ATOM 1 N GLY A 1 -0.492 0.610 -0.456 1.00 0.00 N ATOM 2 CA GLY A 1 0.304 1.713 -1.066 1.00 0.00 C ATOM 3 C GLY A 1 1.738 1.666 -0.535 1.00 0.00 C ATOM 4 O GLY A 1 2.421 2.669 -0.476 1.00 0.00 O ATOM 5 H1 GLY A 1 0.144 -0.040 0.047 1.00 0.00 H ATOM 6 H2 GLY A 1 -0.999 0.093 -1.203 1.00 0.00 H ATOM 7 H3 GLY A 1 -1.178 1.009 0.217 1.00 0.00 H ATOM 8 HA2 GLY A 1 0.314 1.597 -2.140 1.00 0.00 H ATOM 9 HA3 GLY A 1 -0.142 2.663 -0.811 1.00 0.00 H ATOM 10 N GLU A 2 2.203 0.508 -0.145 1.00 0.00 N ATOM 11 CA GLU A 2 3.593 0.403 0.383 1.00 0.00 C ATOM 12 C GLU A 2 4.550 0.058 -0.760 1.00 0.00 C ATOM 13 O GLU A 2 5.728 -0.152 -0.554 1.00 0.00 O ATOM 14 CB GLU A 2 3.659 -0.690 1.453 1.00 0.00 C ATOM 15 CG GLU A 2 3.254 -2.035 0.845 1.00 0.00 C ATOM 16 CD GLU A 2 3.277 -3.112 1.931 1.00 0.00 C ATOM 17 OE1 GLU A 2 2.547 -2.966 2.898 1.00 0.00 O ATOM 18 OE2 GLU A 2 4.023 -4.065 1.777 1.00 0.00 O ATOM 19 H GLU A 2 1.637 -0.291 -0.200 1.00 0.00 H ATOM 20 HA GLU A 2 3.883 1.349 0.819 1.00 0.00 H ATOM 21 HB2 GLU A 2 4.668 -0.759 1.834 1.00 0.00 H ATOM 22 HB3 GLU A 2 2.986 -0.446 2.261 1.00 0.00 H ATOM 23 HG2 GLU A 2 2.258 -1.957 0.433 1.00 0.00 H ATOM 24 HG3 GLU A 2 3.949 -2.300 0.062 1.00 0.00 H HETATM 25 N CGU A 3 4.055 0.002 -1.966 1.00 0.00 N HETATM 26 CA CGU A 3 4.935 -0.325 -3.119 1.00 0.00 C HETATM 27 C CGU A 3 5.867 0.855 -3.384 1.00 0.00 C HETATM 28 O CGU A 3 7.074 0.717 -3.422 1.00 0.00 O HETATM 29 CB CGU A 3 4.064 -0.563 -4.349 1.00 0.00 C HETATM 30 CG CGU A 3 4.534 -1.820 -5.081 1.00 0.00 C HETATM 31 CD1 CGU A 3 3.651 -2.059 -6.307 1.00 0.00 C HETATM 32 CD2 CGU A 3 4.423 -3.030 -4.151 1.00 0.00 C HETATM 33 OE11 CGU A 3 3.888 -1.418 -7.317 1.00 0.00 O HETATM 34 OE12 CGU A 3 2.752 -2.879 -6.214 1.00 0.00 O HETATM 35 OE21 CGU A 3 3.551 -3.018 -3.297 1.00 0.00 O HETATM 36 OE22 CGU A 3 5.211 -3.947 -4.308 1.00 0.00 O HETATM 37 H CGU A 3 3.103 0.177 -2.116 1.00 0.00 H HETATM 38 HA CGU A 3 5.514 -1.211 -2.901 1.00 0.00 H HETATM 39 HB2 CGU A 3 4.139 0.286 -5.009 1.00 0.00 H HETATM 40 HB3 CGU A 3 3.040 -0.683 -4.040 1.00 0.00 H HETATM 41 HG CGU A 3 5.559 -1.695 -5.391 1.00 0.00 H HETATM 42 N CGU A 4 5.305 2.015 -3.570 1.00 0.00 N HETATM 43 CA CGU A 4 6.143 3.219 -3.837 1.00 0.00 C HETATM 44 C CGU A 4 7.366 3.212 -2.917 1.00 0.00 C HETATM 45 O CGU A 4 8.470 3.489 -3.338 1.00 0.00 O HETATM 46 CB CGU A 4 5.326 4.491 -3.581 1.00 0.00 C HETATM 47 CG CGU A 4 4.930 5.119 -4.917 1.00 0.00 C HETATM 48 CD1 CGU A 4 6.187 5.573 -5.665 1.00 0.00 C HETATM 49 CD2 CGU A 4 4.041 6.339 -4.667 1.00 0.00 C HETATM 50 OE11 CGU A 4 7.143 5.943 -5.006 1.00 0.00 O HETATM 51 OE12 CGU A 4 6.170 5.542 -6.884 1.00 0.00 O HETATM 52 OE21 CGU A 4 4.297 7.048 -3.708 1.00 0.00 O HETATM 53 OE22 CGU A 4 3.120 6.543 -5.439 1.00 0.00 O HETATM 54 H CGU A 4 4.327 2.091 -3.539 1.00 0.00 H HETATM 55 HA CGU A 4 6.471 3.206 -4.866 1.00 0.00 H HETATM 56 HB2 CGU A 4 5.923 5.191 -3.018 1.00 0.00 H HETATM 57 HB3 CGU A 4 4.433 4.250 -3.020 1.00 0.00 H HETATM 58 HG CGU A 4 4.395 4.394 -5.513 1.00 0.00 H ATOM 59 N LEU A 5 7.180 2.903 -1.662 1.00 0.00 N ATOM 60 CA LEU A 5 8.334 2.888 -0.718 1.00 0.00 C ATOM 61 C LEU A 5 9.262 1.715 -1.048 1.00 0.00 C ATOM 62 O LEU A 5 10.443 1.889 -1.274 1.00 0.00 O ATOM 63 CB LEU A 5 7.816 2.735 0.713 1.00 0.00 C ATOM 64 CG LEU A 5 6.695 3.745 0.964 1.00 0.00 C ATOM 65 CD1 LEU A 5 6.078 3.490 2.341 1.00 0.00 C ATOM 66 CD2 LEU A 5 7.267 5.163 0.918 1.00 0.00 C ATOM 67 H LEU A 5 6.282 2.687 -1.339 1.00 0.00 H ATOM 68 HA LEU A 5 8.881 3.815 -0.805 1.00 0.00 H ATOM 69 HB2 LEU A 5 7.436 1.733 0.852 1.00 0.00 H ATOM 70 HB3 LEU A 5 8.622 2.914 1.409 1.00 0.00 H ATOM 71 HG LEU A 5 5.935 3.635 0.205 1.00 0.00 H ATOM 72 HD11 LEU A 5 6.219 2.455 2.614 1.00 0.00 H ATOM 73 HD12 LEU A 5 5.021 3.712 2.308 1.00 0.00 H ATOM 74 HD13 LEU A 5 6.555 4.125 3.073 1.00 0.00 H ATOM 75 HD21 LEU A 5 8.342 5.122 1.013 1.00 0.00 H ATOM 76 HD22 LEU A 5 6.857 5.745 1.732 1.00 0.00 H ATOM 77 HD23 LEU A 5 7.006 5.626 -0.022 1.00 0.00 H ATOM 78 N ALA A 6 8.738 0.520 -1.068 1.00 0.00 N ATOM 79 CA ALA A 6 9.589 -0.665 -1.373 1.00 0.00 C ATOM 80 C ALA A 6 10.266 -0.483 -2.733 1.00 0.00 C ATOM 81 O ALA A 6 11.454 -0.693 -2.878 1.00 0.00 O ATOM 82 CB ALA A 6 8.718 -1.923 -1.402 1.00 0.00 C ATOM 83 H ALA A 6 7.784 0.401 -0.877 1.00 0.00 H ATOM 84 HA ALA A 6 10.344 -0.769 -0.607 1.00 0.00 H ATOM 85 HB1 ALA A 6 7.679 -1.640 -1.478 1.00 0.00 H ATOM 86 HB2 ALA A 6 8.872 -2.489 -0.495 1.00 0.00 H ATOM 87 HB3 ALA A 6 8.990 -2.528 -2.254 1.00 0.00 H HETATM 88 N CGU A 7 9.520 -0.099 -3.731 1.00 0.00 N HETATM 89 CA CGU A 7 10.122 0.087 -5.082 1.00 0.00 C HETATM 90 C CGU A 7 11.182 1.190 -5.032 1.00 0.00 C HETATM 91 O CGU A 7 12.245 1.065 -5.608 1.00 0.00 O HETATM 92 CB CGU A 7 9.026 0.474 -6.075 1.00 0.00 C HETATM 93 CG CGU A 7 8.071 -0.706 -6.264 1.00 0.00 C HETATM 94 CD1 CGU A 7 6.963 -0.319 -7.244 1.00 0.00 C HETATM 95 CD2 CGU A 7 8.837 -1.901 -6.834 1.00 0.00 C HETATM 96 OE11 CGU A 7 6.521 -1.187 -7.978 1.00 0.00 O HETATM 97 OE12 CGU A 7 6.576 0.838 -7.244 1.00 0.00 O HETATM 98 OE21 CGU A 7 9.172 -2.786 -6.064 1.00 0.00 O HETATM 99 OE22 CGU A 7 9.076 -1.911 -8.031 1.00 0.00 O HETATM 100 H CGU A 7 8.563 0.061 -3.595 1.00 0.00 H HETATM 101 HA CGU A 7 10.580 -0.836 -5.399 1.00 0.00 H HETATM 102 HB2 CGU A 7 9.474 0.728 -7.024 1.00 0.00 H HETATM 103 HB3 CGU A 7 8.480 1.323 -5.695 1.00 0.00 H HETATM 104 HG CGU A 7 7.636 -0.974 -5.312 1.00 0.00 H ATOM 105 N LYS A 8 10.907 2.270 -4.352 1.00 0.00 N ATOM 106 CA LYS A 8 11.907 3.375 -4.277 1.00 0.00 C ATOM 107 C LYS A 8 12.750 3.224 -3.008 1.00 0.00 C ATOM 108 O LYS A 8 13.314 4.177 -2.508 1.00 0.00 O ATOM 109 CB LYS A 8 11.184 4.722 -4.256 1.00 0.00 C ATOM 110 CG LYS A 8 10.752 5.090 -5.679 1.00 0.00 C ATOM 111 CD LYS A 8 9.576 4.208 -6.104 1.00 0.00 C ATOM 112 CE LYS A 8 9.082 4.643 -7.485 1.00 0.00 C ATOM 113 NZ LYS A 8 10.159 4.420 -8.492 1.00 0.00 N ATOM 114 H LYS A 8 10.044 2.357 -3.895 1.00 0.00 H ATOM 115 HA LYS A 8 12.552 3.333 -5.142 1.00 0.00 H ATOM 116 HB2 LYS A 8 10.313 4.654 -3.621 1.00 0.00 H ATOM 117 HB3 LYS A 8 11.848 5.483 -3.875 1.00 0.00 H ATOM 118 HG2 LYS A 8 10.455 6.127 -5.706 1.00 0.00 H ATOM 119 HG3 LYS A 8 11.579 4.935 -6.356 1.00 0.00 H ATOM 120 HD2 LYS A 8 9.896 3.178 -6.145 1.00 0.00 H ATOM 121 HD3 LYS A 8 8.774 4.307 -5.390 1.00 0.00 H ATOM 122 HE2 LYS A 8 8.212 4.064 -7.755 1.00 0.00 H ATOM 123 HE3 LYS A 8 8.824 5.691 -7.461 1.00 0.00 H ATOM 124 HZ1 LYS A 8 9.902 3.619 -9.102 1.00 0.00 H ATOM 125 HZ2 LYS A 8 11.054 4.211 -8.002 1.00 0.00 H ATOM 126 HZ3 LYS A 8 10.272 5.274 -9.074 1.00 0.00 H ATOM 127 N ALA A 9 12.844 2.031 -2.487 1.00 0.00 N ATOM 128 CA ALA A 9 13.656 1.811 -1.255 1.00 0.00 C ATOM 129 C ALA A 9 14.630 0.659 -1.486 1.00 0.00 C ATOM 130 O ALA A 9 14.696 -0.271 -0.707 1.00 0.00 O ATOM 131 CB ALA A 9 12.736 1.467 -0.086 1.00 0.00 C ATOM 132 H ALA A 9 12.384 1.276 -2.911 1.00 0.00 H ATOM 133 HA ALA A 9 14.219 2.708 -1.016 1.00 0.00 H ATOM 134 HB1 ALA A 9 13.334 1.217 0.777 1.00 0.00 H ATOM 135 HB2 ALA A 9 12.116 0.625 -0.353 1.00 0.00 H ATOM 136 HB3 ALA A 9 12.113 2.319 0.141 1.00 0.00 H HETATM 137 N HYP A 10 15.396 0.742 -2.541 1.00 0.00 N HETATM 138 CA HYP A 10 16.418 -0.276 -2.876 1.00 0.00 C HETATM 139 C HYP A 10 17.135 -0.678 -1.583 1.00 0.00 C HETATM 140 O HYP A 10 16.837 -0.131 -0.552 1.00 0.00 O HETATM 141 CB HYP A 10 17.379 0.469 -3.831 1.00 0.00 C HETATM 142 CG HYP A 10 16.863 1.875 -3.939 1.00 0.00 C HETATM 143 CD HYP A 10 15.934 2.074 -2.752 1.00 0.00 C HETATM 144 OD1 HYP A 10 16.148 2.068 -5.099 1.00 0.00 O HETATM 145 HA HYP A 10 15.976 -1.130 -3.366 1.00 0.00 H HETATM 146 HB2 HYP A 10 18.382 0.467 -3.430 1.00 0.00 H HETATM 147 HB3 HYP A 10 17.365 0.012 -4.814 1.00 0.00 H HETATM 148 HG HYP A 10 17.704 2.558 -3.860 1.00 0.00 H HETATM 149 HD22 HYP A 10 16.487 2.399 -1.881 1.00 0.00 H HETATM 150 HD23 HYP A 10 15.147 2.760 -2.993 1.00 0.00 H HETATM 151 HD1 HYP A 10 16.746 2.355 -5.794 1.00 0.00 H HETATM 152 N CGU A 11 18.055 -1.605 -1.612 1.00 0.00 N HETATM 153 CA CGU A 11 18.762 -2.001 -0.357 1.00 0.00 C HETATM 154 C CGU A 11 19.190 -0.737 0.380 1.00 0.00 C HETATM 155 O CGU A 11 20.346 -0.366 0.416 1.00 0.00 O HETATM 156 CB CGU A 11 20.004 -2.809 -0.686 1.00 0.00 C HETATM 157 CG CGU A 11 20.536 -2.420 -2.063 1.00 0.00 C HETATM 158 CD1 CGU A 11 21.780 -3.250 -2.385 1.00 0.00 C HETATM 159 CD2 CGU A 11 20.915 -0.937 -2.080 1.00 0.00 C HETATM 160 OE11 CGU A 11 22.073 -3.412 -3.558 1.00 0.00 O HETATM 161 OE12 CGU A 11 22.417 -3.712 -1.452 1.00 0.00 O HETATM 162 OE21 CGU A 11 22.070 -0.647 -2.341 1.00 0.00 O HETATM 163 OE22 CGU A 11 20.044 -0.119 -1.837 1.00 0.00 O HETATM 164 H CGU A 11 18.277 -2.033 -2.438 1.00 0.00 H HETATM 165 HA CGU A 11 18.103 -2.592 0.264 1.00 0.00 H HETATM 166 HB2 CGU A 11 19.766 -3.862 -0.676 1.00 0.00 H HETATM 167 HB3 CGU A 11 20.746 -2.598 0.055 1.00 0.00 H HETATM 168 HG CGU A 11 19.779 -2.605 -2.800 1.00 0.00 H ATOM 169 N PHE A 12 18.233 -0.072 0.924 1.00 0.00 N ATOM 170 CA PHE A 12 18.463 1.202 1.642 1.00 0.00 C ATOM 171 C PHE A 12 18.567 0.938 3.147 1.00 0.00 C ATOM 172 O PHE A 12 19.446 1.445 3.816 1.00 0.00 O ATOM 173 CB PHE A 12 17.266 2.114 1.347 1.00 0.00 C ATOM 174 CG PHE A 12 16.120 1.774 2.269 1.00 0.00 C ATOM 175 CD1 PHE A 12 15.440 0.559 2.124 1.00 0.00 C ATOM 176 CD2 PHE A 12 15.732 2.679 3.265 1.00 0.00 C ATOM 177 CE1 PHE A 12 14.373 0.248 2.975 1.00 0.00 C ATOM 178 CE2 PHE A 12 14.665 2.367 4.116 1.00 0.00 C ATOM 179 CZ PHE A 12 13.985 1.152 3.970 1.00 0.00 C ATOM 180 H PHE A 12 17.330 -0.407 0.826 1.00 0.00 H ATOM 181 HA PHE A 12 19.370 1.666 1.287 1.00 0.00 H ATOM 182 HB2 PHE A 12 17.542 3.140 1.479 1.00 0.00 H ATOM 183 HB3 PHE A 12 16.951 1.961 0.325 1.00 0.00 H ATOM 184 HD1 PHE A 12 15.739 -0.138 1.356 1.00 0.00 H ATOM 185 HD2 PHE A 12 16.257 3.616 3.377 1.00 0.00 H ATOM 186 HE1 PHE A 12 13.848 -0.689 2.861 1.00 0.00 H ATOM 187 HE2 PHE A 12 14.366 3.065 4.883 1.00 0.00 H ATOM 188 HZ PHE A 12 13.162 0.913 4.627 1.00 0.00 H ATOM 189 N ALA A 13 17.676 0.150 3.685 1.00 0.00 N ATOM 190 CA ALA A 13 17.724 -0.142 5.144 1.00 0.00 C ATOM 191 C ALA A 13 18.942 -1.018 5.458 1.00 0.00 C ATOM 192 O ALA A 13 19.578 -0.864 6.482 1.00 0.00 O ATOM 193 CB ALA A 13 16.446 -0.876 5.557 1.00 0.00 C ATOM 194 H ALA A 13 16.974 -0.247 3.129 1.00 0.00 H ATOM 195 HA ALA A 13 17.798 0.785 5.693 1.00 0.00 H ATOM 196 HB1 ALA A 13 16.701 -1.838 5.975 1.00 0.00 H ATOM 197 HB2 ALA A 13 15.816 -1.016 4.691 1.00 0.00 H ATOM 198 HB3 ALA A 13 15.918 -0.291 6.296 1.00 0.00 H ATOM 199 N ARG A 14 19.273 -1.937 4.591 1.00 0.00 N ATOM 200 CA ARG A 14 20.448 -2.816 4.855 1.00 0.00 C ATOM 201 C ARG A 14 21.739 -2.035 4.593 1.00 0.00 C ATOM 202 O ARG A 14 22.608 -1.957 5.439 1.00 0.00 O ATOM 203 CB ARG A 14 20.394 -4.040 3.941 1.00 0.00 C ATOM 204 CG ARG A 14 20.957 -3.679 2.569 1.00 0.00 C ATOM 205 CD ARG A 14 20.756 -4.853 1.609 1.00 0.00 C ATOM 206 NE ARG A 14 19.304 -5.024 1.323 1.00 0.00 N ATOM 207 CZ ARG A 14 18.903 -6.006 0.565 1.00 0.00 C ATOM 208 NH1 ARG A 14 19.137 -7.239 0.919 1.00 0.00 N ATOM 209 NH2 ARG A 14 18.268 -5.755 -0.547 1.00 0.00 N ATOM 210 H ARG A 14 18.749 -2.051 3.771 1.00 0.00 H ATOM 211 HA ARG A 14 20.427 -3.139 5.886 1.00 0.00 H ATOM 212 HB2 ARG A 14 20.979 -4.840 4.371 1.00 0.00 H ATOM 213 HB3 ARG A 14 19.370 -4.362 3.830 1.00 0.00 H ATOM 214 HG2 ARG A 14 20.443 -2.806 2.193 1.00 0.00 H ATOM 215 HG3 ARG A 14 22.013 -3.469 2.656 1.00 0.00 H ATOM 216 HD2 ARG A 14 21.284 -4.659 0.688 1.00 0.00 H ATOM 217 HD3 ARG A 14 21.142 -5.755 2.060 1.00 0.00 H ATOM 218 HE ARG A 14 18.652 -4.400 1.705 1.00 0.00 H ATOM 219 HH11 ARG A 14 19.625 -7.431 1.771 1.00 0.00 H ATOM 220 HH12 ARG A 14 18.830 -7.994 0.339 1.00 0.00 H ATOM 221 HH21 ARG A 14 18.088 -4.809 -0.819 1.00 0.00 H ATOM 222 HH22 ARG A 14 17.961 -6.509 -1.129 1.00 0.00 H HETATM 223 N CGU A 15 21.875 -1.454 3.430 1.00 0.00 N HETATM 224 CA CGU A 15 23.110 -0.683 3.132 1.00 0.00 C HETATM 225 C CGU A 15 23.457 0.146 4.355 1.00 0.00 C HETATM 226 O CGU A 15 24.603 0.320 4.718 1.00 0.00 O HETATM 227 CB CGU A 15 22.844 0.265 1.966 1.00 0.00 C HETATM 228 CG CGU A 15 23.377 -0.342 0.671 1.00 0.00 C HETATM 229 CD1 CGU A 15 23.079 0.604 -0.493 1.00 0.00 C HETATM 230 CD2 CGU A 15 24.891 -0.532 0.774 1.00 0.00 C HETATM 231 OE11 CGU A 15 21.990 1.155 -0.521 1.00 0.00 O HETATM 232 OE12 CGU A 15 23.945 0.763 -1.339 1.00 0.00 O HETATM 233 OE21 CGU A 15 25.346 -1.641 0.541 1.00 0.00 O HETATM 234 OE22 CGU A 15 25.571 0.433 1.084 1.00 0.00 O HETATM 235 H CGU A 15 21.166 -1.523 2.754 1.00 0.00 H HETATM 236 HA CGU A 15 23.922 -1.353 2.890 1.00 0.00 H HETATM 237 HB2 CGU A 15 23.335 1.201 2.155 1.00 0.00 H HETATM 238 HB3 CGU A 15 21.782 0.435 1.875 1.00 0.00 H HETATM 239 HG CGU A 15 22.899 -1.296 0.498 1.00 0.00 H ATOM 240 N LEU A 16 22.449 0.662 4.979 1.00 0.00 N ATOM 241 CA LEU A 16 22.656 1.506 6.192 1.00 0.00 C ATOM 242 C LEU A 16 23.260 0.658 7.317 1.00 0.00 C ATOM 243 O LEU A 16 24.036 1.136 8.119 1.00 0.00 O ATOM 244 CB LEU A 16 21.310 2.076 6.648 1.00 0.00 C ATOM 245 CG LEU A 16 21.527 3.433 7.320 1.00 0.00 C ATOM 246 CD1 LEU A 16 22.592 3.304 8.411 1.00 0.00 C ATOM 247 CD2 LEU A 16 21.990 4.449 6.274 1.00 0.00 C ATOM 248 H LEU A 16 21.543 0.492 4.638 1.00 0.00 H ATOM 249 HA LEU A 16 23.327 2.318 5.954 1.00 0.00 H ATOM 250 HB2 LEU A 16 20.663 2.197 5.792 1.00 0.00 H ATOM 251 HB3 LEU A 16 20.851 1.398 7.351 1.00 0.00 H ATOM 252 HG LEU A 16 20.600 3.767 7.762 1.00 0.00 H ATOM 253 HD11 LEU A 16 23.572 3.288 7.957 1.00 0.00 H ATOM 254 HD12 LEU A 16 22.434 2.388 8.961 1.00 0.00 H ATOM 255 HD13 LEU A 16 22.521 4.145 9.084 1.00 0.00 H ATOM 256 HD21 LEU A 16 23.062 4.562 6.331 1.00 0.00 H ATOM 257 HD22 LEU A 16 21.518 5.402 6.464 1.00 0.00 H ATOM 258 HD23 LEU A 16 21.717 4.102 5.289 1.00 0.00 H ATOM 259 N ALA A 17 22.911 -0.598 7.379 1.00 0.00 N ATOM 260 CA ALA A 17 23.464 -1.475 8.449 1.00 0.00 C ATOM 261 C ALA A 17 24.483 -2.438 7.839 1.00 0.00 C ATOM 262 O ALA A 17 24.921 -3.379 8.470 1.00 0.00 O ATOM 263 CB ALA A 17 22.330 -2.279 9.082 1.00 0.00 C ATOM 264 H ALA A 17 22.285 -0.963 6.722 1.00 0.00 H ATOM 265 HA ALA A 17 23.944 -0.870 9.204 1.00 0.00 H ATOM 266 HB1 ALA A 17 22.350 -3.289 8.698 1.00 0.00 H ATOM 267 HB2 ALA A 17 21.385 -1.819 8.837 1.00 0.00 H ATOM 268 HB3 ALA A 17 22.457 -2.298 10.153 1.00 0.00 H ATOM 269 N ASN A 18 24.859 -2.207 6.615 1.00 0.00 N ATOM 270 CA ASN A 18 25.842 -3.095 5.950 1.00 0.00 C ATOM 271 C ASN A 18 26.687 -2.243 5.016 1.00 0.00 C ATOM 272 O ASN A 18 27.455 -2.750 4.224 1.00 0.00 O ATOM 273 CB ASN A 18 25.092 -4.153 5.143 1.00 0.00 C ATOM 274 CG ASN A 18 25.996 -5.366 4.917 1.00 0.00 C ATOM 275 OD1 ASN A 18 26.973 -5.285 4.199 1.00 0.00 O ATOM 276 ND2 ASN A 18 25.708 -6.495 5.505 1.00 0.00 N ATOM 277 H ASN A 18 24.494 -1.442 6.125 1.00 0.00 H ATOM 278 HA ASN A 18 26.470 -3.571 6.689 1.00 0.00 H ATOM 279 HB2 ASN A 18 24.208 -4.453 5.684 1.00 0.00 H ATOM 280 HB3 ASN A 18 24.806 -3.737 4.189 1.00 0.00 H ATOM 281 HD21 ASN A 18 24.916 -6.557 6.086 1.00 0.00 H ATOM 282 HD22 ASN A 18 26.283 -7.281 5.364 1.00 0.00 H HETATM 283 N NH2 A 19 26.546 -0.947 5.062 1.00 0.00 N HETATM 284 HN1 NH2 A 19 25.927 -0.544 5.704 1.00 0.00 H HETATM 285 HN2 NH2 A 19 27.047 -0.381 4.455 1.00 0.00 H TER 286 NH2 A 19