ATOM 48 N PRO A 4 -0.160 9.414 -6.880 1.00 0.00 N ATOM 49 CA PRO A 4 0.965 8.716 -6.248 1.00 0.00 C ATOM 50 C PRO A 4 0.671 8.275 -4.815 1.00 0.00 C ATOM 51 O PRO A 4 1.494 7.612 -4.184 1.00 0.00 O ATOM 52 CB PRO A 4 2.085 9.752 -6.267 1.00 0.00 C ATOM 53 CG PRO A 4 1.378 11.056 -6.279 1.00 0.00 C ATOM 54 CD PRO A 4 0.135 10.842 -7.094 1.00 0.00 C ATOM 55 HA PRO A 4 1.261 7.865 -6.823 1.00 0.00 H ATOM 56 HB2 PRO A 4 2.699 9.641 -5.385 1.00 0.00 H ATOM 57 HB3 PRO A 4 2.688 9.622 -7.153 1.00 0.00 H ATOM 58 HG2 PRO A 4 1.121 11.337 -5.272 1.00 0.00 H ATOM 59 HG3 PRO A 4 2.001 11.806 -6.736 1.00 0.00 H ATOM 60 HD2 PRO A 4 -0.668 11.464 -6.730 1.00 0.00 H ATOM 61 HD3 PRO A 4 0.328 11.043 -8.138 1.00 0.00 H ATOM 62 N VAL A 5 -0.510 8.623 -4.309 1.00 0.00 N ATOM 63 CA VAL A 5 -0.903 8.237 -2.960 1.00 0.00 C ATOM 64 C VAL A 5 -1.498 6.842 -2.988 1.00 0.00 C ATOM 65 O VAL A 5 -1.311 6.042 -2.071 1.00 0.00 O ATOM 66 CB VAL A 5 -1.931 9.218 -2.363 1.00 0.00 C ATOM 67 CG1 VAL A 5 -2.240 8.858 -0.917 1.00 0.00 C ATOM 68 CG2 VAL A 5 -1.424 10.648 -2.465 1.00 0.00 C ATOM 69 H VAL A 5 -1.141 9.127 -4.863 1.00 0.00 H ATOM 70 HA VAL A 5 -0.021 8.234 -2.333 1.00 0.00 H ATOM 71 HB VAL A 5 -2.845 9.141 -2.933 1.00 0.00 H ATOM 72 HG11 VAL A 5 -1.489 9.287 -0.271 1.00 0.00 H ATOM 73 HG12 VAL A 5 -2.240 7.784 -0.805 1.00 0.00 H ATOM 74 HG13 VAL A 5 -3.211 9.248 -0.649 1.00 0.00 H ATOM 75 HG21 VAL A 5 -1.141 10.858 -3.486 1.00 0.00 H ATOM 76 HG22 VAL A 5 -0.567 10.774 -1.821 1.00 0.00 H ATOM 77 HG23 VAL A 5 -2.205 11.330 -2.161 1.00 0.00 H ATOM 78 N LEU A 6 -2.207 6.567 -4.071 1.00 0.00 N ATOM 79 CA LEU A 6 -2.842 5.283 -4.283 1.00 0.00 C ATOM 80 C LEU A 6 -1.793 4.179 -4.374 1.00 0.00 C ATOM 81 O LEU A 6 -1.895 3.152 -3.702 1.00 0.00 O ATOM 82 CB LEU A 6 -3.663 5.357 -5.569 1.00 0.00 C ATOM 83 CG LEU A 6 -4.170 4.020 -6.116 1.00 0.00 C ATOM 84 CD1 LEU A 6 -5.605 3.774 -5.676 1.00 0.00 C ATOM 85 CD2 LEU A 6 -4.063 3.994 -7.633 1.00 0.00 C ATOM 86 H LEU A 6 -2.301 7.256 -4.761 1.00 0.00 H ATOM 87 HA LEU A 6 -3.499 5.085 -3.449 1.00 0.00 H ATOM 88 HB2 LEU A 6 -4.515 5.994 -5.383 1.00 0.00 H ATOM 89 HB3 LEU A 6 -3.048 5.827 -6.325 1.00 0.00 H ATOM 90 HG LEU A 6 -3.560 3.220 -5.723 1.00 0.00 H ATOM 91 HD11 LEU A 6 -5.713 2.748 -5.355 1.00 0.00 H ATOM 92 HD12 LEU A 6 -6.274 3.964 -6.502 1.00 0.00 H ATOM 93 HD13 LEU A 6 -5.849 4.434 -4.856 1.00 0.00 H ATOM 94 HD21 LEU A 6 -5.019 4.250 -8.066 1.00 0.00 H ATOM 95 HD22 LEU A 6 -3.774 3.005 -7.957 1.00 0.00 H ATOM 96 HD23 LEU A 6 -3.319 4.709 -7.953 1.00 0.00 H ATOM 97 N GLY A 7 -0.779 4.407 -5.202 1.00 0.00 N ATOM 98 CA GLY A 7 0.285 3.433 -5.361 1.00 0.00 C ATOM 99 C GLY A 7 1.159 3.336 -4.126 1.00 0.00 C ATOM 100 O GLY A 7 1.815 2.323 -3.899 1.00 0.00 O ATOM 101 H GLY A 7 -0.748 5.248 -5.704 1.00 0.00 H ATOM 102 HA2 GLY A 7 -0.152 2.465 -5.559 1.00 0.00 H ATOM 103 HA3 GLY A 7 0.899 3.720 -6.202 1.00 0.00 H ATOM 104 N LEU A 8 1.153 4.396 -3.323 1.00 0.00 N ATOM 105 CA LEU A 8 1.927 4.454 -2.097 1.00 0.00 C ATOM 106 C LEU A 8 1.249 3.625 -1.017 1.00 0.00 C ATOM 107 O LEU A 8 1.895 2.961 -0.207 1.00 0.00 O ATOM 108 CB LEU A 8 2.019 5.917 -1.658 1.00 0.00 C ATOM 109 CG LEU A 8 1.674 6.185 -0.202 1.00 0.00 C ATOM 110 CD1 LEU A 8 2.690 5.536 0.728 1.00 0.00 C ATOM 111 CD2 LEU A 8 1.576 7.681 0.060 1.00 0.00 C ATOM 112 H LEU A 8 0.597 5.167 -3.554 1.00 0.00 H ATOM 113 HA LEU A 8 2.913 4.070 -2.284 1.00 0.00 H ATOM 114 HB2 LEU A 8 3.018 6.274 -1.848 1.00 0.00 H ATOM 115 HB3 LEU A 8 1.324 6.481 -2.265 1.00 0.00 H ATOM 116 HG LEU A 8 0.710 5.747 -0.008 1.00 0.00 H ATOM 117 HD11 LEU A 8 2.225 4.713 1.250 1.00 0.00 H ATOM 118 HD12 LEU A 8 3.041 6.264 1.445 1.00 0.00 H ATOM 119 HD13 LEU A 8 3.526 5.169 0.151 1.00 0.00 H ATOM 120 HD21 LEU A 8 1.969 7.901 1.041 1.00 0.00 H ATOM 121 HD22 LEU A 8 0.542 7.989 0.008 1.00 0.00 H ATOM 122 HD23 LEU A 8 2.148 8.214 -0.685 1.00 0.00 H ATOM 123 N VAL A 9 -0.069 3.687 -1.036 1.00 0.00 N ATOM 124 CA VAL A 9 -0.907 2.981 -0.092 1.00 0.00 C ATOM 125 C VAL A 9 -0.979 1.518 -0.484 1.00 0.00 C ATOM 126 O VAL A 9 -0.745 0.626 0.330 1.00 0.00 O ATOM 127 CB VAL A 9 -2.303 3.642 -0.056 1.00 0.00 C ATOM 128 CG1 VAL A 9 -3.360 2.814 -0.782 1.00 0.00 C ATOM 129 CG2 VAL A 9 -2.727 3.916 1.379 1.00 0.00 C ATOM 130 H VAL A 9 -0.497 4.226 -1.722 1.00 0.00 H ATOM 131 HA VAL A 9 -0.459 3.066 0.891 1.00 0.00 H ATOM 132 HB VAL A 9 -2.214 4.596 -0.567 1.00 0.00 H ATOM 133 HG11 VAL A 9 -3.416 1.831 -0.339 1.00 0.00 H ATOM 134 HG12 VAL A 9 -3.094 2.725 -1.825 1.00 0.00 H ATOM 135 HG13 VAL A 9 -4.319 3.303 -0.697 1.00 0.00 H ATOM 136 HG21 VAL A 9 -2.784 2.985 1.922 1.00 0.00 H ATOM 137 HG22 VAL A 9 -3.696 4.394 1.383 1.00 0.00 H ATOM 138 HG23 VAL A 9 -2.004 4.565 1.850 1.00 0.00 H ATOM 139 N GLY A 10 -1.247 1.290 -1.761 1.00 0.00 N ATOM 140 CA GLY A 10 -1.284 -0.056 -2.275 1.00 0.00 C ATOM 141 C GLY A 10 0.098 -0.660 -2.230 1.00 0.00 C ATOM 142 O GLY A 10 0.256 -1.881 -2.224 1.00 0.00 O ATOM 143 H GLY A 10 -1.377 2.045 -2.364 1.00 0.00 H ATOM 144 HA2 GLY A 10 -1.959 -0.652 -1.674 1.00 0.00 H ATOM 145 HA3 GLY A 10 -1.632 -0.043 -3.298 1.00 0.00 H ATOM 146 N SER A 11 1.110 0.213 -2.170 1.00 0.00 N ATOM 147 CA SER A 11 2.492 -0.242 -2.094 1.00 0.00 C ATOM 148 C SER A 11 2.739 -0.872 -0.733 1.00 0.00 C ATOM 149 O SER A 11 3.314 -1.956 -0.626 1.00 0.00 O ATOM 150 CB SER A 11 3.462 0.921 -2.315 1.00 0.00 C ATOM 151 OG SER A 11 3.883 0.986 -3.667 1.00 0.00 O ATOM 152 H SER A 11 0.914 1.186 -2.157 1.00 0.00 H ATOM 153 HA SER A 11 2.645 -0.987 -2.862 1.00 0.00 H ATOM 154 HB2 SER A 11 2.973 1.849 -2.059 1.00 0.00 H ATOM 155 HB3 SER A 11 4.330 0.787 -1.686 1.00 0.00 H ATOM 156 HG SER A 11 4.209 0.126 -3.942 1.00 0.00 H ATOM 157 N ALA A 12 2.276 -0.186 0.306 1.00 0.00 N ATOM 158 CA ALA A 12 2.417 -0.667 1.669 1.00 0.00 C ATOM 159 C ALA A 12 1.323 -1.676 1.998 1.00 0.00 C ATOM 160 O ALA A 12 1.500 -2.540 2.856 1.00 0.00 O ATOM 161 CB ALA A 12 2.378 0.498 2.648 1.00 0.00 C ATOM 162 H ALA A 12 1.816 0.663 0.149 1.00 0.00 H ATOM 163 HA ALA A 12 3.380 -1.148 1.756 1.00 0.00 H ATOM 164 HB1 ALA A 12 1.679 1.241 2.294 1.00 0.00 H ATOM 165 HB2 ALA A 12 3.362 0.936 2.726 1.00 0.00 H ATOM 166 HB3 ALA A 12 2.064 0.142 3.618 1.00 0.00 H ATOM 167 N LEU A 13 0.187 -1.562 1.307 1.00 0.00 N ATOM 168 CA LEU A 13 -0.932 -2.473 1.529 1.00 0.00 C ATOM 169 C LEU A 13 -0.498 -3.914 1.316 1.00 0.00 C ATOM 170 O LEU A 13 -0.692 -4.770 2.179 1.00 0.00 O ATOM 171 CB LEU A 13 -2.056 -2.148 0.561 1.00 0.00 C ATOM 172 CG LEU A 13 -3.412 -2.767 0.903 1.00 0.00 C ATOM 173 CD1 LEU A 13 -4.076 -2.003 2.039 1.00 0.00 C ATOM 174 CD2 LEU A 13 -4.311 -2.789 -0.324 1.00 0.00 C ATOM 175 H LEU A 13 0.101 -0.852 0.631 1.00 0.00 H ATOM 176 HA LEU A 13 -1.283 -2.346 2.540 1.00 0.00 H ATOM 177 HB2 LEU A 13 -2.166 -1.077 0.523 1.00 0.00 H ATOM 178 HB3 LEU A 13 -1.757 -2.501 -0.413 1.00 0.00 H ATOM 179 HG LEU A 13 -3.264 -3.786 1.229 1.00 0.00 H ATOM 180 HD11 LEU A 13 -5.148 -2.016 1.903 1.00 0.00 H ATOM 181 HD12 LEU A 13 -3.726 -0.982 2.039 1.00 0.00 H ATOM 182 HD13 LEU A 13 -3.827 -2.469 2.980 1.00 0.00 H ATOM 183 HD21 LEU A 13 -5.308 -3.085 -0.035 1.00 0.00 H ATOM 184 HD22 LEU A 13 -3.920 -3.493 -1.044 1.00 0.00 H ATOM 185 HD23 LEU A 13 -4.342 -1.804 -0.765 1.00 0.00 H ATOM 186 N GLY A 14 0.119 -4.163 0.168 1.00 0.00 N ATOM 187 CA GLY A 14 0.606 -5.491 -0.133 1.00 0.00 C ATOM 188 C GLY A 14 1.722 -5.876 0.809 1.00 0.00 C ATOM 189 O GLY A 14 2.025 -7.056 0.991 1.00 0.00 O ATOM 190 H GLY A 14 0.263 -3.433 -0.470 1.00 0.00 H ATOM 191 HA2 GLY A 14 -0.205 -6.199 -0.035 1.00 0.00 H ATOM 192 HA3 GLY A 14 0.978 -5.513 -1.147 1.00 0.00 H ATOM 193 N GLY A 15 2.331 -4.860 1.412 1.00 0.00 N ATOM 194 CA GLY A 15 3.418 -5.087 2.346 1.00 0.00 C ATOM 195 C GLY A 15 2.942 -5.718 3.637 1.00 0.00 C ATOM 196 O GLY A 15 3.671 -6.483 4.268 1.00 0.00 O ATOM 197 H GLY A 15 2.030 -3.942 1.222 1.00 0.00 H ATOM 198 HA2 GLY A 15 4.145 -5.739 1.884 1.00 0.00 H ATOM 199 HA3 GLY A 15 3.889 -4.141 2.571 1.00 0.00 H