ATOM 1 N ARG A 1 -23.603 5.387 4.030 1.00 68.17 N ATOM 2 H ARG A 1 -23.462 6.315 4.405 1.00 68.17 H ATOM 3 H2 ARG A 1 -24.571 5.296 3.758 1.00 68.17 H ATOM 4 H3 ARG A 1 -23.415 4.721 4.766 1.00 68.17 H ATOM 5 CA ARG A 1 -22.701 5.175 2.869 1.00 68.17 C ATOM 6 HA ARG A 1 -22.855 4.178 2.457 1.00 68.17 H ATOM 7 C ARG A 1 -21.253 5.273 3.348 1.00 68.17 C ATOM 8 CB ARG A 1 -22.951 6.221 1.754 1.00 68.17 C ATOM 9 HB2 ARG A 1 -22.192 6.072 0.987 1.00 68.17 H ATOM 10 HB3 ARG A 1 -22.819 7.224 2.161 1.00 68.17 H ATOM 11 O ARG A 1 -20.807 6.378 3.619 1.00 68.17 O ATOM 12 CG ARG A 1 -24.331 6.151 1.073 1.00 68.17 C ATOM 13 HG2 ARG A 1 -24.519 5.134 0.728 1.00 68.17 H ATOM 14 HG3 ARG A 1 -25.106 6.432 1.787 1.00 68.17 H ATOM 15 CD ARG A 1 -24.380 7.103 -0.136 1.00 68.17 C ATOM 16 HD2 ARG A 1 -23.666 6.761 -0.885 1.00 68.17 H ATOM 17 HD3 ARG A 1 -24.074 8.098 0.187 1.00 68.17 H ATOM 18 NE ARG A 1 -25.735 7.206 -0.716 1.00 68.17 N ATOM 19 HE ARG A 1 -26.463 7.565 -0.114 1.00 68.17 H ATOM 20 NH1 ARG A 1 -25.302 6.563 -2.896 1.00 68.17 N ATOM 21 HH11 ARG A 1 -24.340 6.343 -2.680 1.00 68.17 H ATOM 22 HH12 ARG A 1 -25.649 6.425 -3.835 1.00 68.17 H ATOM 23 NH2 ARG A 1 -27.338 7.234 -2.334 1.00 68.17 N ATOM 24 HH21 ARG A 1 -28.024 7.597 -1.687 1.00 68.17 H ATOM 25 HH22 ARG A 1 -27.629 7.080 -3.289 1.00 68.17 H ATOM 26 CZ ARG A 1 -26.111 7.000 -1.971 1.00 68.17 C ATOM 27 N ARG A 2 -20.533 4.159 3.534 1.00 66.16 N ATOM 28 H ARG A 2 -20.903 3.261 3.258 1.00 66.16 H ATOM 29 CA ARG A 2 -19.111 4.205 3.928 1.00 66.16 C ATOM 30 HA ARG A 2 -18.896 5.129 4.464 1.00 66.16 H ATOM 31 C ARG A 2 -18.252 4.217 2.664 1.00 66.16 C ATOM 32 CB ARG A 2 -18.743 3.038 4.867 1.00 66.16 C ATOM 33 HB2 ARG A 2 -17.660 3.040 4.994 1.00 66.16 H ATOM 34 HB3 ARG A 2 -19.028 2.091 4.409 1.00 66.16 H ATOM 35 O ARG A 2 -18.151 3.197 1.993 1.00 66.16 O ATOM 36 CG ARG A 2 -19.391 3.157 6.260 1.00 66.16 C ATOM 37 HG2 ARG A 2 -19.189 4.148 6.665 1.00 66.16 H ATOM 38 HG3 ARG A 2 -20.470 3.026 6.168 1.00 66.16 H ATOM 39 CD ARG A 2 -18.829 2.104 7.230 1.00 66.16 C ATOM 40 HD2 ARG A 2 -18.974 1.114 6.799 1.00 66.16 H ATOM 41 HD3 ARG A 2 -17.760 2.280 7.349 1.00 66.16 H ATOM 42 NE ARG A 2 -19.482 2.158 8.557 1.00 66.16 N ATOM 43 HE ARG A 2 -20.245 2.808 8.678 1.00 66.16 H ATOM 44 NH1 ARG A 2 -18.175 0.588 9.627 1.00 66.16 N ATOM 45 HH11 ARG A 2 -17.948 0.080 10.470 1.00 66.16 H ATOM 46 HH12 ARG A 2 -17.620 0.453 8.794 1.00 66.16 H ATOM 47 NH2 ARG A 2 -19.817 1.580 10.744 1.00 66.16 N ATOM 48 HH21 ARG A 2 -20.573 2.242 10.839 1.00 66.16 H ATOM 49 HH22 ARG A 2 -19.557 1.036 11.555 1.00 66.16 H ATOM 50 CZ ARG A 2 -19.157 1.446 9.628 1.00 66.16 C ATOM 51 N LYS A 3 -17.686 5.374 2.315 1.00 77.74 N ATOM 52 H LYS A 3 -17.810 6.170 2.924 1.00 77.74 H ATOM 53 CA LYS A 3 -16.651 5.472 1.280 1.00 77.74 C ATOM 54 HA LYS A 3 -16.833 4.740 0.492 1.00 77.74 H ATOM 55 C LYS A 3 -15.317 5.129 1.943 1.00 77.74 C ATOM 56 CB LYS A 3 -16.635 6.877 0.647 1.00 77.74 C ATOM 57 HB2 LYS A 3 -15.740 6.959 0.030 1.00 77.74 H ATOM 58 HB3 LYS A 3 -16.569 7.629 1.433 1.00 77.74 H ATOM 59 O LYS A 3 -14.876 5.857 2.825 1.00 77.74 O ATOM 60 CG LYS A 3 -17.864 7.161 -0.239 1.00 77.74 C ATOM 61 HG2 LYS A 3 -18.769 7.133 0.368 1.00 77.74 H ATOM 62 HG3 LYS A 3 -17.931 6.394 -1.010 1.00 77.74 H ATOM 63 CD LYS A 3 -17.746 8.541 -0.913 1.00 77.74 C ATOM 64 HD2 LYS A 3 -17.712 9.310 -0.141 1.00 77.74 H ATOM 65 HD3 LYS A 3 -16.812 8.576 -1.474 1.00 77.74 H ATOM 66 CE LYS A 3 -18.916 8.824 -1.870 1.00 77.74 C ATOM 67 HE2 LYS A 3 -18.955 8.024 -2.610 1.00 77.74 H ATOM 68 HE3 LYS A 3 -19.846 8.812 -1.302 1.00 77.74 H ATOM 69 NZ LYS A 3 -18.755 10.134 -2.560 1.00 77.74 N ATOM 70 HZ1 LYS A 3 -18.724 10.900 -1.902 1.00 77.74 H ATOM 71 HZ2 LYS A 3 -17.893 10.159 -3.086 1.00 77.74 H ATOM 72 HZ3 LYS A 3 -19.505 10.310 -3.213 1.00 77.74 H ATOM 73 N LYS A 4 -14.718 3.997 1.570 1.00 76.07 N ATOM 74 H LYS A 4 -15.144 3.451 0.835 1.00 76.07 H ATOM 75 CA LYS A 4 -13.338 3.668 1.944 1.00 76.07 C ATOM 76 HA LYS A 4 -13.132 3.980 2.967 1.00 76.07 H ATOM 77 C LYS A 4 -12.429 4.469 1.017 1.00 76.07 C ATOM 78 CB LYS A 4 -13.083 2.154 1.823 1.00 76.07 C ATOM 79 HB2 LYS A 4 -12.010 1.981 1.904 1.00 76.07 H ATOM 80 HB3 LYS A 4 -13.402 1.813 0.838 1.00 76.07 H ATOM 81 O LYS A 4 -12.352 4.165 -0.168 1.00 76.07 O ATOM 82 CG LYS A 4 -13.792 1.326 2.909 1.00 76.07 C ATOM 83 HG2 LYS A 4 -14.868 1.494 2.854 1.00 76.07 H ATOM 84 HG3 LYS A 4 -13.434 1.638 3.891 1.00 76.07 H ATOM 85 CD LYS A 4 -13.503 -0.171 2.712 1.00 76.07 C ATOM 86 HD2 LYS A 4 -12.425 -0.327 2.752 1.00 76.07 H ATOM 87 HD3 LYS A 4 -13.861 -0.475 1.728 1.00 76.07 H ATOM 88 CE LYS A 4 -14.180 -1.032 3.789 1.00 76.07 C ATOM 89 HE2 LYS A 4 -15.259 -0.886 3.728 1.00 76.07 H ATOM 90 HE3 LYS A 4 -13.842 -0.686 4.766 1.00 76.07 H ATOM 91 NZ LYS A 4 -13.845 -2.472 3.622 1.00 76.07 N ATOM 92 HZ1 LYS A 4 -14.258 -3.038 4.349 1.00 76.07 H ATOM 93 HZ2 LYS A 4 -14.165 -2.822 2.730 1.00 76.07 H ATOM 94 HZ3 LYS A 4 -12.846 -2.613 3.659 1.00 76.07 H ATOM 95 N LEU A 5 -11.822 5.528 1.538 1.00 77.21 N ATOM 96 H LEU A 5 -11.949 5.728 2.520 1.00 77.21 H ATOM 97 CA LEU A 5 -10.746 6.231 0.849 1.00 77.21 C ATOM 98 HA LEU A 5 -10.956 6.281 -0.219 1.00 77.21 H ATOM 99 C LEU A 5 -9.475 5.404 1.039 1.00 77.21 C ATOM 100 CB LEU A 5 -10.615 7.662 1.402 1.00 77.21 C ATOM 101 HB2 LEU A 5 -10.452 7.605 2.478 1.00 77.21 H ATOM 102 HB3 LEU A 5 -9.734 8.127 0.961 1.00 77.21 H ATOM 103 O LEU A 5 -9.136 5.049 2.168 1.00 77.21 O ATOM 104 CG LEU A 5 -11.839 8.557 1.125 1.00 77.21 C ATOM 105 HG LEU A 5 -12.740 8.071 1.498 1.00 77.21 H ATOM 106 CD1 LEU A 5 -11.690 9.889 1.857 1.00 77.21 C ATOM 107 HD11 LEU A 5 -10.802 10.412 1.502 1.00 77.21 H ATOM 108 HD12 LEU A 5 -11.590 9.714 2.928 1.00 77.21 H ATOM 109 HD13 LEU A 5 -12.565 10.515 1.683 1.00 77.21 H ATOM 110 CD2 LEU A 5 -12.023 8.849 -0.367 1.00 77.21 C ATOM 111 HD21 LEU A 5 -12.847 9.548 -0.508 1.00 77.21 H ATOM 112 HD22 LEU A 5 -12.246 7.931 -0.910 1.00 77.21 H ATOM 113 HD23 LEU A 5 -11.114 9.293 -0.772 1.00 77.21 H ATOM 114 N LEU A 6 -8.821 5.040 -0.061 1.00 77.95 N ATOM 115 H LEU A 6 -9.133 5.385 -0.958 1.00 77.95 H ATOM 116 CA LEU A 6 -7.524 4.376 -0.001 1.00 77.95 C ATOM 117 HA LEU A 6 -7.590 3.577 0.737 1.00 77.95 H ATOM 118 C LEU A 6 -6.470 5.385 0.475 1.00 77.95 C ATOM 119 CB LEU A 6 -7.164 3.770 -1.368 1.00 77.95 C ATOM 120 HB2 LEU A 6 -6.130 3.426 -1.339 1.00 77.95 H ATOM 121 HB3 LEU A 6 -7.226 4.555 -2.123 1.00 77.95 H ATOM 122 O LEU A 6 -6.538 6.556 0.089 1.00 77.95 O ATOM 123 CG LEU A 6 -8.060 2.590 -1.787 1.00 77.95 C ATOM 124 HG LEU A 6 -9.105 2.900 -1.773 1.00 77.95 H ATOM 125 CD1 LEU A 6 -7.711 2.161 -3.210 1.00 77.95 C ATOM 126 HD11 LEU A 6 -6.674 1.830 -3.260 1.00 77.95 H ATOM 127 HD12 LEU A 6 -8.361 1.345 -3.526 1.00 77.95 H ATOM 128 HD13 LEU A 6 -7.847 2.998 -3.895 1.00 77.95 H ATOM 129 CD2 LEU A 6 -7.892 1.376 -0.867 1.00 77.95 C ATOM 130 HD21 LEU A 6 -8.257 1.603 0.134 1.00 77.95 H ATOM 131 HD22 LEU A 6 -6.842 1.090 -0.818 1.00 77.95 H ATOM 132 HD23 LEU A 6 -8.466 0.537 -1.261 1.00 77.95 H ATOM 133 N PRO A 7 -5.513 4.965 1.318 1.00 77.80 N ATOM 134 CA PRO A 7 -4.473 5.856 1.798 1.00 77.80 C ATOM 135 HA PRO A 7 -4.927 6.720 2.284 1.00 77.80 H ATOM 136 C PRO A 7 -3.619 6.332 0.621 1.00 77.80 C ATOM 137 CB PRO A 7 -3.683 5.054 2.838 1.00 77.80 C ATOM 138 HB2 PRO A 7 -4.107 5.233 3.826 1.00 77.80 H ATOM 139 HB3 PRO A 7 -2.622 5.302 2.833 1.00 77.80 H ATOM 140 O PRO A 7 -3.132 5.525 -0.171 1.00 77.80 O ATOM 141 CG PRO A 7 -3.926 3.598 2.440 1.00 77.80 C ATOM 142 HG2 PRO A 7 -3.204 3.309 1.677 1.00 77.80 H ATOM 143 HG3 PRO A 7 -3.866 2.927 3.297 1.00 77.80 H ATOM 144 CD PRO A 7 -5.325 3.618 1.832 1.00 77.80 C ATOM 145 HD2 PRO A 7 -6.065 3.425 2.609 1.00 77.80 H ATOM 146 HD3 PRO A 7 -5.399 2.870 1.043 1.00 77.80 H ATOM 147 N ALA A 8 -3.417 7.648 0.536 1.00 78.85 N ATOM 148 H ALA A 8 -3.899 8.248 1.190 1.00 78.85 H ATOM 149 CA ALA A 8 -2.637 8.306 -0.515 1.00 78.85 C ATOM 150 HA ALA A 8 -3.135 8.148 -1.472 1.00 78.85 H ATOM 151 C ALA A 8 -1.204 7.755 -0.648 1.00 78.85 C ATOM 152 CB ALA A 8 -2.626 9.808 -0.207 1.00 78.85 C ATOM 153 HB1 ALA A 8 -2.130 9.997 0.745 1.00 78.85 H ATOM 154 HB2 ALA A 8 -3.646 10.190 -0.170 1.00 78.85 H ATOM 155 HB3 ALA A 8 -2.085 10.333 -0.994 1.00 78.85 H ATOM 156 O ALA A 8 -0.616 7.833 -1.718 1.00 78.85 O ATOM 157 N VAL A 9 -0.682 7.124 0.409 1.00 83.46 N ATOM 158 H VAL A 9 -1.227 7.118 1.259 1.00 83.46 H ATOM 159 CA VAL A 9 0.606 6.418 0.421 1.00 83.46 C ATOM 160 HA VAL A 9 1.403 7.135 0.224 1.00 83.46 H ATOM 161 C VAL A 9 0.685 5.342 -0.667 1.00 83.46 C ATOM 162 CB VAL A 9 0.849 5.786 1.807 1.00 83.46 C ATOM 163 HB VAL A 9 0.085 5.030 1.991 1.00 83.46 H ATOM 164 O VAL A 9 1.723 5.204 -1.302 1.00 83.46 O ATOM 165 CG1 VAL A 9 2.225 5.118 1.900 1.00 83.46 C ATOM 166 HG11 VAL A 9 2.298 4.289 1.196 1.00 83.46 H ATOM 167 HG12 VAL A 9 3.009 5.840 1.673 1.00 83.46 H ATOM 168 HG13 VAL A 9 2.385 4.723 2.903 1.00 83.46 H ATOM 169 CG2 VAL A 9 0.761 6.834 2.928 1.00 83.46 C ATOM 170 HG21 VAL A 9 -0.241 7.257 2.993 1.00 83.46 H ATOM 171 HG22 VAL A 9 0.994 6.367 3.885 1.00 83.46 H ATOM 172 HG23 VAL A 9 1.480 7.632 2.744 1.00 83.46 H ATOM 173 N LEU A 10 -0.409 4.617 -0.938 1.00 80.24 N ATOM 174 H LEU A 10 -1.271 4.827 -0.456 1.00 80.24 H ATOM 175 CA LEU A 10 -0.424 3.598 -1.997 1.00 80.24 C ATOM 176 HA LEU A 10 0.448 2.954 -1.888 1.00 80.24 H ATOM 177 C LEU A 10 -0.317 4.220 -3.393 1.00 80.24 C ATOM 178 CB LEU A 10 -1.705 2.751 -1.904 1.00 80.24 C ATOM 179 HB2 LEU A 10 -1.755 2.110 -2.784 1.00 80.24 H ATOM 180 HB3 LEU A 10 -2.566 3.418 -1.932 1.00 80.24 H ATOM 181 O LEU A 10 0.328 3.653 -4.267 1.00 80.24 O ATOM 182 CG LEU A 10 -1.800 1.857 -0.658 1.00 80.24 C ATOM 183 HG LEU A 10 -1.711 2.475 0.236 1.00 80.24 H ATOM 184 CD1 LEU A 10 -3.164 1.163 -0.638 1.00 80.24 C ATOM 185 HD11 LEU A 10 -3.255 0.504 -1.502 1.00 80.24 H ATOM 186 HD12 LEU A 10 -3.956 1.911 -0.670 1.00 80.24 H ATOM 187 HD13 LEU A 10 -3.261 0.575 0.275 1.00 80.24 H ATOM 188 CD2 LEU A 10 -0.713 0.783 -0.616 1.00 80.24 C ATOM 189 HD21 LEU A 10 -0.734 0.188 -1.530 1.00 80.24 H ATOM 190 HD22 LEU A 10 0.270 1.244 -0.516 1.00 80.24 H ATOM 191 HD23 LEU A 10 -0.867 0.129 0.242 1.00 80.24 H ATOM 192 N LEU A 11 -0.929 5.391 -3.597 1.00 80.06 N ATOM 193 H LEU A 11 -1.365 5.847 -2.808 1.00 80.06 H ATOM 194 CA LEU A 11 -0.831 6.122 -4.862 1.00 80.06 C ATOM 195 HA LEU A 11 -0.968 5.429 -5.692 1.00 80.06 H ATOM 196 C LEU A 11 0.564 6.728 -5.039 1.00 80.06 C ATOM 197 CB LEU A 11 -1.920 7.210 -4.917 1.00 80.06 C ATOM 198 HB2 LEU A 11 -1.802 7.869 -4.057 1.00 80.06 H ATOM 199 HB3 LEU A 11 -1.759 7.810 -5.812 1.00 80.06 H ATOM 200 O LEU A 11 1.106 6.722 -6.140 1.00 80.06 O ATOM 201 CG LEU A 11 -3.361 6.672 -4.944 1.00 80.06 C ATOM 202 HG LEU A 11 -3.529 6.025 -4.083 1.00 80.06 H ATOM 203 CD1 LEU A 11 -4.348 7.837 -4.858 1.00 80.06 C ATOM 204 HD11 LEU A 11 -4.223 8.492 -5.720 1.00 80.06 H ATOM 205 HD12 LEU A 11 -4.165 8.408 -3.947 1.00 80.06 H ATOM 206 HD13 LEU A 11 -5.369 7.455 -4.838 1.00 80.06 H ATOM 207 CD2 LEU A 11 -3.659 5.888 -6.224 1.00 80.06 C ATOM 208 HD21 LEU A 11 -3.443 6.502 -7.098 1.00 80.06 H ATOM 209 HD22 LEU A 11 -3.046 4.987 -6.263 1.00 80.06 H ATOM 210 HD23 LEU A 11 -4.707 5.590 -6.242 1.00 80.06 H ATOM 211 N ALA A 12 1.161 7.201 -3.947 1.00 81.86 N ATOM 212 H ALA A 12 0.651 7.189 -3.075 1.00 81.86 H ATOM 213 CA ALA A 12 2.457 7.859 -3.954 1.00 81.86 C ATOM 214 HA ALA A 12 2.472 8.576 -4.775 1.00 81.86 H ATOM 215 C ALA A 12 3.647 6.915 -4.180 1.00 81.86 C ATOM 216 CB ALA A 12 2.604 8.639 -2.643 1.00 81.86 C ATOM 217 HB1 ALA A 12 1.771 9.332 -2.526 1.00 81.86 H ATOM 218 HB2 ALA A 12 3.534 9.206 -2.659 1.00 81.86 H ATOM 219 HB3 ALA A 12 2.625 7.946 -1.801 1.00 81.86 H ATOM 220 O ALA A 12 4.733 7.427 -4.375 1.00 81.86 O ATOM 221 N LEU A 13 3.484 5.585 -4.154 1.00 84.21 N ATOM 222 H LEU A 13 2.572 5.223 -3.918 1.00 84.21 H ATOM 223 CA LEU A 13 4.561 4.619 -4.444 1.00 84.21 C ATOM 224 HA LEU A 13 5.528 5.095 -4.281 1.00 84.21 H ATOM 225 C LEU A 13 4.589 4.138 -5.903 1.00 84.21 C ATOM 226 CB LEU A 13 4.438 3.413 -3.496 1.00 84.21 C ATOM 227 HB2 LEU A 13 3.412 3.047 -3.537 1.00 84.21 H ATOM 228 HB3 LEU A 13 5.085 2.614 -3.858 1.00 84.21 H ATOM 229 O LEU A 13 5.568 3.527 -6.312 1.00 84.21 O ATOM 230 CG LEU A 13 4.818 3.697 -2.033 1.00 84.21 C ATOM 231 HG LEU A 13 4.250 4.549 -1.659 1.00 84.21 H ATOM 232 CD1 LEU A 13 4.472 2.472 -1.182 1.00 84.21 C ATOM 233 HD11 LEU A 13 4.726 2.667 -0.141 1.00 84.21 H ATOM 234 HD12 LEU A 13 5.031 1.606 -1.536 1.00 84.21 H ATOM 235 HD13 LEU A 13 3.403 2.271 -1.254 1.00 84.21 H ATOM 236 CD2 LEU A 13 6.310 3.988 -1.860 1.00 84.21 C ATOM 237 HD21 LEU A 13 6.903 3.176 -2.281 1.00 84.21 H ATOM 238 HD22 LEU A 13 6.570 4.917 -2.367 1.00 84.21 H ATOM 239 HD23 LEU A 13 6.548 4.100 -0.802 1.00 84.21 H ATOM 240 N LEU A 14 3.525 4.384 -6.677 1.00 80.65 N ATOM 241 H LEU A 14 2.755 4.906 -6.282 1.00 80.65 H ATOM 242 CA LEU A 14 3.415 3.925 -8.068 1.00 80.65 C ATOM 243 HA LEU A 14 4.004 3.015 -8.176 1.00 80.65 H ATOM 244 C LEU A 14 3.977 4.932 -9.089 1.00 80.65 C ATOM 245 CB LEU A 14 1.934 3.591 -8.339 1.00 80.65 C ATOM 246 HB2 LEU A 14 1.353 4.508 -8.234 1.00 80.65 H ATOM 247 HB3 LEU A 14 1.593 2.889 -7.579 1.00 80.65 H ATOM 248 O LEU A 14 4.325 4.536 -10.195 1.00 80.65 O ATOM 249 CG LEU A 14 1.644 2.986 -9.729 1.00 80.65 C ATOM 250 HG LEU A 14 1.945 3.682 -10.512 1.00 80.65 H ATOM 251 CD1 LEU A 14 2.349 1.644 -9.942 1.00 80.65 C ATOM 252 HD11 LEU A 14 3.429 1.795 -9.944 1.00 80.65 H ATOM 253 HD12 LEU A 14 2.081 0.942 -9.153 1.00 80.65 H ATOM 254 HD13 LEU A 14 2.072 1.233 -10.913 1.00 80.65 H ATOM 255 CD2 LEU A 14 0.139 2.757 -9.878 1.00 80.65 C ATOM 256 HD21 LEU A 14 -0.385 3.706 -9.762 1.00 80.65 H ATOM 257 HD22 LEU A 14 -0.208 2.052 -9.123 1.00 80.65 H ATOM 258 HD23 LEU A 14 -0.071 2.361 -10.872 1.00 80.65 H ATOM 259 N ALA A 15 4.022 6.217 -8.732 1.00 75.86 N ATOM 260 H ALA A 15 3.747 6.448 -7.788 1.00 75.86 H ATOM 261 CA ALA A 15 4.506 7.311 -9.576 1.00 75.86 C ATOM 262 HA ALA A 15 4.790 6.887 -10.539 1.00 75.86 H ATOM 263 C ALA A 15 5.780 8.076 -9.114 1.00 75.86 C ATOM 264 CB ALA A 15 3.318 8.250 -9.835 1.00 75.86 C ATOM 265 HB1 ALA A 15 3.602 9.004 -10.569 1.00 75.86 H ATOM 266 HB2 ALA A 15 3.030 8.744 -8.907 1.00 75.86 H ATOM 267 HB3 ALA A 15 2.474 7.682 -10.227 1.00 75.86 H ATOM 268 O ALA A 15 6.072 9.090 -9.751 1.00 75.86 O ATOM 269 N PRO A 16 6.533 7.693 -8.059 1.00 67.64 N ATOM 270 CA PRO A 16 7.953 8.046 -7.959 1.00 67.64 C ATOM 271 HA PRO A 16 8.074 9.128 -8.005 1.00 67.64 H ATOM 272 C PRO A 16 8.753 7.412 -9.097 1.00 67.64 C ATOM 273 CB PRO A 16 8.465 7.508 -6.617 1.00 67.64 C ATOM 274 HB2 PRO A 16 9.055 6.604 -6.768 1.00 67.64 H ATOM 275 HB3 PRO A 16 9.053 8.257 -6.086 1.00 67.64 H ATOM 276 O PRO A 16 9.677 8.092 -9.591 1.00 67.64 O ATOM 277 CG PRO A 16 7.200 7.152 -5.863 1.00 67.64 C ATOM 278 HG2 PRO A 16 7.357 6.327 -5.168 1.00 67.64 H ATOM 279 HG3 PRO A 16 6.864 8.051 -5.346 1.00 67.64 H ATOM 280 CD PRO A 16 6.226 6.785 -6.978 1.00 67.64 C ATOM 281 HD2 PRO A 16 6.415 5.765 -7.311 1.00 67.64 H ATOM 282 HD3 PRO A 16 5.197 6.909 -6.640 1.00 67.64 H ATOM 283 OXT PRO A 16 8.455 6.235 -9.402 1.00 67.64 O TER 284 PRO A 16 END