA A 21 8.203 5.131 -8.146 1.00 0.00 H ATOM 332 HB2 ALA A 21 8.364 5.350 -6.410 1.00 0.00 H ATOM 333 HB3 ALA A 21 9.748 5.606 -7.461 1.00 0.00 H ATOM 334 N GLU A 22 9.155 3.094 -4.812 1.00 0.00 N ATOM 335 CA GLU A 22 9.699 2.839 -3.446 1.00 0.00 C ATOM 336 C GLU A 22 10.611 1.604 -3.464 1.00 0.00 C ATOM 337 O GLU A 22 11.671 1.595 -2.869 1.00 0.00 O ATOM 338 CB GLU A 22 8.533 2.601 -2.460 1.00 0.00 C ATOM 339 CG GLU A 22 8.180 3.903 -1.702 1.00 0.00 C ATOM 340 CD GLU A 22 6.728 3.827 -1.185 1.00 0.00 C ATOM 341 OE1 GLU A 22 6.459 2.911 -0.424 1.00 0.00 O ATOM 342 OE2 GLU A 22 5.960 4.689 -1.581 1.00 0.00 O ATOM 343 H GLU A 22 8.184 3.120 -4.959 1.00 0.00 H ATOM 344 HA GLU A 22 10.277 3.702 -3.174 1.00 0.00 H ATOM 345 HB2 GLU A 22 7.671 2.250 -3.003 1.00 0.00 H ATOM 346 HB3 GLU A 22 8.805 1.845 -1.738 1.00 0.00 H ATOM 347 HG2 GLU A 22 8.842 4.027 -0.856 1.00 0.00 H ATOM 348 HG3 GLU A 22 8.287 4.760 -2.352 1.00 0.00 H ATOM 349 N ASP A 23 10.143 0.604 -4.166 1.00 0.00 N ATOM 350 CA ASP A 23 10.887 -0.686 -4.300 1.00 0.00 C ATOM 351 C ASP A 23 12.180 -0.449 -5.096 1.00 0.00 C ATOM 352 O ASP A 23 13.252 -0.821 -4.662 1.00 0.00 O ATOM 353 CB ASP A 23 9.923 -1.715 -5.001 1.00 0.00 C ATOM 354 CG ASP A 23 10.468 -2.257 -6.342 1.00 0.00 C ATOM 355 OD1 ASP A 23 11.335 -3.113 -6.269 1.00 0.00 O ATOM 356 OD2 ASP A 23 9.990 -1.786 -7.362 1.00 0.00 O ATOM 357 H ASP A 23 9.281 0.719 -4.615 1.00 0.00 H ATOM 358 HA ASP A 23 11.140 -1.047 -3.316 1.00 0.00 H ATOM 359 HB2 ASP A 23 9.768 -2.552 -4.336 1.00 0.00 H ATOM 360 HB3 ASP A 23 8.960 -1.257 -5.177 1.00 0.00 H ATOM 361 N VAL A 24 12.011 0.166 -6.240 1.00 0.00 N ATOM 362 CA VAL A 24 13.162 0.479 -7.144 1.00 0.00 C ATOM 363 C VAL A 24 14.279 1.214 -6.382 1.00 0.00 C ATOM 364 O VAL A 24 15.420 0.803 -6.437 1.00 0.00 O ATOM 365 CB VAL A 24 12.640 1.352 -8.321 1.00 0.00 C ATOM 366 CG1 VAL A 24 13.815 1.757 -9.244 1.00 0.00 C ATOM 367 CG2 VAL A 24 11.617 0.542 -9.149 1.00 0.00 C ATOM 368 H VAL A 24 11.101 0.419 -6.498 1.00 0.00 H ATOM 369 HA VAL A 24 13.558 -0.453 -7.522 1.00 0.00 H ATOM 370 HB VAL A 24 12.165 2.242 -7.935 1.00 0.00 H ATOM 371 HG11 VAL A 24 14.396 0.889 -9.519 1.00 0.00 H ATOM 372 HG12 VAL A 24 13.440 2.225 -10.143 1.00 0.00 H ATOM 373 HG13 VAL A 24 14.460 2.461 -8.738 1.00 0.00 H ATOM 374 HG21 VAL A 24 11.990 -0.452 -9.346 1.00 0.00 H ATOM 375 HG22 VAL A 24 10.687 0.462 -8.610 1.00 0.00 H ATOM 376 HG23 VAL A 24 11.422 1.034 -10.090 1.00 0.00 H ATOM 377 N GLY A 25 13.905 2.269 -5.699 1.00 0.00 N ATOM 378 CA GLY A 25 14.856 3.106 -4.900 1.00 0.00 C ATOM 379 C GLY A 25 15.936 2.289 -4.179 1.00 0.00 C ATOM 380 O GLY A 25 15.687 1.691 -3.151 1.00 0.00 O ATOM 381 H GLY A 25 12.964 2.530 -5.709 1.00 0.00 H ATOM 382 HA2 GLY A 25 15.331 3.814 -5.563 1.00 0.00 H ATOM 383 HA3 GLY A 25 14.289 3.654 -4.161 1.00 0.00 H ATOM 384 N SER A 26 17.106 2.295 -4.772 1.00 0.00 N ATOM 385 CA SER A 26 18.300 1.559 -4.232 1.00 0.00 C ATOM 386 C SER A 26 17.953 0.169 -3.658 1.00 0.00 C ATOM 387 O SER A 26 18.530 -0.256 -2.673 1.00 0.00 O ATOM 388 CB SER A 26 18.945 2.454 -3.146 1.00 0.00 C ATOM 389 OG SER A 26 20.258 1.934 -2.998 1.00 0.00 O ATOM 390 H SER A 26 17.197 2.802 -5.606 1.00 0.00 H ATOM 391 HA SER A 26 18.997 1.421 -5.046 1.00 0.00 H ATOM 392 HB2 SER A 26 19.004 3.484 -3.465 1.00 0.00 H ATOM 393 HB3 SER A 26 18.420 2.388 -2.204 1.00 0.00 H ATOM 394 HG SER A 26 20.345 1.602 -2.101 1.00 0.00 H ATOM 395 N ASN A 27 17.017 -0.484 -4.308 1.00 0.00 N ATOM 396 CA ASN A 27 16.530 -1.851 -3.913 1.00 0.00 C ATOM 397 C ASN A 27 16.375 -2.037 -2.387 1.00 0.00 C ATOM 398 O ASN A 27 16.552 -3.124 -1.871 1.00 0.00 O ATOM 399 CB ASN A 27 17.520 -2.907 -4.501 1.00 0.00 C ATOM 400 CG ASN A 27 18.922 -2.780 -3.883 1.00 0.00 C ATOM 401 OD1 ASN A 27 19.197 -3.286 -2.812 1.00 0.00 O ATOM 402 ND2 ASN A 27 19.837 -2.110 -4.528 1.00 0.00 N ATOM 403 H ASN A 27 16.613 -0.058 -5.091 1.00 0.00 H ATOM 404 HA ASN A 27 15.561 -1.999 -4.365 1.00 0.00 H ATOM 405 HB2 ASN A 27 17.150 -3.905 -4.311 1.00 0.00 H ATOM 406 HB3 ASN A 27 17.602 -2.772 -5.570 1.00 0.00 H ATOM 407 HD21 ASN A 27 19.625 -1.698 -5.391 1.00 0.00 H ATOM 408 HD22 ASN A 27 20.736 -2.020 -4.148 1.00 0.00 H ATOM 409 N LYS A 28 16.043 -0.955 -1.720 1.00 0.00 N ATOM 410 CA LYS A 28 15.850 -0.941 -0.231 1.00 0.00 C ATOM 411 C LYS A 28 17.147 -1.259 0.553 1.00 0.00 C ATOM 412 O LYS A 28 18.144 -1.558 -0.087 1.00 0.00 O ATOM 413 CB LYS A 28 14.739 -1.973 0.168 1.00 0.00 C ATOM 414 CG LYS A 28 13.493 -1.887 -0.763 1.00 0.00 C ATOM 415 CD LYS A 28 12.953 -0.439 -0.898 1.00 0.00 C ATOM 416 CE LYS A 28 12.536 0.129 0.471 1.00 0.00 C ATOM 417 NZ LYS A 28 11.723 1.364 0.277 1.00 0.00 N ATOM 418 OXT LYS A 28 17.070 -1.182 1.769 1.00 0.00 O ATOM 419 H LYS A 28 15.911 -0.117 -2.206 1.00 0.00 H ATOM 420 HA LYS A 28 15.531 0.053 0.049 1.00 0.00 H ATOM 421 HB2 LYS A 28 15.140 -2.975 0.127 1.00 0.00 H ATOM 422 HB3 LYS A 28 14.431 -1.785 1.186 1.00 0.00 H ATOM 423 HG2 LYS A 28 13.747 -2.263 -1.743 1.00 0.00 H ATOM 424 HG3 LYS A 28 12.714 -2.518 -0.360 1.00 0.00 H ATOM 425 HD2 LYS A 28 13.692 0.200 -1.358 1.00 0.00 H ATOM 426 HD3 LYS A 28 12.084 -0.462 -1.536 1.00 0.00 H ATOM 427 HE2 LYS A 28 11.943 -0.589 1.017 1.00 0.00 H ATOM 428 HE3 LYS A 28 13.408 0.383 1.056 1.00 0.00 H ATOM 429 HZ1 LYS A 28 11.621 1.560 -0.739 1.00 0.00 H ATOM 430 HZ2 LYS A 28 10.781 1.228 0.699 1.00 0.00 H ATOM 431 HZ3 LYS A 28 12.196 2.167 0.738 1.00 0.00 H TER 432 LYS A 28