ATOM 1 N MET A 1 -19.032 -2.716 6.240 1.00 0.00 N ATOM 2 CA MET A 1 -19.348 -3.714 5.170 1.00 0.00 C ATOM 3 C MET A 1 -18.062 -4.113 4.431 1.00 0.00 C ATOM 4 O MET A 1 -17.190 -3.290 4.223 1.00 0.00 O ATOM 5 CB MET A 1 -20.326 -3.019 4.214 1.00 0.00 C ATOM 6 CG MET A 1 -21.709 -3.667 4.318 1.00 0.00 C ATOM 7 SD MET A 1 -21.769 -5.132 3.256 1.00 0.00 S ATOM 8 CE MET A 1 -23.559 -5.397 3.327 1.00 0.00 C ATOM 9 H1 MET A 1 -19.914 -2.359 6.663 1.00 0.00 H ATOM 10 H2 MET A 1 -18.495 -1.921 5.829 1.00 0.00 H ATOM 11 H3 MET A 1 -18.460 -3.171 6.977 1.00 0.00 H ATOM 12 HA MET A 1 -19.816 -4.585 5.601 1.00 0.00 H ATOM 13 HB2 MET A 1 -20.399 -1.971 4.470 1.00 0.00 H ATOM 14 HB3 MET A 1 -19.967 -3.113 3.201 1.00 0.00 H ATOM 15 HG2 MET A 1 -21.898 -3.956 5.342 1.00 0.00 H ATOM 16 HG3 MET A 1 -22.462 -2.961 4.000 1.00 0.00 H ATOM 17 HE1 MET A 1 -23.893 -5.352 4.352 1.00 0.00 H ATOM 18 HE2 MET A 1 -23.793 -6.370 2.920 1.00 0.00 H ATOM 19 HE3 MET A 1 -24.058 -4.626 2.756 1.00 0.00 H ATOM 20 N ASP A 2 -17.944 -5.364 4.040 1.00 0.00 N ATOM 21 CA ASP A 2 -16.716 -5.836 3.312 1.00 0.00 C ATOM 22 C ASP A 2 -16.505 -5.055 2.005 1.00 0.00 C ATOM 23 O ASP A 2 -15.424 -4.552 1.763 1.00 0.00 O ATOM 24 CB ASP A 2 -16.946 -7.326 3.022 1.00 0.00 C ATOM 25 CG ASP A 2 -15.629 -7.978 2.585 1.00 0.00 C ATOM 26 OD1 ASP A 2 -14.906 -8.446 3.451 1.00 0.00 O ATOM 27 OD2 ASP A 2 -15.365 -7.999 1.394 1.00 0.00 O ATOM 28 H ASP A 2 -18.669 -5.997 4.228 1.00 0.00 H ATOM 29 HA ASP A 2 -15.850 -5.729 3.948 1.00 0.00 H ATOM 30 HB2 ASP A 2 -17.311 -7.817 3.913 1.00 0.00 H ATOM 31 HB3 ASP A 2 -17.672 -7.431 2.230 1.00 0.00 H ATOM 32 N ARG A 3 -17.522 -4.954 1.175 1.00 0.00 N ATOM 33 CA ARG A 3 -17.394 -4.204 -0.122 1.00 0.00 C ATOM 34 C ARG A 3 -17.323 -2.689 0.126 1.00 0.00 C ATOM 35 O ARG A 3 -16.640 -1.981 -0.591 1.00 0.00 O ATOM 36 CB ARG A 3 -18.649 -4.558 -0.934 1.00 0.00 C ATOM 37 CG ARG A 3 -18.471 -4.121 -2.395 1.00 0.00 C ATOM 38 CD ARG A 3 -19.625 -3.201 -2.818 1.00 0.00 C ATOM 39 NE ARG A 3 -19.354 -1.885 -2.162 1.00 0.00 N ATOM 40 CZ ARG A 3 -18.860 -0.890 -2.852 1.00 0.00 C ATOM 41 NH1 ARG A 3 -19.628 -0.223 -3.674 1.00 0.00 N ATOM 42 NH2 ARG A 3 -17.601 -0.561 -2.713 1.00 0.00 N ATOM 43 H ARG A 3 -18.376 -5.375 1.409 1.00 0.00 H ATOM 44 HA ARG A 3 -16.517 -4.535 -0.656 1.00 0.00 H ATOM 45 HB2 ARG A 3 -18.809 -5.626 -0.896 1.00 0.00 H ATOM 46 HB3 ARG A 3 -19.504 -4.051 -0.510 1.00 0.00 H ATOM 47 HG2 ARG A 3 -17.533 -3.596 -2.503 1.00 0.00 H ATOM 48 HG3 ARG A 3 -18.465 -4.995 -3.029 1.00 0.00 H ATOM 49 HD2 ARG A 3 -19.637 -3.094 -3.894 1.00 0.00 H ATOM 50 HD3 ARG A 3 -20.568 -3.594 -2.470 1.00 0.00 H ATOM 51 HE ARG A 3 -19.546 -1.766 -1.208 1.00 0.00 H ATOM 52 HH11 ARG A 3 -20.592 -0.474 -3.776 1.00 0.00 H ATOM 53 HH12 ARG A 3 -19.256 0.539 -4.204 1.00 0.00 H ATOM 54 HH21 ARG A 3 -17.016 -1.073 -2.077 1.00 0.00 H ATOM 55 HH22 ARG A 3 -17.217 0.199 -3.237 1.00 0.00 H ATOM 56 N GLU A 4 -18.020 -2.196 1.129 1.00 0.00 N ATOM 57 CA GLU A 4 -18.008 -0.728 1.448 1.00 0.00 C ATOM 58 C GLU A 4 -16.555 -0.252 1.607 1.00 0.00 C ATOM 59 O GLU A 4 -16.124 0.665 0.934 1.00 0.00 O ATOM 60 CB GLU A 4 -18.810 -0.620 2.755 1.00 0.00 C ATOM 61 CG GLU A 4 -18.588 0.726 3.461 1.00 0.00 C ATOM 62 CD GLU A 4 -18.749 0.528 4.972 1.00 0.00 C ATOM 63 OE1 GLU A 4 -17.916 -0.151 5.553 1.00 0.00 O ATOM 64 OE2 GLU A 4 -19.702 1.050 5.521 1.00 0.00 O ATOM 65 H GLU A 4 -18.557 -2.803 1.681 1.00 0.00 H ATOM 66 HA GLU A 4 -18.502 -0.170 0.668 1.00 0.00 H ATOM 67 HB2 GLU A 4 -19.861 -0.728 2.534 1.00 0.00 H ATOM 68 HB3 GLU A 4 -18.508 -1.418 3.417 1.00 0.00 H ATOM 69 HG2 GLU A 4 -17.594 1.092 3.247 1.00 0.00 H ATOM 70 HG3 GLU A 4 -19.319 1.441 3.116 1.00 0.00 H ATOM 71 N MET A 5 -15.802 -0.876 2.483 1.00 0.00 N ATOM 72 CA MET A 5 -14.372 -0.472 2.679 1.00 0.00 C ATOM 73 C MET A 5 -13.466 -1.176 1.647 1.00 0.00 C ATOM 74 O MET A 5 -12.462 -0.622 1.235 1.00 0.00 O ATOM 75 CB MET A 5 -14.007 -0.849 4.127 1.00 0.00 C ATOM 76 CG MET A 5 -14.012 -2.370 4.337 1.00 0.00 C ATOM 77 SD MET A 5 -13.881 -2.732 6.107 1.00 0.00 S ATOM 78 CE MET A 5 -12.632 -4.038 5.986 1.00 0.00 C ATOM 79 H MET A 5 -16.180 -1.617 3.003 1.00 0.00 H ATOM 80 HA MET A 5 -14.285 0.598 2.559 1.00 0.00 H ATOM 81 HB2 MET A 5 -13.022 -0.467 4.353 1.00 0.00 H ATOM 82 HB3 MET A 5 -14.722 -0.397 4.800 1.00 0.00 H ATOM 83 HG2 MET A 5 -14.928 -2.789 3.952 1.00 0.00 H ATOM 84 HG3 MET A 5 -13.173 -2.807 3.821 1.00 0.00 H ATOM 85 HE1 MET A 5 -11.694 -3.607 5.663 1.00 0.00 H ATOM 86 HE2 MET A 5 -12.961 -4.785 5.277 1.00 0.00 H ATOM 87 HE3 MET A 5 -12.497 -4.500 6.951 1.00 0.00 H ATOM 88 N ALA A 6 -13.819 -2.381 1.230 1.00 0.00 N ATOM 89 CA ALA A 6 -13.021 -3.162 0.223 1.00 0.00 C ATOM 90 C ALA A 6 -11.533 -3.292 0.608 1.00 0.00 C ATOM 91 O ALA A 6 -10.676 -3.365 -0.257 1.00 0.00 O ATOM 92 CB ALA A 6 -13.199 -2.410 -1.102 1.00 0.00 C ATOM 93 H ALA A 6 -14.638 -2.787 1.588 1.00 0.00 H ATOM 94 HA ALA A 6 -13.448 -4.149 0.116 1.00 0.00 H ATOM 95 HB1 ALA A 6 -14.250 -2.226 -1.274 1.00 0.00 H ATOM 96 HB2 ALA A 6 -12.800 -3.005 -1.910 1.00 0.00 H ATOM 97 HB3 ALA A 6 -12.671 -1.468 -1.055 1.00 0.00 H ATOM 98 N ALA A 7 -11.226 -3.330 1.892 1.00 0.00 N ATOM 99 CA ALA A 7 -9.808 -3.462 2.388 1.00 0.00 C ATOM 100 C ALA A 7 -8.856 -2.418 1.764 1.00 0.00 C ATOM 101 O ALA A 7 -7.722 -2.721 1.434 1.00 0.00 O ATOM 102 CB ALA A 7 -9.386 -4.885 2.015 1.00 0.00 C ATOM 103 H ALA A 7 -11.946 -3.278 2.551 1.00 0.00 H ATOM 104 HA ALA A 7 -9.790 -3.366 3.462 1.00 0.00 H ATOM 105 HB1 ALA A 7 -9.355 -4.980 0.941 1.00 0.00 H ATOM 106 HB2 ALA A 7 -10.098 -5.588 2.421 1.00 0.00 H ATOM 107 HB3 ALA A 7 -8.407 -5.084 2.423 1.00 0.00 H ATOM 108 N SER A 8 -9.309 -1.195 1.606 1.00 0.00 N ATOM 109 CA SER A 8 -8.442 -0.121 1.007 1.00 0.00 C ATOM 110 C SER A 8 -7.534 0.511 2.080 1.00 0.00 C ATOM 111 O SER A 8 -6.318 0.479 1.970 1.00 0.00 O ATOM 112 CB SER A 8 -9.422 0.910 0.428 1.00 0.00 C ATOM 113 OG SER A 8 -8.699 1.961 -0.209 1.00 0.00 O ATOM 114 H SER A 8 -10.225 -0.985 1.885 1.00 0.00 H ATOM 115 HA SER A 8 -7.841 -0.532 0.211 1.00 0.00 H ATOM 116 HB2 SER A 8 -10.058 0.437 -0.301 1.00 0.00 H ATOM 117 HB3 SER A 8 -10.036 1.305 1.228 1.00 0.00 H ATOM 118 HG SER A 8 -9.318 2.480 -0.728 1.00 0.00 H ATOM 119 N ALA A 9 -8.118 1.078 3.113 1.00 0.00 N ATOM 120 CA ALA A 9 -7.305 1.712 4.199 1.00 0.00 C ATOM 121 C ALA A 9 -6.679 0.625 5.082 1.00 0.00 C ATOM 122 O ALA A 9 -5.479 0.604 5.283 1.00 0.00 O ATOM 123 CB ALA A 9 -8.284 2.579 5.001 1.00 0.00 C ATOM 124 H ALA A 9 -9.096 1.084 3.171 1.00 0.00 H ATOM 125 HA ALA A 9 -6.535 2.335 3.773 1.00 0.00 H ATOM 126 HB1 ALA A 9 -8.780 3.273 4.339 1.00 0.00 H ATOM 127 HB2 ALA A 9 -7.741 3.129 5.756 1.00 0.00 H ATOM 128 HB3 ALA A 9 -9.020 1.947 5.477 1.00 0.00 H ATOM 129 N GLY A 10 -7.481 -0.276 5.601 1.00 0.00 N ATOM 130 CA GLY A 10 -6.948 -1.370 6.467 1.00 0.00 C ATOM 131 C GLY A 10 -6.608 -2.589 5.604 1.00 0.00 C ATOM 132 O GLY A 10 -7.294 -3.592 5.651 1.00 0.00 O ATOM 133 H GLY A 10 -8.442 -0.234 5.415 1.00 0.00 H ATOM 134 HA2 GLY A 10 -6.060 -1.026 6.977 1.00 0.00 H ATOM 135 HA3 GLY A 10 -7.696 -1.651 7.192 1.00 0.00 H ATOM 136 N GLY A 11 -5.556 -2.510 4.819 1.00 0.00 N ATOM 137 CA GLY A 11 -5.168 -3.665 3.953 1.00 0.00 C ATOM 138 C GLY A 11 -4.222 -3.206 2.840 1.00 0.00 C ATOM 139 O GLY A 11 -3.026 -3.414 2.919 1.00 0.00 O ATOM 140 H GLY A 11 -5.020 -1.689 4.800 1.00 0.00 H ATOM 141 HA2 GLY A 11 -4.675 -4.413 4.558 1.00 0.00 H ATOM 142 HA3 GLY A 11 -6.053 -4.093 3.508 1.00 0.00 H ATOM 143 N ALA A 12 -4.755 -2.588 1.812 1.00 0.00 N ATOM 144 CA ALA A 12 -3.910 -2.103 0.665 1.00 0.00 C ATOM 145 C ALA A 12 -2.843 -1.101 1.136 1.00 0.00 C ATOM 146 O ALA A 12 -1.679 -1.233 0.798 1.00 0.00 O ATOM 147 CB ALA A 12 -4.882 -1.432 -0.310 1.00 0.00 C ATOM 148 H ALA A 12 -5.727 -2.444 1.792 1.00 0.00 H ATOM 149 HA ALA A 12 -3.438 -2.939 0.175 1.00 0.00 H ATOM 150 HB1 ALA A 12 -4.366 -0.658 -0.857 1.00 0.00 H ATOM 151 HB2 ALA A 12 -5.704 -0.997 0.239 1.00 0.00 H ATOM 152 HB3 ALA A 12 -5.263 -2.169 -1.003 1.00 0.00 H ATOM 153 N VAL A 13 -3.231 -0.110 1.911 1.00 0.00 N ATOM 154 CA VAL A 13 -2.246 0.906 2.414 1.00 0.00 C ATOM 155 C VAL A 13 -1.169 0.202 3.258 1.00 0.00 C ATOM 156 O VAL A 13 0.002 0.536 3.179 1.00 0.00 O ATOM 157 CB VAL A 13 -3.064 1.902 3.256 1.00 0.00 C ATOM 158 CG1 VAL A 13 -2.134 2.897 3.960 1.00 0.00 C ATOM 159 CG2 VAL A 13 -4.021 2.685 2.346 1.00 0.00 C ATOM 160 H VAL A 13 -4.177 -0.039 2.163 1.00 0.00 H ATOM 161 HA VAL A 13 -1.787 1.420 1.583 1.00 0.00 H ATOM 162 HB VAL A 13 -3.634 1.361 3.997 1.00 0.00 H ATOM 163 HG11 VAL A 13 -1.489 2.366 4.644 1.00 0.00 H ATOM 164 HG12 VAL A 13 -2.725 3.615 4.509 1.00 0.00 H ATOM 165 HG13 VAL A 13 -1.533 3.413 3.225 1.00 0.00 H ATOM 166 HG21 VAL A 13 -4.403 2.033 1.575 1.00 0.00 H ATOM 167 HG22 VAL A 13 -3.490 3.509 1.891 1.00 0.00 H ATOM 168 HG23 VAL A 13 -4.842 3.068 2.933 1.00 0.00 H ATOM 169 N PHE A 14 -1.561 -0.773 4.051 1.00 0.00 N ATOM 170 CA PHE A 14 -0.574 -1.517 4.899 1.00 0.00 C ATOM 171 C PHE A 14 0.396 -2.309 4.008 1.00 0.00 C ATOM 172 O PHE A 14 1.581 -2.354 4.280 1.00 0.00 O ATOM 173 CB PHE A 14 -1.407 -2.461 5.775 1.00 0.00 C ATOM 174 CG PHE A 14 -0.575 -2.944 6.941 1.00 0.00 C ATOM 175 CD1 PHE A 14 -0.483 -2.172 8.107 1.00 0.00 C ATOM 176 CD2 PHE A 14 0.106 -4.165 6.858 1.00 0.00 C ATOM 177 CE1 PHE A 14 0.288 -2.621 9.186 1.00 0.00 C ATOM 178 CE2 PHE A 14 0.876 -4.614 7.938 1.00 0.00 C ATOM 179 CZ PHE A 14 0.968 -3.841 9.102 1.00 0.00 C ATOM 180 H PHE A 14 -2.510 -1.018 4.083 1.00 0.00 H ATOM 181 HA PHE A 14 -0.028 -0.828 5.524 1.00 0.00 H ATOM 182 HB2 PHE A 14 -2.276 -1.935 6.145 1.00 0.00 H ATOM 183 HB3 PHE A 14 -1.725 -3.308 5.185 1.00 0.00 H ATOM 184 HD1 PHE A 14 -1.007 -1.230 8.173 1.00 0.00 H ATOM 185 HD2 PHE A 14 0.037 -4.763 5.961 1.00 0.00 H ATOM 186 HE1 PHE A 14 0.358 -2.024 10.084 1.00 0.00 H ATOM 187 HE2 PHE A 14 1.401 -5.555 7.873 1.00 0.00 H ATOM 188 HZ PHE A 14 1.563 -4.187 9.935 1.00 0.00 H ATOM 189 N VAL A 15 -0.095 -2.925 2.951 1.00 0.00 N ATOM 190 CA VAL A 15 0.799 -3.713 2.033 1.00 0.00 C ATOM 191 C VAL A 15 1.846 -2.779 1.396 1.00 0.00 C ATOM 192 O VAL A 15 2.999 -3.147 1.249 1.00 0.00 O ATOM 193 CB VAL A 15 -0.127 -4.329 0.967 1.00 0.00 C ATOM 194 CG1 VAL A 15 0.696 -5.054 -0.104 1.00 0.00 C ATOM 195 CG2 VAL A 15 -1.075 -5.342 1.622 1.00 0.00 C ATOM 196 H VAL A 15 -1.057 -2.863 2.758 1.00 0.00 H ATOM 197 HA VAL A 15 1.292 -4.499 2.585 1.00 0.00 H ATOM 198 HB VAL A 15 -0.706 -3.545 0.500 1.00 0.00 H ATOM 199 HG11 VAL A 15 0.029 -5.500 -0.827 1.00 0.00 H ATOM 200 HG12 VAL A 15 1.292 -5.826 0.360 1.00 0.00 H ATOM 201 HG13 VAL A 15 1.344 -4.347 -0.600 1.00 0.00 H ATOM 202 HG21 VAL A 15 -1.230 -5.077 2.658 1.00 0.00 H ATOM 203 HG22 VAL A 15 -0.642 -6.331 1.564 1.00 0.00 H ATOM 204 HG23 VAL A 15 -2.023 -5.334 1.106 1.00 0.00 H ATOM 205 N GLY A 16 1.449 -1.579 1.030 1.00 0.00 N ATOM 206 CA GLY A 16 2.403 -0.607 0.411 1.00 0.00 C ATOM 207 C GLY A 16 3.473 -0.203 1.433 1.00 0.00 C ATOM 208 O GLY A 16 4.640 -0.112 1.100 1.00 0.00 O ATOM 209 H GLY A 16 0.514 -1.313 1.167 1.00 0.00 H ATOM 210 HA2 GLY A 16 2.875 -1.066 -0.446 1.00 0.00 H ATOM 211 HA3 GLY A 16 1.865 0.275 0.096 1.00 0.00 H ATOM 212 N LEU A 17 3.081 0.031 2.669 1.00 0.00 N ATOM 213 CA LEU A 17 4.072 0.424 3.726 1.00 0.00 C ATOM 214 C LEU A 17 5.036 -0.738 4.012 1.00 0.00 C ATOM 215 O LEU A 17 6.228 -0.528 4.134 1.00 0.00 O ATOM 216 CB LEU A 17 3.254 0.781 4.976 1.00 0.00 C ATOM 217 CG LEU A 17 3.797 2.072 5.604 1.00 0.00 C ATOM 218 CD1 LEU A 17 2.835 2.558 6.688 1.00 0.00 C ATOM 219 CD2 LEU A 17 5.172 1.809 6.233 1.00 0.00 C ATOM 220 H LEU A 17 2.131 -0.057 2.901 1.00 0.00 H ATOM 221 HA LEU A 17 4.630 1.290 3.400 1.00 0.00 H ATOM 222 HB2 LEU A 17 2.219 0.926 4.699 1.00 0.00 H ATOM 223 HB3 LEU A 17 3.324 -0.022 5.694 1.00 0.00 H ATOM 224 HG LEU A 17 3.887 2.831 4.839 1.00 0.00 H ATOM 225 HD11 LEU A 17 3.237 3.445 7.156 1.00 0.00 H ATOM 226 HD12 LEU A 17 2.709 1.785 7.432 1.00 0.00 H ATOM 227 HD13 LEU A 17 1.878 2.789 6.243 1.00 0.00 H ATOM 228 HD21 LEU A 17 5.924 1.783 5.458 1.00 0.00 H ATOM 229 HD22 LEU A 17 5.156 0.861 6.751 1.00 0.00 H ATOM 230 HD23 LEU A 17 5.404 2.597 6.933 1.00 0.00 H ATOM 231 N VAL A 18 4.531 -1.953 4.109 1.00 0.00 N ATOM 232 CA VAL A 18 5.423 -3.135 4.378 1.00 0.00 C ATOM 233 C VAL A 18 6.474 -3.237 3.255 1.00 0.00 C ATOM 234 O VAL A 18 7.629 -3.527 3.507 1.00 0.00 O ATOM 235 CB VAL A 18 4.497 -4.369 4.400 1.00 0.00 C ATOM 236 CG1 VAL A 18 5.322 -5.662 4.453 1.00 0.00 C ATOM 237 CG2 VAL A 18 3.593 -4.321 5.637 1.00 0.00 C ATOM 238 H VAL A 18 3.563 -2.087 3.996 1.00 0.00 H ATOM 239 HA VAL A 18 5.913 -3.023 5.334 1.00 0.00 H ATOM 240 HB VAL A 18 3.886 -4.372 3.509 1.00 0.00 H ATOM 241 HG11 VAL A 18 6.076 -5.643 3.680 1.00 0.00 H ATOM 242 HG12 VAL A 18 4.670 -6.509 4.297 1.00 0.00 H ATOM 243 HG13 VAL A 18 5.797 -5.748 5.419 1.00 0.00 H ATOM 244 HG21 VAL A 18 3.233 -3.314 5.786 1.00 0.00 H ATOM 245 HG22 VAL A 18 4.154 -4.633 6.506 1.00 0.00 H ATOM 246 HG23 VAL A 18 2.753 -4.984 5.496 1.00 0.00 H ATOM 247 N LEU A 19 6.073 -2.988 2.027 1.00 0.00 N ATOM 248 CA LEU A 19 7.029 -3.050 0.874 1.00 0.00 C ATOM 249 C LEU A 19 8.082 -1.937 1.012 1.00 0.00 C ATOM 250 O LEU A 19 9.251 -2.148 0.745 1.00 0.00 O ATOM 251 CB LEU A 19 6.168 -2.839 -0.377 1.00 0.00 C ATOM 252 CG LEU A 19 6.918 -3.330 -1.619 1.00 0.00 C ATOM 253 CD1 LEU A 19 6.802 -4.852 -1.729 1.00 0.00 C ATOM 254 CD2 LEU A 19 6.307 -2.683 -2.865 1.00 0.00 C ATOM 255 H LEU A 19 5.133 -2.748 1.864 1.00 0.00 H ATOM 256 HA LEU A 19 7.507 -4.016 0.833 1.00 0.00 H ATOM 257 HB2 LEU A 19 5.244 -3.390 -0.274 1.00 0.00 H ATOM 258 HB3 LEU A 19 5.947 -1.788 -0.486 1.00 0.00 H ATOM 259 HG LEU A 19 7.961 -3.056 -1.543 1.00 0.00 H ATOM 260 HD11 LEU A 19 7.229 -5.180 -2.665 1.00 0.00 H ATOM 261 HD12 LEU A 19 5.761 -5.139 -1.687 1.00 0.00 H ATOM 262 HD13 LEU A 19 7.334 -5.313 -0.910 1.00 0.00 H ATOM 263 HD21 LEU A 19 6.506 -3.303 -3.728 1.00 0.00 H ATOM 264 HD22 LEU A 19 6.746 -1.708 -3.016 1.00 0.00 H ATOM 265 HD23 LEU A 19 5.240 -2.581 -2.736 1.00 0.00 H ATOM 266 N LEU A 20 7.666 -0.761 1.439 1.00 0.00 N ATOM 267 CA LEU A 20 8.621 0.383 1.615 1.00 0.00 C ATOM 268 C LEU A 20 9.703 0.001 2.640 1.00 0.00 C ATOM 269 O LEU A 20 10.877 0.235 2.421 1.00 0.00 O ATOM 270 CB LEU A 20 7.768 1.554 2.123 1.00 0.00 C ATOM 271 CG LEU A 20 8.490 2.882 1.870 1.00 0.00 C ATOM 272 CD1 LEU A 20 7.461 3.999 1.684 1.00 0.00 C ATOM 273 CD2 LEU A 20 9.386 3.219 3.066 1.00 0.00 C ATOM 274 H LEU A 20 6.715 -0.633 1.649 1.00 0.00 H ATOM 275 HA LEU A 20 9.072 0.643 0.670 1.00 0.00 H ATOM 276 HB2 LEU A 20 6.820 1.554 1.602 1.00 0.00 H ATOM 277 HB3 LEU A 20 7.593 1.437 3.182 1.00 0.00 H ATOM 278 HG LEU A 20 9.092 2.801 0.976 1.00 0.00 H ATOM 279 HD11 LEU A 20 6.932 4.161 2.611 1.00 0.00 H ATOM 280 HD12 LEU A 20 6.760 3.718 0.912 1.00 0.00 H ATOM 281 HD13 LEU A 20 7.968 4.909 1.395 1.00 0.00 H ATOM 282 HD21 LEU A 20 8.940 2.837 3.971 1.00 0.00 H ATOM 283 HD22 LEU A 20 9.498 4.290 3.144 1.00 0.00 H ATOM 284 HD23 LEU A 20 10.357 2.766 2.925 1.00 0.00 H ATOM 285 N THR A 21 9.308 -0.591 3.747 1.00 0.00 N ATOM 286 CA THR A 21 10.296 -1.008 4.797 1.00 0.00 C ATOM 287 C THR A 21 11.159 -2.168 4.276 1.00 0.00 C ATOM 288 O THR A 21 12.338 -2.239 4.569 1.00 0.00 O ATOM 289 CB THR A 21 9.463 -1.440 6.016 1.00 0.00 C ATOM 290 OG1 THR A 21 8.466 -0.460 6.293 1.00 0.00 O ATOM 291 CG2 THR A 21 10.366 -1.600 7.242 1.00 0.00 C ATOM 292 H THR A 21 8.351 -0.770 3.886 1.00 0.00 H ATOM 293 HA THR A 21 10.925 -0.177 5.066 1.00 0.00 H ATOM 294 HB THR A 21 8.987 -2.385 5.806 1.00 0.00 H ATOM 295 HG1 THR A 21 8.881 0.412 6.290 1.00 0.00 H ATOM 296 HG21 THR A 21 9.777 -1.941 8.081 1.00 0.00 H ATOM 297 HG22 THR A 21 10.817 -0.648 7.485 1.00 0.00 H ATOM 298 HG23 THR A 21 11.141 -2.322 7.030 1.00 0.00 H ATOM 299 N LEU A 22 10.577 -3.062 3.500 1.00 0.00 N ATOM 300 CA LEU A 22 11.346 -4.222 2.938 1.00 0.00 C ATOM 301 C LEU A 22 12.530 -3.710 2.101 1.00 0.00 C ATOM 302 O LEU A 22 13.615 -4.259 2.162 1.00 0.00 O ATOM 303 CB LEU A 22 10.347 -4.988 2.062 1.00 0.00 C ATOM 304 CG LEU A 22 10.937 -6.338 1.641 1.00 0.00 C ATOM 305 CD1 LEU A 22 10.686 -7.376 2.737 1.00 0.00 C ATOM 306 CD2 LEU A 22 10.268 -6.798 0.342 1.00 0.00 C ATOM 307 H LEU A 22 9.624 -2.966 3.282 1.00 0.00 H ATOM 308 HA LEU A 22 11.697 -4.860 3.734 1.00 0.00 H ATOM 309 HB2 LEU A 22 9.436 -5.153 2.619 1.00 0.00 H ATOM 310 HB3 LEU A 22 10.126 -4.405 1.180 1.00 0.00 H ATOM 311 HG LEU A 22 12.002 -6.232 1.482 1.00 0.00 H ATOM 312 HD11 LEU A 22 11.254 -7.113 3.618 1.00 0.00 H ATOM 313 HD12 LEU A 22 10.995 -8.350 2.389 1.00 0.00 H ATOM 314 HD13 LEU A 22 9.634 -7.397 2.979 1.00 0.00 H ATOM 315 HD21 LEU A 22 10.472 -7.847 0.184 1.00 0.00 H ATOM 316 HD22 LEU A 22 10.661 -6.228 -0.488 1.00 0.00 H ATOM 317 HD23 LEU A 22 9.202 -6.645 0.412 1.00 0.00 H ATOM 318 N SER A 23 12.328 -2.664 1.331 1.00 0.00 N ATOM 319 CA SER A 23 13.439 -2.106 0.497 1.00 0.00 C ATOM 320 C SER A 23 14.327 -1.200 1.368 1.00 0.00 C ATOM 321 O SER A 23 13.827 -0.519 2.245 1.00 0.00 O ATOM 322 CB SER A 23 12.767 -1.296 -0.616 1.00 0.00 C ATOM 323 OG SER A 23 13.555 -1.390 -1.798 1.00 0.00 O ATOM 324 H SER A 23 11.443 -2.238 1.309 1.00 0.00 H ATOM 325 HA SER A 23 14.020 -2.907 0.068 1.00 0.00 H ATOM 326 HB2 SER A 23 11.786 -1.693 -0.817 1.00 0.00 H ATOM 327 HB3 SER A 23 12.674 -0.264 -0.303 1.00 0.00 H ATOM 328 HG SER A 23 13.470 -0.566 -2.284 1.00 0.00 H ATOM 329 N PRO A 24 15.617 -1.219 1.106 1.00 0.00 N ATOM 330 CA PRO A 24 16.569 -0.380 1.891 1.00 0.00 C ATOM 331 C PRO A 24 16.390 1.109 1.543 1.00 0.00 C ATOM 332 O PRO A 24 17.054 1.639 0.669 1.00 0.00 O ATOM 333 CB PRO A 24 17.941 -0.909 1.471 1.00 0.00 C ATOM 334 CG PRO A 24 17.730 -1.508 0.119 1.00 0.00 C ATOM 335 CD PRO A 24 16.312 -2.004 0.073 1.00 0.00 C ATOM 336 HA PRO A 24 16.429 -0.539 2.948 1.00 0.00 H ATOM 337 HB2 PRO A 24 18.658 -0.100 1.422 1.00 0.00 H ATOM 338 HB3 PRO A 24 18.279 -1.671 2.156 1.00 0.00 H ATOM 339 HG2 PRO A 24 17.887 -0.755 -0.643 1.00 0.00 H ATOM 340 HG3 PRO A 24 18.406 -2.335 -0.030 1.00 0.00 H ATOM 341 HD2 PRO A 24 15.882 -1.824 -0.903 1.00 0.00 H ATOM 342 HD3 PRO A 24 16.268 -3.053 0.321 1.00 0.00 H ATOM 343 N HIS A 25 15.487 1.778 2.225 1.00 0.00 N ATOM 344 CA HIS A 25 15.238 3.230 1.953 1.00 0.00 C ATOM 345 C HIS A 25 14.795 3.951 3.241 1.00 0.00 C ATOM 346 O HIS A 25 13.707 4.498 3.316 1.00 0.00 O ATOM 347 CB HIS A 25 14.131 3.238 0.889 1.00 0.00 C ATOM 348 CG HIS A 25 14.149 4.545 0.144 1.00 0.00 C ATOM 349 ND1 HIS A 25 13.646 5.713 0.693 1.00 0.00 N ATOM 350 CD2 HIS A 25 14.605 4.883 -1.106 1.00 0.00 C ATOM 351 CE1 HIS A 25 13.809 6.692 -0.215 1.00 0.00 C ATOM 352 NE2 HIS A 25 14.389 6.240 -1.331 1.00 0.00 N ATOM 353 H HIS A 25 14.964 1.319 2.918 1.00 0.00 H ATOM 354 HA HIS A 25 16.126 3.694 1.553 1.00 0.00 H ATOM 355 HB2 HIS A 25 14.294 2.427 0.193 1.00 0.00 H ATOM 356 HB3 HIS A 25 13.170 3.111 1.367 1.00 0.00 H ATOM 357 HD1 HIS A 25 13.246 5.807 1.584 1.00 0.00 H ATOM 358 HD2 HIS A 25 15.061 4.202 -1.808 1.00 0.00 H ATOM 359 HE1 HIS A 25 13.508 7.718 -0.061 1.00 0.00 H ATOM 360 N TYR A 26 15.632 3.952 4.254 1.00 0.00 N ATOM 361 CA TYR A 26 15.280 4.629 5.546 1.00 0.00 C ATOM 362 C TYR A 26 16.447 5.504 6.020 1.00 0.00 C ATOM 363 O TYR A 26 17.579 5.056 6.072 1.00 0.00 O ATOM 364 CB TYR A 26 15.006 3.494 6.543 1.00 0.00 C ATOM 365 CG TYR A 26 13.546 3.103 6.486 1.00 0.00 C ATOM 366 CD1 TYR A 26 13.058 2.387 5.387 1.00 0.00 C ATOM 367 CD2 TYR A 26 12.679 3.456 7.529 1.00 0.00 C ATOM 368 CE1 TYR A 26 11.711 2.027 5.328 1.00 0.00 C ATOM 369 CE2 TYR A 26 11.328 3.092 7.469 1.00 0.00 C ATOM 370 CZ TYR A 26 10.844 2.377 6.366 1.00 0.00 C ATOM 371 OH TYR A 26 9.514 2.016 6.302 1.00 0.00 O ATOM 372 H TYR A 26 16.501 3.503 4.168 1.00 0.00 H ATOM 373 HA TYR A 26 14.390 5.228 5.426 1.00 0.00 H ATOM 374 HB2 TYR A 26 15.617 2.640 6.296 1.00 0.00 H ATOM 375 HB3 TYR A 26 15.247 3.828 7.542 1.00 0.00 H ATOM 376 HD1 TYR A 26 13.723 2.114 4.584 1.00 0.00 H ATOM 377 HD2 TYR A 26 13.053 4.008 8.380 1.00 0.00 H ATOM 378 HE1 TYR A 26 11.339 1.476 4.477 1.00 0.00 H ATOM 379 HE2 TYR A 26 10.660 3.362 8.272 1.00 0.00 H ATOM 380 HH TYR A 26 8.999 2.804 6.113 1.00 0.00 H ATOM 381 N LYS A 27 16.176 6.741 6.364 1.00 0.00 N ATOM 382 CA LYS A 27 17.264 7.658 6.840 1.00 0.00 C ATOM 383 C LYS A 27 17.533 7.481 8.348 1.00 0.00 C ATOM 384 O LYS A 27 16.771 6.791 9.010 1.00 0.00 O ATOM 385 CB LYS A 27 16.787 9.086 6.518 1.00 0.00 C ATOM 386 CG LYS A 27 15.569 9.474 7.374 1.00 0.00 C ATOM 387 CD LYS A 27 16.009 10.358 8.547 1.00 0.00 C ATOM 388 CE LYS A 27 15.648 9.678 9.877 1.00 0.00 C ATOM 389 NZ LYS A 27 16.914 9.631 10.667 1.00 0.00 N ATOM 390 OXT LYS A 27 18.503 8.051 8.822 1.00 0.00 O ATOM 391 H LYS A 27 15.253 7.066 6.310 1.00 0.00 H ATOM 392 HA LYS A 27 18.171 7.459 6.289 1.00 0.00 H ATOM 393 HB2 LYS A 27 17.592 9.779 6.712 1.00 0.00 H ATOM 394 HB3 LYS A 27 16.519 9.143 5.473 1.00 0.00 H ATOM 395 HG2 LYS A 27 14.863 10.017 6.761 1.00 0.00 H ATOM 396 HG3 LYS A 27 15.097 8.580 7.755 1.00 0.00 H ATOM 397 HD2 LYS A 27 17.077 10.515 8.497 1.00 0.00 H ATOM 398 HD3 LYS A 27 15.503 11.310 8.487 1.00 0.00 H ATOM 399 HE2 LYS A 27 14.900 10.259 10.398 1.00 0.00 H ATOM 400 HE3 LYS A 27 15.291 8.674 9.704 1.00 0.00 H ATOM 401 HZ1 LYS A 27 16.760 9.078 11.533 1.00 0.00 H ATOM 402 HZ2 LYS A 27 17.203 10.596 10.926 1.00 0.00 H ATOM 403 HZ3 LYS A 27 17.666 9.181 10.101 1.00 0.00 H TER 404 LYS A 27