ATOM 1 N MET A 0 5.668 -6.727 -8.473 1.00 0.00 N ATOM 2 CA MET A 0 5.449 -8.196 -8.408 1.00 0.00 C ATOM 3 C MET A 0 4.309 -8.540 -7.455 1.00 0.00 C ATOM 4 O MET A 0 3.594 -9.522 -7.654 1.00 0.00 O ATOM 5 CB MET A 0 6.746 -8.860 -7.944 1.00 0.00 C ATOM 6 CG MET A 0 6.717 -10.379 -8.028 1.00 0.00 C ATOM 7 SD MET A 0 7.224 -11.172 -6.489 1.00 0.00 S ATOM 8 CE MET A 0 8.881 -10.517 -6.302 1.00 0.00 C ATOM 9 H1 MET A 0 4.736 -6.270 -8.522 1.00 0.00 H ATOM 10 H2 MET A 0 6.230 -6.529 -9.326 1.00 0.00 H ATOM 11 H3 MET A 0 6.178 -6.445 -7.612 1.00 0.00 H ATOM 12 HA MET A 0 5.201 -8.551 -9.397 1.00 0.00 H ATOM 13 HB2 MET A 0 7.559 -8.503 -8.559 1.00 0.00 H ATOM 14 HB3 MET A 0 6.933 -8.580 -6.918 1.00 0.00 H ATOM 15 HG2 MET A 0 5.712 -10.694 -8.263 1.00 0.00 H ATOM 16 HG3 MET A 0 7.385 -10.694 -8.816 1.00 0.00 H ATOM 17 HE1 MET A 0 8.827 -9.476 -6.019 1.00 0.00 H ATOM 18 HE2 MET A 0 9.411 -10.608 -7.239 1.00 0.00 H ATOM 19 HE3 MET A 0 9.403 -11.072 -5.537 1.00 0.00 H ATOM 20 N LYS A 1 4.145 -7.723 -6.420 1.00 0.00 N ATOM 21 CA LYS A 1 3.091 -7.936 -5.435 1.00 0.00 C ATOM 22 C LYS A 1 2.004 -6.875 -5.566 1.00 0.00 C ATOM 23 O LYS A 1 2.278 -5.678 -5.490 1.00 0.00 O ATOM 24 CB LYS A 1 3.675 -7.914 -4.020 1.00 0.00 C ATOM 25 CG LYS A 1 3.977 -9.297 -3.465 1.00 0.00 C ATOM 26 CD LYS A 1 5.321 -9.333 -2.757 1.00 0.00 C ATOM 27 CE LYS A 1 5.933 -10.724 -2.789 1.00 0.00 C ATOM 28 NZ LYS A 1 6.368 -11.171 -1.437 1.00 0.00 N ATOM 29 H LYS A 1 4.747 -6.956 -6.316 1.00 0.00 H ATOM 30 HA LYS A 1 2.656 -8.907 -5.620 1.00 0.00 H ATOM 31 HB2 LYS A 1 4.592 -7.345 -4.031 1.00 0.00 H ATOM 32 HB3 LYS A 1 2.970 -7.431 -3.359 1.00 0.00 H ATOM 33 HG2 LYS A 1 3.204 -9.569 -2.762 1.00 0.00 H ATOM 34 HG3 LYS A 1 3.990 -10.006 -4.280 1.00 0.00 H ATOM 35 HD2 LYS A 1 5.993 -8.644 -3.246 1.00 0.00 H ATOM 36 HD3 LYS A 1 5.183 -9.034 -1.728 1.00 0.00 H ATOM 37 HE2 LYS A 1 5.199 -11.420 -3.169 1.00 0.00 H ATOM 38 HE3 LYS A 1 6.790 -10.711 -3.447 1.00 0.00 H ATOM 39 HZ1 LYS A 1 7.101 -11.904 -1.521 1.00 0.00 H ATOM 40 HZ2 LYS A 1 5.560 -11.564 -0.913 1.00 0.00 H ATOM 41 HZ3 LYS A 1 6.755 -10.367 -0.902 1.00 0.00 H ATOM 42 N ALA A 2 0.768 -7.323 -5.762 1.00 0.00 N ATOM 43 CA ALA A 2 -0.361 -6.412 -5.903 1.00 0.00 C ATOM 44 C ALA A 2 -1.274 -6.480 -4.685 1.00 0.00 C ATOM 45 O ALA A 2 -1.681 -7.562 -4.262 1.00 0.00 O ATOM 46 CB ALA A 2 -1.142 -6.733 -7.168 1.00 0.00 C ATOM 47 H ALA A 2 0.612 -8.289 -5.813 1.00 0.00 H ATOM 48 HA ALA A 2 0.029 -5.408 -5.994 1.00 0.00 H ATOM 49 HB1 ALA A 2 -0.779 -6.122 -7.981 1.00 0.00 H ATOM 50 HB2 ALA A 2 -2.191 -6.531 -7.005 1.00 0.00 H ATOM 51 HB3 ALA A 2 -1.012 -7.777 -7.416 1.00 0.00 H ATOM 52 N ALA A 3 -1.593 -5.318 -4.123 1.00 0.00 N ATOM 53 CA ALA A 3 -2.460 -5.252 -2.952 1.00 0.00 C ATOM 54 C ALA A 3 -3.603 -4.266 -3.166 1.00 0.00 C ATOM 55 O ALA A 3 -3.400 -3.166 -3.678 1.00 0.00 O ATOM 56 CB ALA A 3 -1.654 -4.871 -1.719 1.00 0.00 C ATOM 57 H ALA A 3 -1.238 -4.487 -4.504 1.00 0.00 H ATOM 58 HA ALA A 3 -2.874 -6.237 -2.790 1.00 0.00 H ATOM 59 HB1 ALA A 3 -0.612 -5.097 -1.886 1.00 0.00 H ATOM 60 HB2 ALA A 3 -2.012 -5.431 -0.867 1.00 0.00 H ATOM 61 HB3 ALA A 3 -1.767 -3.814 -1.528 1.00 0.00 H ATOM 62 N ARG A 4 -4.805 -4.669 -2.768 1.00 0.00 N ATOM 63 CA ARG A 4 -5.983 -3.822 -2.914 1.00 0.00 C ATOM 64 C ARG A 4 -6.441 -3.291 -1.559 1.00 0.00 C ATOM 65 O ARG A 4 -6.867 -4.056 -0.694 1.00 0.00 O ATOM 66 CB ARG A 4 -7.119 -4.602 -3.580 1.00 0.00 C ATOM 67 CG ARG A 4 -8.207 -3.714 -4.162 1.00 0.00 C ATOM 68 CD ARG A 4 -9.336 -4.536 -4.763 1.00 0.00 C ATOM 69 NE ARG A 4 -9.052 -4.931 -6.141 1.00 0.00 N ATOM 70 CZ ARG A 4 -9.862 -5.689 -6.877 1.00 0.00 C ATOM 71 NH1 ARG A 4 -11.006 -6.135 -6.372 1.00 0.00 N ATOM 72 NH2 ARG A 4 -9.529 -6.001 -8.122 1.00 0.00 N ATOM 73 H ARG A 4 -4.903 -5.558 -2.366 1.00 0.00 H ATOM 74 HA ARG A 4 -5.715 -2.986 -3.543 1.00 0.00 H ATOM 75 HB2 ARG A 4 -6.709 -5.201 -4.379 1.00 0.00 H ATOM 76 HB3 ARG A 4 -7.570 -5.254 -2.847 1.00 0.00 H ATOM 77 HG2 ARG A 4 -8.609 -3.091 -3.376 1.00 0.00 H ATOM 78 HG3 ARG A 4 -7.777 -3.091 -4.932 1.00 0.00 H ATOM 79 HD2 ARG A 4 -9.475 -5.424 -4.166 1.00 0.00 H ATOM 80 HD3 ARG A 4 -10.241 -3.946 -4.747 1.00 0.00 H ATOM 81 HE ARG A 4 -8.214 -4.615 -6.539 1.00 0.00 H ATOM 82 HH11 ARG A 4 -11.264 -5.903 -5.434 1.00 0.00 H ATOM 83 HH12 ARG A 4 -11.610 -6.703 -6.930 1.00 0.00 H ATOM 84 HH21 ARG A 4 -8.669 -5.667 -8.508 1.00 0.00 H ATOM 85 HH22 ARG A 4 -10.137 -6.571 -8.674 1.00 0.00 H ATOM 86 N LEU A 5 -6.349 -1.977 -1.382 1.00 0.00 N ATOM 87 CA LEU A 5 -6.753 -1.344 -0.131 1.00 0.00 C ATOM 88 C LEU A 5 -8.219 -1.631 0.178 1.00 0.00 C ATOM 89 O LEU A 5 -9.046 -1.733 -0.728 1.00 0.00 O ATOM 90 CB LEU A 5 -6.522 0.167 -0.201 1.00 0.00 C ATOM 91 CG LEU A 5 -6.059 0.811 1.107 1.00 0.00 C ATOM 92 CD1 LEU A 5 -4.551 0.688 1.258 1.00 0.00 C ATOM 93 CD2 LEU A 5 -6.486 2.270 1.161 1.00 0.00 C ATOM 94 H LEU A 5 -6.000 -1.420 -2.109 1.00 0.00 H ATOM 95 HA LEU A 5 -6.144 -1.756 0.660 1.00 0.00 H ATOM 96 HB2 LEU A 5 -5.777 0.361 -0.959 1.00 0.00 H ATOM 97 HB3 LEU A 5 -7.446 0.638 -0.500 1.00 0.00 H ATOM 98 HG LEU A 5 -6.520 0.296 1.937 1.00 0.00 H ATOM 99 HD11 LEU A 5 -4.273 0.901 2.280 1.00 0.00 H ATOM 100 HD12 LEU A 5 -4.064 1.391 0.599 1.00 0.00 H ATOM 101 HD13 LEU A 5 -4.244 -0.316 1.004 1.00 0.00 H ATOM 102 HD21 LEU A 5 -6.500 2.677 0.161 1.00 0.00 H ATOM 103 HD22 LEU A 5 -5.787 2.827 1.767 1.00 0.00 H ATOM 104 HD23 LEU A 5 -7.473 2.340 1.592 1.00 0.00 H ATOM 105 N LYS A 6 -8.533 -1.758 1.463 1.00 0.00 N ATOM 106 CA LYS A 6 -9.900 -2.032 1.892 1.00 0.00 C ATOM 107 C LYS A 6 -10.416 -0.947 2.838 1.00 0.00 C ATOM 108 O LYS A 6 -11.564 -0.998 3.281 1.00 0.00 O ATOM 109 CB LYS A 6 -9.974 -3.401 2.573 1.00 0.00 C ATOM 110 CG LYS A 6 -10.938 -4.363 1.896 1.00 0.00 C ATOM 111 CD LYS A 6 -12.046 -4.801 2.840 1.00 0.00 C ATOM 112 CE LYS A 6 -13.319 -3.999 2.618 1.00 0.00 C ATOM 113 NZ LYS A 6 -13.518 -2.969 3.674 1.00 0.00 N ATOM 114 H LYS A 6 -7.829 -1.666 2.139 1.00 0.00 H ATOM 115 HA LYS A 6 -10.524 -2.048 1.011 1.00 0.00 H ATOM 116 HB2 LYS A 6 -8.990 -3.846 2.566 1.00 0.00 H ATOM 117 HB3 LYS A 6 -10.291 -3.266 3.597 1.00 0.00 H ATOM 118 HG2 LYS A 6 -11.380 -3.872 1.043 1.00 0.00 H ATOM 119 HG3 LYS A 6 -10.390 -5.234 1.569 1.00 0.00 H ATOM 120 HD2 LYS A 6 -12.257 -5.846 2.671 1.00 0.00 H ATOM 121 HD3 LYS A 6 -11.715 -4.659 3.858 1.00 0.00 H ATOM 122 HE2 LYS A 6 -13.259 -3.510 1.657 1.00 0.00 H ATOM 123 HE3 LYS A 6 -14.161 -4.676 2.624 1.00 0.00 H ATOM 124 HZ1 LYS A 6 -12.607 -2.730 4.116 1.00 0.00 H ATOM 125 HZ2 LYS A 6 -14.162 -3.327 4.407 1.00 0.00 H ATOM 126 HZ3 LYS A 6 -13.927 -2.107 3.260 1.00 0.00 H ATOM 127 N PHE A 7 -9.569 0.032 3.146 1.00 0.00 N ATOM 128 CA PHE A 7 -9.954 1.120 4.039 1.00 0.00 C ATOM 129 C PHE A 7 -9.186 2.395 3.707 1.00 0.00 C ATOM 130 O PHE A 7 -7.957 2.427 3.778 1.00 0.00 O ATOM 131 CB PHE A 7 -9.704 0.727 5.496 1.00 0.00 C ATOM 132 CG PHE A 7 -10.162 -0.663 5.833 1.00 0.00 C ATOM 133 CD1 PHE A 7 -11.452 -0.892 6.284 1.00 0.00 C ATOM 134 CD2 PHE A 7 -9.301 -1.741 5.699 1.00 0.00 C ATOM 135 CE1 PHE A 7 -11.876 -2.170 6.596 1.00 0.00 C ATOM 136 CE2 PHE A 7 -9.719 -3.021 6.010 1.00 0.00 C ATOM 137 CZ PHE A 7 -11.008 -3.236 6.459 1.00 0.00 C ATOM 138 H PHE A 7 -8.666 0.025 2.766 1.00 0.00 H ATOM 139 HA PHE A 7 -11.009 1.303 3.901 1.00 0.00 H ATOM 140 HB2 PHE A 7 -8.645 0.785 5.700 1.00 0.00 H ATOM 141 HB3 PHE A 7 -10.228 1.416 6.142 1.00 0.00 H ATOM 142 HD1 PHE A 7 -12.131 -0.059 6.391 1.00 0.00 H ATOM 143 HD2 PHE A 7 -8.294 -1.575 5.348 1.00 0.00 H ATOM 144 HE1 PHE A 7 -12.883 -2.335 6.947 1.00 0.00 H ATOM 145 HE2 PHE A 7 -9.039 -3.853 5.901 1.00 0.00 H ATOM 146 HZ PHE A 7 -11.337 -4.236 6.702 1.00 0.00 H ATOM 147 N ASP A 8 -9.917 3.445 3.345 1.00 0.00 N ATOM 148 CA ASP A 8 -9.304 4.724 3.004 1.00 0.00 C ATOM 149 C ASP A 8 -8.422 5.227 4.143 1.00 0.00 C ATOM 150 O ASP A 8 -8.882 5.383 5.274 1.00 0.00 O ATOM 151 CB ASP A 8 -10.382 5.761 2.684 1.00 0.00 C ATOM 152 CG ASP A 8 -11.361 5.949 3.827 1.00 0.00 C ATOM 153 OD1 ASP A 8 -11.035 6.702 4.769 1.00 0.00 O ATOM 154 OD2 ASP A 8 -12.452 5.344 3.780 1.00 0.00 O ATOM 155 H ASP A 8 -10.893 3.357 3.307 1.00 0.00 H ATOM 156 HA ASP A 8 -8.690 4.574 2.128 1.00 0.00 H ATOM 157 HB2 ASP A 8 -9.911 6.710 2.478 1.00 0.00 H ATOM 158 HB3 ASP A 8 -10.933 5.441 1.811 1.00 0.00 H ATOM 159 N PHE A 9 -7.153 5.476 3.837 1.00 0.00 N ATOM 160 CA PHE A 9 -6.206 5.959 4.837 1.00 0.00 C ATOM 161 C PHE A 9 -5.654 7.327 4.452 1.00 0.00 C ATOM 162 O PHE A 9 -5.446 7.616 3.274 1.00 0.00 O ATOM 163 CB PHE A 9 -5.057 4.963 5.003 1.00 0.00 C ATOM 164 CG PHE A 9 -4.262 5.170 6.261 1.00 0.00 C ATOM 165 CD1 PHE A 9 -4.900 5.380 7.472 1.00 0.00 C ATOM 166 CD2 PHE A 9 -2.877 5.154 6.230 1.00 0.00 C ATOM 167 CE1 PHE A 9 -4.172 5.570 8.631 1.00 0.00 C ATOM 168 CE2 PHE A 9 -2.143 5.344 7.386 1.00 0.00 C ATOM 169 CZ PHE A 9 -2.791 5.553 8.588 1.00 0.00 C ATOM 170 H PHE A 9 -6.845 5.331 2.918 1.00 0.00 H ATOM 171 HA PHE A 9 -6.732 6.047 5.775 1.00 0.00 H ATOM 172 HB2 PHE A 9 -5.459 3.962 5.024 1.00 0.00 H ATOM 173 HB3 PHE A 9 -4.384 5.058 4.163 1.00 0.00 H ATOM 174 HD1 PHE A 9 -5.980 5.394 7.507 1.00 0.00 H ATOM 175 HD2 PHE A 9 -2.369 4.992 5.291 1.00 0.00 H ATOM 176 HE1 PHE A 9 -4.681 5.733 9.570 1.00 0.00 H ATOM 177 HE2 PHE A 9 -1.063 5.330 7.349 1.00 0.00 H ATOM 178 HZ PHE A 9 -2.219 5.702 9.492 1.00 0.00 H ATOM 179 N GLN A 10 -5.418 8.166 5.455 1.00 0.00 N ATOM 180 CA GLN A 10 -4.887 9.504 5.224 1.00 0.00 C ATOM 181 C GLN A 10 -3.404 9.567 5.572 1.00 0.00 C ATOM 182 O GLN A 10 -2.981 9.083 6.622 1.00 0.00 O ATOM 183 CB GLN A 10 -5.662 10.532 6.050 1.00 0.00 C ATOM 184 CG GLN A 10 -5.522 10.337 7.550 1.00 0.00 C ATOM 185 CD GLN A 10 -6.430 11.254 8.345 1.00 0.00 C ATOM 186 OE1 GLN A 10 -6.153 12.445 8.492 1.00 0.00 O ATOM 187 NE2 GLN A 10 -7.522 10.703 8.862 1.00 0.00 N ATOM 188 H GLN A 10 -5.603 7.877 6.373 1.00 0.00 H ATOM 189 HA GLN A 10 -5.009 9.732 4.176 1.00 0.00 H ATOM 190 HB2 GLN A 10 -5.302 11.520 5.802 1.00 0.00 H ATOM 191 HB3 GLN A 10 -6.709 10.466 5.796 1.00 0.00 H ATOM 192 HG2 GLN A 10 -5.769 9.314 7.792 1.00 0.00 H ATOM 193 HG3 GLN A 10 -4.498 10.534 7.832 1.00 0.00 H ATOM 194 HE21 GLN A 10 -7.678 9.749 8.705 1.00 0.00 H ATOM 195 HE22 GLN A 10 -8.127 11.274 9.381 1.00 0.00 H ATOM 196 N ALA A 11 -2.618 10.165 4.684 1.00 0.00 N ATOM 197 CA ALA A 11 -1.181 10.291 4.896 1.00 0.00 C ATOM 198 C ALA A 11 -0.878 11.050 6.183 1.00 0.00 C ATOM 199 O ALA A 11 -0.997 12.274 6.236 1.00 0.00 O ATOM 200 CB ALA A 11 -0.531 10.983 3.708 1.00 0.00 C ATOM 201 H ALA A 11 -3.013 10.531 3.865 1.00 0.00 H ATOM 202 HA ALA A 11 -0.768 9.295 4.972 1.00 0.00 H ATOM 203 HB1 ALA A 11 -0.509 10.307 2.866 1.00 0.00 H ATOM 204 HB2 ALA A 11 0.478 11.269 3.966 1.00 0.00 H ATOM 205 HB3 ALA A 11 -1.100 11.863 3.448 1.00 0.00 H ATOM 206 N GLN A 12 -0.486 10.315 7.218 1.00 0.00 N ATOM 207 CA GLN A 12 -0.165 10.914 8.505 1.00 0.00 C ATOM 208 C GLN A 12 1.158 11.667 8.432 1.00 0.00 C ATOM 209 O GLN A 12 1.323 12.717 9.054 1.00 0.00 O ATOM 210 CB GLN A 12 -0.091 9.838 9.591 1.00 0.00 C ATOM 211 CG GLN A 12 -1.042 8.672 9.371 1.00 0.00 C ATOM 212 CD GLN A 12 -1.252 7.846 10.624 1.00 0.00 C ATOM 213 OE1 GLN A 12 -0.556 6.856 10.853 1.00 0.00 O ATOM 214 NE2 GLN A 12 -2.215 8.249 11.444 1.00 0.00 N ATOM 215 H GLN A 12 -0.410 9.345 7.114 1.00 0.00 H ATOM 216 HA GLN A 12 -0.951 11.612 8.753 1.00 0.00 H ATOM 217 HB2 GLN A 12 0.916 9.450 9.629 1.00 0.00 H ATOM 218 HB3 GLN A 12 -0.327 10.290 10.539 1.00 0.00 H ATOM 219 HG2 GLN A 12 -1.997 9.059 9.049 1.00 0.00 H ATOM 220 HG3 GLN A 12 -0.634 8.034 8.599 1.00 0.00 H ATOM 221 HE21 GLN A 12 -2.729 9.046 11.198 1.00 0.00 H ATOM 222 HE22 GLN A 12 -2.373 7.733 12.262 1.00 0.00 H ATOM 223 N SER A 13 2.098 11.123 7.667 1.00 0.00 N ATOM 224 CA SER A 13 3.409 11.740 7.508 1.00 0.00 C ATOM 225 C SER A 13 3.663 12.113 6.050 1.00 0.00 C ATOM 226 O SER A 13 3.073 11.530 5.140 1.00 0.00 O ATOM 227 CB SER A 13 4.505 10.795 8.004 1.00 0.00 C ATOM 228 OG SER A 13 5.585 11.519 8.570 1.00 0.00 O ATOM 229 H SER A 13 1.903 10.285 7.196 1.00 0.00 H ATOM 230 HA SER A 13 3.425 12.640 8.105 1.00 0.00 H ATOM 231 HB2 SER A 13 4.097 10.137 8.757 1.00 0.00 H ATOM 232 HB3 SER A 13 4.875 10.210 7.176 1.00 0.00 H ATOM 233 HG SER A 13 6.360 11.426 8.011 1.00 0.00 H ATOM 234 N PRO A 14 4.547 13.095 5.809 1.00 0.00 N ATOM 235 CA PRO A 14 4.878 13.547 4.453 1.00 0.00 C ATOM 236 C PRO A 14 5.353 12.405 3.562 1.00 0.00 C ATOM 237 O PRO A 14 5.194 12.449 2.342 1.00 0.00 O ATOM 238 CB PRO A 14 6.008 14.557 4.675 1.00 0.00 C ATOM 239 CG PRO A 14 5.834 15.021 6.080 1.00 0.00 C ATOM 240 CD PRO A 14 5.292 13.843 6.838 1.00 0.00 C ATOM 241 HA PRO A 14 4.038 14.040 3.986 1.00 0.00 H ATOM 242 HB2 PRO A 14 6.962 14.069 4.535 1.00 0.00 H ATOM 243 HB3 PRO A 14 5.909 15.373 3.975 1.00 0.00 H ATOM 244 HG2 PRO A 14 6.787 15.324 6.488 1.00 0.00 H ATOM 245 HG3 PRO A 14 5.133 15.842 6.111 1.00 0.00 H ATOM 246 HD2 PRO A 14 6.099 13.249 7.240 1.00 0.00 H ATOM 247 HD3 PRO A 14 4.632 14.172 7.627 1.00 0.00 H ATOM 248 N LYS A 15 5.935 11.381 4.179 1.00 0.00 N ATOM 249 CA LYS A 15 6.430 10.227 3.438 1.00 0.00 C ATOM 250 C LYS A 15 5.286 9.293 3.056 1.00 0.00 C ATOM 251 O LYS A 15 5.353 8.597 2.044 1.00 0.00 O ATOM 252 CB LYS A 15 7.468 9.469 4.267 1.00 0.00 C ATOM 253 CG LYS A 15 8.393 8.598 3.433 1.00 0.00 C ATOM 254 CD LYS A 15 9.249 9.433 2.492 1.00 0.00 C ATOM 255 CE LYS A 15 9.007 9.062 1.037 1.00 0.00 C ATOM 256 NZ LYS A 15 9.794 9.918 0.107 1.00 0.00 N ATOM 257 H LYS A 15 6.032 11.402 5.154 1.00 0.00 H ATOM 258 HA LYS A 15 6.899 10.590 2.536 1.00 0.00 H ATOM 259 HB2 LYS A 15 8.071 10.183 4.808 1.00 0.00 H ATOM 260 HB3 LYS A 15 6.954 8.836 4.975 1.00 0.00 H ATOM 261 HG2 LYS A 15 9.041 8.042 4.094 1.00 0.00 H ATOM 262 HG3 LYS A 15 7.795 7.912 2.850 1.00 0.00 H ATOM 263 HD2 LYS A 15 9.009 10.476 2.630 1.00 0.00 H ATOM 264 HD3 LYS A 15 10.291 9.267 2.727 1.00 0.00 H ATOM 265 HE2 LYS A 15 9.290 8.030 0.890 1.00 0.00 H ATOM 266 HE3 LYS A 15 7.956 9.181 0.819 1.00 0.00 H ATOM 267 HZ1 LYS A 15 9.496 9.747 -0.875 1.00 0.00 H ATOM 268 HZ2 LYS A 15 10.808 9.701 0.193 1.00 0.00 H ATOM 269 HZ3 LYS A 15 9.646 10.922 0.334 1.00 0.00 H ATOM 270 N GLU A 16 4.236 9.286 3.871 1.00 0.00 N ATOM 271 CA GLU A 16 3.076 8.440 3.616 1.00 0.00 C ATOM 272 C GLU A 16 2.213 9.029 2.506 1.00 0.00 C ATOM 273 O GLU A 16 2.300 10.220 2.205 1.00 0.00 O ATOM 274 CB GLU A 16 2.246 8.275 4.890 1.00 0.00 C ATOM 275 CG GLU A 16 2.645 7.069 5.724 1.00 0.00 C ATOM 276 CD GLU A 16 1.454 6.380 6.360 1.00 0.00 C ATOM 277 OE1 GLU A 16 0.546 5.955 5.615 1.00 0.00 O ATOM 278 OE2 GLU A 16 1.428 6.267 7.604 1.00 0.00 O ATOM 279 H GLU A 16 4.240 9.865 4.662 1.00 0.00 H ATOM 280 HA GLU A 16 3.435 7.471 3.302 1.00 0.00 H ATOM 281 HB2 GLU A 16 2.362 9.160 5.498 1.00 0.00 H ATOM 282 HB3 GLU A 16 1.206 8.170 4.618 1.00 0.00 H ATOM 283 HG2 GLU A 16 3.153 6.360 5.088 1.00 0.00 H ATOM 284 HG3 GLU A 16 3.315 7.394 6.506 1.00 0.00 H ATOM 285 N LEU A 17 1.382 8.189 1.898 1.00 0.00 N ATOM 286 CA LEU A 17 0.505 8.633 0.819 1.00 0.00 C ATOM 287 C LEU A 17 -0.957 8.355 1.149 1.00 0.00 C ATOM 288 O LEU A 17 -1.300 7.281 1.643 1.00 0.00 O ATOM 289 CB LEU A 17 0.885 7.945 -0.493 1.00 0.00 C ATOM 290 CG LEU A 17 0.342 8.615 -1.756 1.00 0.00 C ATOM 291 CD1 LEU A 17 1.181 9.831 -2.116 1.00 0.00 C ATOM 292 CD2 LEU A 17 0.308 7.625 -2.911 1.00 0.00 C ATOM 293 H LEU A 17 1.358 7.249 2.180 1.00 0.00 H ATOM 294 HA LEU A 17 0.637 9.699 0.704 1.00 0.00 H ATOM 295 HB2 LEU A 17 1.962 7.918 -0.560 1.00 0.00 H ATOM 296 HB3 LEU A 17 0.517 6.930 -0.464 1.00 0.00 H ATOM 297 HG LEU A 17 -0.669 8.950 -1.571 1.00 0.00 H ATOM 298 HD11 LEU A 17 1.035 10.073 -3.159 1.00 0.00 H ATOM 299 HD12 LEU A 17 2.224 9.614 -1.940 1.00 0.00 H ATOM 300 HD13 LEU A 17 0.880 10.670 -1.506 1.00 0.00 H ATOM 301 HD21 LEU A 17 1.024 6.836 -2.730 1.00 0.00 H ATOM 302 HD22 LEU A 17 0.559 8.135 -3.830 1.00 0.00 H ATOM 303 HD23 LEU A 17 -0.682 7.201 -2.993 1.00 0.00 H ATOM 304 N THR A 18 -1.814 9.333 0.875 1.00 0.00 N ATOM 305 CA THR A 18 -3.241 9.198 1.143 1.00 0.00 C ATOM 306 C THR A 18 -3.952 8.513 -0.019 1.00 0.00 C ATOM 307 O THR A 18 -3.889 8.976 -1.158 1.00 0.00 O ATOM 308 CB THR A 18 -3.865 10.572 1.394 1.00 0.00 C ATOM 309 OG1 THR A 18 -3.151 11.271 2.398 1.00 0.00 O ATOM 310 CG2 THR A 18 -5.314 10.501 1.825 1.00 0.00 C ATOM 311 H THR A 18 -1.479 10.166 0.483 1.00 0.00 H ATOM 312 HA THR A 18 -3.357 8.592 2.029 1.00 0.00 H ATOM 313 HB THR A 18 -3.819 11.148 0.481 1.00 0.00 H ATOM 314 HG1 THR A 18 -2.614 11.956 1.991 1.00 0.00 H ATOM 315 HG21 THR A 18 -5.942 10.894 1.039 1.00 0.00 H ATOM 316 HG22 THR A 18 -5.452 11.086 2.722 1.00 0.00 H ATOM 317 HG23 THR A 18 -5.582 9.474 2.020 1.00 0.00 H ATOM 318 N LEU A 19 -4.629 7.408 0.276 1.00 0.00 N ATOM 319 CA LEU A 19 -5.354 6.659 -0.744 1.00 0.00 C ATOM 320 C LEU A 19 -6.650 6.087 -0.179 1.00 0.00 C ATOM 321 O LEU A 19 -6.676 5.566 0.936 1.00 0.00 O ATOM 322 CB LEU A 19 -4.481 5.529 -1.295 1.00 0.00 C ATOM 323 CG LEU A 19 -4.153 4.419 -0.295 1.00 0.00 C ATOM 324 CD1 LEU A 19 -3.462 3.259 -0.995 1.00 0.00 C ATOM 325 CD2 LEU A 19 -3.284 4.958 0.832 1.00 0.00 C ATOM 326 H LEU A 19 -4.642 7.089 1.203 1.00 0.00 H ATOM 327 HA LEU A 19 -5.594 7.340 -1.546 1.00 0.00 H ATOM 328 HB2 LEU A 19 -4.992 5.087 -2.138 1.00 0.00 H ATOM 329 HB3 LEU A 19 -3.553 5.957 -1.641 1.00 0.00 H ATOM 330 HG LEU A 19 -5.071 4.049 0.137 1.00 0.00 H ATOM 331 HD11 LEU A 19 -2.938 3.624 -1.865 1.00 0.00 H ATOM 332 HD12 LEU A 19 -4.200 2.531 -1.298 1.00 0.00 H ATOM 333 HD13 LEU A 19 -2.758 2.798 -0.318 1.00 0.00 H ATOM 334 HD21 LEU A 19 -2.604 4.187 1.161 1.00 0.00 H ATOM 335 HD22 LEU A 19 -3.912 5.261 1.657 1.00 0.00 H ATOM 336 HD23 LEU A 19 -2.721 5.808 0.477 1.00 0.00 H ATOM 337 N GLN A 20 -7.724 6.189 -0.955 1.00 0.00 N ATOM 338 CA GLN A 20 -9.024 5.683 -0.531 1.00 0.00 C ATOM 339 C GLN A 20 -9.155 4.193 -0.832 1.00 0.00 C ATOM 340 O GLN A 20 -8.372 3.632 -1.598 1.00 0.00 O ATOM 341 CB GLN A 20 -10.148 6.456 -1.223 1.00 0.00 C ATOM 342 CG GLN A 20 -11.323 6.768 -0.310 1.00 0.00 C ATOM 343 CD GLN A 20 -12.219 7.858 -0.865 1.00 0.00 C ATOM 344 OE1 GLN A 20 -13.189 7.580 -1.570 1.00 0.00 O ATOM 345 NE2 GLN A 20 -11.898 9.107 -0.548 1.00 0.00 N ATOM 346 H GLN A 20 -7.641 6.616 -1.833 1.00 0.00 H ATOM 347 HA GLN A 20 -9.103 5.830 0.536 1.00 0.00 H ATOM 348 HB2 GLN A 20 -9.751 7.389 -1.594 1.00 0.00 H ATOM 349 HB3 GLN A 20 -10.512 5.873 -2.056 1.00 0.00 H ATOM 350 HG2 GLN A 20 -11.910 5.871 -0.181 1.00 0.00 H ATOM 351 HG3 GLN A 20 -10.942 7.089 0.649 1.00 0.00 H ATOM 352 HE21 GLN A 20 -11.112 9.253 0.018 1.00 0.00 H ATOM 353 HE22 GLN A 20 -12.461 9.831 -0.893 1.00 0.00 H ATOM 354 N LYS A 21 -10.151 3.559 -0.222 1.00 0.00 N ATOM 355 CA LYS A 21 -10.389 2.134 -0.420 1.00 0.00 C ATOM 356 C LYS A 21 -10.650 1.822 -1.891 1.00 0.00 C ATOM 357 O LYS A 21 -11.267 2.614 -2.603 1.00 0.00 O ATOM 358 CB LYS A 21 -11.576 1.673 0.427 1.00 0.00 C ATOM 359 CG LYS A 21 -11.838 0.178 0.346 1.00 0.00 C ATOM 360 CD LYS A 21 -12.861 -0.151 -0.730 1.00 0.00 C ATOM 361 CE LYS A 21 -13.811 -1.249 -0.278 1.00 0.00 C ATOM 362 NZ LYS A 21 -14.144 -2.186 -1.385 1.00 0.00 N ATOM 363 H LYS A 21 -10.741 4.062 0.378 1.00 0.00 H ATOM 364 HA LYS A 21 -9.504 1.603 -0.104 1.00 0.00 H ATOM 365 HB2 LYS A 21 -11.387 1.928 1.460 1.00 0.00 H ATOM 366 HB3 LYS A 21 -12.464 2.190 0.095 1.00 0.00 H ATOM 367 HG2 LYS A 21 -10.913 -0.327 0.115 1.00 0.00 H ATOM 368 HG3 LYS A 21 -12.210 -0.164 1.301 1.00 0.00 H ATOM 369 HD2 LYS A 21 -13.433 0.737 -0.952 1.00 0.00 H ATOM 370 HD3 LYS A 21 -12.341 -0.479 -1.618 1.00 0.00 H ATOM 371 HE2 LYS A 21 -13.345 -1.803 0.523 1.00 0.00 H ATOM 372 HE3 LYS A 21 -14.721 -0.793 0.083 1.00 0.00 H ATOM 373 HZ1 LYS A 21 -13.529 -3.024 -1.342 1.00 0.00 H ATOM 374 HZ2 LYS A 21 -14.009 -1.718 -2.304 1.00 0.00 H ATOM 375 HZ3 LYS A 21 -15.135 -2.493 -1.308 1.00 0.00 H ATOM 376 N GLY A 22 -10.177 0.663 -2.338 1.00 0.00 N ATOM 377 CA GLY A 22 -10.372 0.266 -3.720 1.00 0.00 C ATOM 378 C GLY A 22 -9.183 0.599 -4.605 1.00 0.00 C ATOM 379 O GLY A 22 -9.158 0.232 -5.780 1.00 0.00 O ATOM 380 H GLY A 22 -9.694 0.071 -1.724 1.00 0.00 H ATOM 381 HA2 GLY A 22 -10.541 -0.802 -3.755 1.00 0.00 H ATOM 382 HA3 GLY A 22 -11.247 0.773 -4.107 1.00 0.00 H ATOM 383 N ASP A 23 -8.198 1.297 -4.047 1.00 0.00 N ATOM 384 CA ASP A 23 -7.010 1.674 -4.804 1.00 0.00 C ATOM 385 C ASP A 23 -5.954 0.575 -4.752 1.00 0.00 C ATOM 386 O ASP A 23 -5.634 0.058 -3.682 1.00 0.00 O ATOM 387 CB ASP A 23 -6.429 2.982 -4.263 1.00 0.00 C ATOM 388 CG ASP A 23 -6.975 4.198 -4.986 1.00 0.00 C ATOM 389 OD1 ASP A 23 -8.143 4.153 -5.425 1.00 0.00 O ATOM 390 OD2 ASP A 23 -6.234 5.196 -5.112 1.00 0.00 O ATOM 391 H ASP A 23 -8.270 1.565 -3.108 1.00 0.00 H ATOM 392 HA ASP A 23 -7.307 1.822 -5.832 1.00 0.00 H ATOM 393 HB2 ASP A 23 -6.672 3.070 -3.215 1.00 0.00 H ATOM 394 HB3 ASP A 23 -5.356 2.968 -4.380 1.00 0.00 H ATOM 395 N ILE A 24 -5.416 0.224 -5.916 1.00 0.00 N ATOM 396 CA ILE A 24 -4.394 -0.811 -6.005 1.00 0.00 C ATOM 397 C ILE A 24 -3.056 -0.220 -6.438 1.00 0.00 C ATOM 398 O ILE A 24 -3.005 0.672 -7.285 1.00 0.00 O ATOM 399 CB ILE A 24 -4.809 -1.926 -6.991 1.00 0.00 C ATOM 400 CG1 ILE A 24 -3.809 -3.091 -6.943 1.00 0.00 C ATOM 401 CG2 ILE A 24 -4.947 -1.376 -8.406 1.00 0.00 C ATOM 402 CD1 ILE A 24 -2.509 -2.831 -7.681 1.00 0.00 C ATOM 403 H ILE A 24 -5.712 0.675 -6.734 1.00 0.00 H ATOM 404 HA ILE A 24 -4.280 -1.251 -5.025 1.00 0.00 H ATOM 405 HB ILE A 24 -5.779 -2.290 -6.686 1.00 0.00 H ATOM 406 HG12 ILE A 24 -3.563 -3.300 -5.913 1.00 0.00 H ATOM 407 HG13 ILE A 24 -4.268 -3.966 -7.380 1.00 0.00 H ATOM 408 HG21 ILE A 24 -4.372 -1.984 -9.088 1.00 0.00 H ATOM 409 HG22 ILE A 24 -4.583 -0.360 -8.435 1.00 0.00 H ATOM 410 HG23 ILE A 24 -5.987 -1.393 -8.698 1.00 0.00 H ATOM 411 HD11 ILE A 24 -2.568 -1.885 -8.197 1.00 0.00 H ATOM 412 HD12 ILE A 24 -2.339 -3.621 -8.397 1.00 0.00 H ATOM 413 HD13 ILE A 24 -1.693 -2.806 -6.974 1.00 0.00 H ATOM 414 N VAL A 25 -1.975 -0.718 -5.847 1.00 0.00 N ATOM 415 CA VAL A 25 -0.639 -0.234 -6.171 1.00 0.00 C ATOM 416 C VAL A 25 0.366 -1.380 -6.239 1.00 0.00 C ATOM 417 O VAL A 25 0.132 -2.460 -5.692 1.00 0.00 O ATOM 418 CB VAL A 25 -0.152 0.798 -5.137 1.00 0.00 C ATOM 419 CG1 VAL A 25 -1.043 2.030 -5.155 1.00 0.00 C ATOM 420 CG2 VAL A 25 -0.107 0.184 -3.745 1.00 0.00 C ATOM 421 H VAL A 25 -2.078 -1.424 -5.177 1.00 0.00 H ATOM 422 HA VAL A 25 -0.684 0.249 -7.136 1.00 0.00 H ATOM 423 HB VAL A 25 0.849 1.102 -5.405 1.00 0.00 H ATOM 424 HG11 VAL A 25 -2.077 1.724 -5.221 1.00 0.00 H ATOM 425 HG12 VAL A 25 -0.793 2.643 -6.008 1.00 0.00 H ATOM 426 HG13 VAL A 25 -0.893 2.596 -4.248 1.00 0.00 H ATOM 427 HG21 VAL A 25 -0.765 -0.672 -3.709 1.00 0.00 H ATOM 428 HG22 VAL A 25 -0.427 0.915 -3.018 1.00 0.00 H ATOM 429 HG23 VAL A 25 0.902 -0.129 -3.522 1.00 0.00 H ATOM 430 N TYR A 26 1.486 -1.134 -6.911 1.00 0.00 N ATOM 431 CA TYR A 26 2.534 -2.138 -7.050 1.00 0.00 C ATOM 432 C TYR A 26 3.521 -2.046 -5.892 1.00 0.00 C ATOM 433 O TYR A 26 4.257 -1.068 -5.766 1.00 0.00 O ATOM 434 CB TYR A 26 3.268 -1.957 -8.380 1.00 0.00 C ATOM 435 CG TYR A 26 2.343 -1.880 -9.573 1.00 0.00 C ATOM 436 CD1 TYR A 26 1.382 -2.857 -9.795 1.00 0.00 C ATOM 437 CD2 TYR A 26 2.430 -0.828 -10.477 1.00 0.00 C ATOM 438 CE1 TYR A 26 0.533 -2.790 -10.883 1.00 0.00 C ATOM 439 CE2 TYR A 26 1.585 -0.753 -11.568 1.00 0.00 C ATOM 440 CZ TYR A 26 0.638 -1.736 -11.766 1.00 0.00 C ATOM 441 OH TYR A 26 -0.205 -1.665 -12.851 1.00 0.00 O ATOM 442 H TYR A 26 1.613 -0.252 -7.320 1.00 0.00 H ATOM 443 HA TYR A 26 2.067 -3.111 -7.034 1.00 0.00 H ATOM 444 HB2 TYR A 26 3.842 -1.044 -8.345 1.00 0.00 H ATOM 445 HB3 TYR A 26 3.937 -2.792 -8.530 1.00 0.00 H ATOM 446 HD1 TYR A 26 1.301 -3.681 -9.101 1.00 0.00 H ATOM 447 HD2 TYR A 26 3.173 -0.060 -10.319 1.00 0.00 H ATOM 448 HE1 TYR A 26 -0.208 -3.560 -11.038 1.00 0.00 H ATOM 449 HE2 TYR A 26 1.668 0.072 -12.259 1.00 0.00 H ATOM 450 HH TYR A 26 0.293 -1.827 -13.655 1.00 0.00 H ATOM 451 N ILE A 27 3.521 -3.066 -5.042 1.00 0.00 N ATOM 452 CA ILE A 27 4.407 -3.098 -3.885 1.00 0.00 C ATOM 453 C ILE A 27 5.809 -3.567 -4.259 1.00 0.00 C ATOM 454 O ILE A 27 5.977 -4.497 -5.049 1.00 0.00 O ATOM 455 CB ILE A 27 3.851 -4.019 -2.781 1.00 0.00 C ATOM 456 CG1 ILE A 27 2.354 -3.768 -2.571 1.00 0.00 C ATOM 457 CG2 ILE A 27 4.619 -3.811 -1.485 1.00 0.00 C ATOM 458 CD1 ILE A 27 1.989 -2.302 -2.463 1.00 0.00 C ATOM 459 H ILE A 27 2.904 -3.813 -5.192 1.00 0.00 H ATOM 460 HA ILE A 27 4.469 -2.096 -3.487 1.00 0.00 H ATOM 461 HB ILE A 27 3.996 -5.042 -3.093 1.00 0.00 H ATOM 462 HG12 ILE A 27 1.806 -4.183 -3.403 1.00 0.00 H ATOM 463 HG13 ILE A 27 2.039 -4.257 -1.660 1.00 0.00 H ATOM 464 HG21 ILE A 27 5.675 -3.743 -1.699 1.00 0.00 H ATOM 465 HG22 ILE A 27 4.439 -4.645 -0.823 1.00 0.00 H ATOM 466 HG23 ILE A 27 4.288 -2.899 -1.013 1.00 0.00 H ATOM 467 HD11 ILE A 27 1.856 -1.890 -3.453 1.00 0.00 H ATOM 468 HD12 ILE A 27 2.779 -1.770 -1.954 1.00 0.00 H ATOM 469 HD13 ILE A 27 1.069 -2.200 -1.905 1.00 0.00 H ATOM 470 N HIS A 28 6.814 -2.922 -3.673 1.00 0.00 N ATOM 471 CA HIS A 28 8.206 -3.273 -3.927 1.00 0.00 C ATOM 472 C HIS A 28 8.756 -4.119 -2.782 1.00 0.00 C ATOM 473 O HIS A 28 9.431 -5.124 -3.003 1.00 0.00 O ATOM 474 CB HIS A 28 9.051 -2.008 -4.102 1.00 0.00 C ATOM 475 CG HIS A 28 9.717 -1.915 -5.439 1.00 0.00 C ATOM 476 ND1 HIS A 28 10.444 -2.948 -5.992 1.00 0.00 N ATOM 477 CD2 HIS A 28 9.763 -0.903 -6.338 1.00 0.00 C ATOM 478 CE1 HIS A 28 10.909 -2.576 -7.171 1.00 0.00 C ATOM 479 NE2 HIS A 28 10.510 -1.340 -7.404 1.00 0.00 N ATOM 480 H HIS A 28 6.613 -2.196 -3.046 1.00 0.00 H ATOM 481 HA HIS A 28 8.243 -3.852 -4.838 1.00 0.00 H ATOM 482 HB2 HIS A 28 8.416 -1.142 -3.987 1.00 0.00 H ATOM 483 HB3 HIS A 28 9.821 -1.987 -3.344 1.00 0.00 H ATOM 484 HD1 HIS A 28 10.598 -3.824 -5.580 1.00 0.00 H ATOM 485 HD2 HIS A 28 9.298 0.068 -6.235 1.00 0.00 H ATOM 486 HE1 HIS A 28 11.513 -3.181 -7.832 1.00 0.00 H ATOM 487 HE2 HIS A 28 10.789 -0.790 -8.166 1.00 0.00 H ATOM 488 N LYS A 29 8.447 -3.704 -1.557 1.00 0.00 N ATOM 489 CA LYS A 29 8.889 -4.418 -0.365 1.00 0.00 C ATOM 490 C LYS A 29 7.721 -4.612 0.594 1.00 0.00 C ATOM 491 O LYS A 29 6.834 -3.764 0.679 1.00 0.00 O ATOM 492 CB LYS A 29 10.017 -3.655 0.332 1.00 0.00 C ATOM 493 CG LYS A 29 9.615 -2.261 0.783 1.00 0.00 C ATOM 494 CD LYS A 29 10.116 -1.958 2.186 1.00 0.00 C ATOM 495 CE LYS A 29 9.266 -0.895 2.863 1.00 0.00 C ATOM 496 NZ LYS A 29 9.769 0.479 2.584 1.00 0.00 N ATOM 497 H LYS A 29 7.897 -2.899 -1.451 1.00 0.00 H ATOM 498 HA LYS A 29 9.255 -5.387 -0.672 1.00 0.00 H ATOM 499 HB2 LYS A 29 10.333 -4.215 1.199 1.00 0.00 H ATOM 500 HB3 LYS A 29 10.849 -3.563 -0.350 1.00 0.00 H ATOM 501 HG2 LYS A 29 10.032 -1.537 0.100 1.00 0.00 H ATOM 502 HG3 LYS A 29 8.537 -2.188 0.773 1.00 0.00 H ATOM 503 HD2 LYS A 29 10.079 -2.863 2.774 1.00 0.00 H ATOM 504 HD3 LYS A 29 11.136 -1.607 2.125 1.00 0.00 H ATOM 505 HE2 LYS A 29 8.251 -0.977 2.501 1.00 0.00 H ATOM 506 HE3 LYS A 29 9.281 -1.065 3.929 1.00 0.00 H ATOM 507 HZ1 LYS A 29 10.264 0.499 1.669 1.00 0.00 H ATOM 508 HZ2 LYS A 29 10.431 0.776 3.329 1.00 0.00 H ATOM 509 HZ3 LYS A 29 8.976 1.151 2.553 1.00 0.00 H ATOM 510 N GLU A 30 7.717 -5.732 1.306 1.00 0.00 N ATOM 511 CA GLU A 30 6.643 -6.028 2.248 1.00 0.00 C ATOM 512 C GLU A 30 7.150 -6.066 3.683 1.00 0.00 C ATOM 513 O GLU A 30 7.977 -6.904 4.043 1.00 0.00 O ATOM 514 CB GLU A 30 5.979 -7.358 1.893 1.00 0.00 C ATOM 515 CG GLU A 30 4.644 -7.200 1.184 1.00 0.00 C ATOM 516 CD GLU A 30 3.477 -7.128 2.150 1.00 0.00 C ATOM 517 OE1 GLU A 30 3.449 -7.931 3.107 1.00 0.00 O ATOM 518 OE2 GLU A 30 2.592 -6.271 1.950 1.00 0.00 O ATOM 519 H GLU A 30 8.448 -6.375 1.193 1.00 0.00 H ATOM 520 HA GLU A 30 5.909 -5.243 2.169 1.00 0.00 H ATOM 521 HB2 GLU A 30 6.641 -7.916 1.248 1.00 0.00 H ATOM 522 HB3 GLU A 30 5.815 -7.920 2.800 1.00 0.00 H ATOM 523 HG2 GLU A 30 4.665 -6.291 0.602 1.00 0.00 H ATOM 524 HG3 GLU A 30 4.497 -8.044 0.527 1.00 0.00 H ATOM 525 N VAL A 31 6.630 -5.160 4.501 1.00 0.00 N ATOM 526 CA VAL A 31 7.005 -5.091 5.906 1.00 0.00 C ATOM 527 C VAL A 31 5.825 -5.465 6.784 1.00 0.00 C ATOM 528 O VAL A 31 5.021 -4.620 7.169 1.00 0.00 O ATOM 529 CB VAL A 31 7.479 -3.694 6.314 1.00 0.00 C ATOM 530 CG1 VAL A 31 8.344 -3.768 7.563 1.00 0.00 C ATOM 531 CG2 VAL A 31 8.229 -3.015 5.177 1.00 0.00 C ATOM 532 H VAL A 31 5.965 -4.529 4.154 1.00 0.00 H ATOM 533 HA VAL A 31 7.810 -5.791 6.075 1.00 0.00 H ATOM 534 HB VAL A 31 6.603 -3.116 6.545 1.00 0.00 H ATOM 535 HG11 VAL A 31 8.759 -4.760 7.656 1.00 0.00 H ATOM 536 HG12 VAL A 31 7.742 -3.547 8.431 1.00 0.00 H ATOM 537 HG13 VAL A 31 9.146 -3.048 7.489 1.00 0.00 H ATOM 538 HG21 VAL A 31 8.422 -1.986 5.438 1.00 0.00 H ATOM 539 HG22 VAL A 31 7.632 -3.053 4.279 1.00 0.00 H ATOM 540 HG23 VAL A 31 9.165 -3.525 5.009 1.00 0.00 H ATOM 541 N ASP A 32 5.734 -6.739 7.082 1.00 0.00 N ATOM 542 CA ASP A 32 4.656 -7.270 7.910 1.00 0.00 C ATOM 543 C ASP A 32 4.707 -6.686 9.318 1.00 0.00 C ATOM 544 O ASP A 32 3.671 -6.424 9.930 1.00 0.00 O ATOM 545 CB ASP A 32 4.741 -8.796 7.977 1.00 0.00 C ATOM 546 CG ASP A 32 3.975 -9.467 6.854 1.00 0.00 C ATOM 547 OD1 ASP A 32 4.265 -9.170 5.677 1.00 0.00 O ATOM 548 OD2 ASP A 32 3.085 -10.291 7.153 1.00 0.00 O ATOM 549 H ASP A 32 6.410 -7.340 6.730 1.00 0.00 H ATOM 550 HA ASP A 32 3.719 -6.991 7.452 1.00 0.00 H ATOM 551 HB2 ASP A 32 5.776 -9.095 7.911 1.00 0.00 H ATOM 552 HB3 ASP A 32 4.333 -9.132 8.919 1.00 0.00 H ATOM 553 N LYS A 33 5.917 -6.479 9.824 1.00 0.00 N ATOM 554 CA LYS A 33 6.101 -5.920 11.158 1.00 0.00 C ATOM 555 C LYS A 33 5.835 -4.416 11.158 1.00 0.00 C ATOM 556 O LYS A 33 5.579 -3.821 12.205 1.00 0.00 O ATOM 557 CB LYS A 33 7.520 -6.202 11.662 1.00 0.00 C ATOM 558 CG LYS A 33 7.559 -6.938 12.991 1.00 0.00 C ATOM 559 CD LYS A 33 8.813 -6.597 13.780 1.00 0.00 C ATOM 560 CE LYS A 33 10.003 -7.426 13.322 1.00 0.00 C ATOM 561 NZ LYS A 33 10.911 -6.650 12.433 1.00 0.00 N ATOM 562 H LYS A 33 6.705 -6.705 9.288 1.00 0.00 H ATOM 563 HA LYS A 33 5.393 -6.398 11.818 1.00 0.00 H ATOM 564 HB2 LYS A 33 8.036 -6.802 10.928 1.00 0.00 H ATOM 565 HB3 LYS A 33 8.043 -5.264 11.779 1.00 0.00 H ATOM 566 HG2 LYS A 33 6.693 -6.658 13.573 1.00 0.00 H ATOM 567 HG3 LYS A 33 7.540 -8.002 12.804 1.00 0.00 H ATOM 568 HD2 LYS A 33 9.041 -5.551 13.641 1.00 0.00 H ATOM 569 HD3 LYS A 33 8.632 -6.792 14.827 1.00 0.00 H ATOM 570 HE2 LYS A 33 10.556 -7.750 14.191 1.00 0.00 H ATOM 571 HE3 LYS A 33 9.638 -8.290 12.785 1.00 0.00 H ATOM 572 HZ1 LYS A 33 10.383 -5.889 11.958 1.00 0.00 H ATOM 573 HZ2 LYS A 33 11.322 -7.274 11.710 1.00 0.00 H ATOM 574 HZ3 LYS A 33 11.682 -6.228 12.989 1.00 0.00 H ATOM 575 N ASN A 34 5.901 -3.808 9.977 1.00 0.00 N ATOM 576 CA ASN A 34 5.673 -2.374 9.838 1.00 0.00 C ATOM 577 C ASN A 34 4.883 -2.073 8.564 1.00 0.00 C ATOM 578 O ASN A 34 3.926 -2.775 8.238 1.00 0.00 O ATOM 579 CB ASN A 34 7.010 -1.624 9.839 1.00 0.00 C ATOM 580 CG ASN A 34 8.043 -2.261 10.752 1.00 0.00 C ATOM 581 OD1 ASN A 34 8.456 -3.401 10.541 1.00 0.00 O ATOM 582 ND2 ASN A 34 8.463 -1.524 11.774 1.00 0.00 N ATOM 583 H ASN A 34 6.113 -4.335 9.179 1.00 0.00 H ATOM 584 HA ASN A 34 5.092 -2.046 10.681 1.00 0.00 H ATOM 585 HB2 ASN A 34 7.404 -1.610 8.836 1.00 0.00 H ATOM 586 HB3 ASN A 34 6.844 -0.609 10.168 1.00 0.00 H ATOM 587 HD21 ASN A 34 8.089 -0.624 11.880 1.00 0.00 H ATOM 588 HD22 ASN A 34 9.129 -1.910 12.380 1.00 0.00 H ATOM 589 N TRP A 35 5.273 -1.019 7.857 1.00 0.00 N ATOM 590 CA TRP A 35 4.591 -0.622 6.630 1.00 0.00 C ATOM 591 C TRP A 35 5.373 -1.033 5.387 1.00 0.00 C ATOM 592 O TRP A 35 6.584 -0.836 5.305 1.00 0.00 O ATOM 593 CB TRP A 35 4.362 0.891 6.611 1.00 0.00 C ATOM 594 CG TRP A 35 5.409 1.673 7.345 1.00 0.00 C ATOM 595 CD1 TRP A 35 6.481 2.322 6.802 1.00 0.00 C ATOM 596 CD2 TRP A 35 5.487 1.884 8.760 1.00 0.00 C ATOM 597 NE1 TRP A 35 7.219 2.924 7.792 1.00 0.00 N ATOM 598 CE2 TRP A 35 6.629 2.669 9.003 1.00 0.00 C ATOM 599 CE3 TRP A 35 4.700 1.485 9.844 1.00 0.00 C ATOM 600 CZ2 TRP A 35 7.003 3.063 10.285 1.00 0.00 C ATOM 601 CZ3 TRP A 35 5.072 1.877 11.117 1.00 0.00 C ATOM 602 CH2 TRP A 35 6.215 2.659 11.328 1.00 0.00 C ATOM 603 H TRP A 35 6.028 -0.489 8.173 1.00 0.00 H ATOM 604 HA TRP A 35 3.635 -1.120 6.611 1.00 0.00 H ATOM 605 HB2 TRP A 35 4.358 1.227 5.588 1.00 0.00 H ATOM 606 HB3 TRP A 35 3.406 1.108 7.060 1.00 0.00 H ATOM 607 HD1 TRP A 35 6.703 2.350 5.746 1.00 0.00 H ATOM 608 HE1 TRP A 35 8.035 3.449 7.654 1.00 0.00 H ATOM 609 HE3 TRP A 35 3.815 0.883 9.701 1.00 0.00 H ATOM 610 HZ2 TRP A 35 7.881 3.666 10.465 1.00 0.00 H ATOM 611 HZ3 TRP A 35 4.477 1.578 11.967 1.00 0.00 H ATOM 612 HH2 TRP A 35 6.468 2.940 12.339 1.00 0.00 H ATOM 613 N LEU A 36 4.656 -1.588 4.415 1.00 0.00 N ATOM 614 CA LEU A 36 5.255 -2.018 3.156 1.00 0.00 C ATOM 615 C LEU A 36 5.486 -0.819 2.239 1.00 0.00 C ATOM 616 O LEU A 36 5.006 0.280 2.513 1.00 0.00 O ATOM 617 CB LEU A 36 4.343 -3.033 2.465 1.00 0.00 C ATOM 618 CG LEU A 36 2.991 -2.475 2.025 1.00 0.00 C ATOM 619 CD1 LEU A 36 2.534 -3.129 0.729 1.00 0.00 C ATOM 620 CD2 LEU A 36 1.950 -2.670 3.119 1.00 0.00 C ATOM 621 H LEU A 36 3.692 -1.701 4.544 1.00 0.00 H ATOM 622 HA LEU A 36 6.202 -2.485 3.373 1.00 0.00 H ATOM 623 HB2 LEU A 36 4.856 -3.414 1.594 1.00 0.00 H ATOM 624 HB3 LEU A 36 4.166 -3.851 3.147 1.00 0.00 H ATOM 625 HG LEU A 36 3.096 -1.415 1.846 1.00 0.00 H ATOM 626 HD11 LEU A 36 3.150 -3.992 0.524 1.00 0.00 H ATOM 627 HD12 LEU A 36 2.625 -2.421 -0.081 1.00 0.00 H ATOM 628 HD13 LEU A 36 1.503 -3.436 0.823 1.00 0.00 H ATOM 629 HD21 LEU A 36 2.242 -3.496 3.750 1.00 0.00 H ATOM 630 HD22 LEU A 36 0.991 -2.882 2.670 1.00 0.00 H ATOM 631 HD23 LEU A 36 1.879 -1.771 3.712 1.00 0.00 H ATOM 632 N GLU A 37 6.217 -1.033 1.150 1.00 0.00 N ATOM 633 CA GLU A 37 6.500 0.040 0.201 1.00 0.00 C ATOM 634 C GLU A 37 5.584 -0.048 -1.015 1.00 0.00 C ATOM 635 O GLU A 37 5.450 -1.106 -1.629 1.00 0.00 O ATOM 636 CB GLU A 37 7.962 -0.010 -0.244 1.00 0.00 C ATOM 637 CG GLU A 37 8.367 1.150 -1.139 1.00 0.00 C ATOM 638 CD GLU A 37 9.853 1.164 -1.439 1.00 0.00 C ATOM 639 OE1 GLU A 37 10.624 1.675 -0.600 1.00 0.00 O ATOM 640 OE2 GLU A 37 10.246 0.664 -2.515 1.00 0.00 O ATOM 641 H GLU A 37 6.573 -1.930 0.979 1.00 0.00 H ATOM 642 HA GLU A 37 6.320 0.978 0.704 1.00 0.00 H ATOM 643 HB2 GLU A 37 8.594 0.002 0.631 1.00 0.00 H ATOM 644 HB3 GLU A 37 8.130 -0.929 -0.786 1.00 0.00 H ATOM 645 HG2 GLU A 37 7.828 1.074 -2.071 1.00 0.00 H ATOM 646 HG3 GLU A 37 8.105 2.075 -0.647 1.00 0.00 H ATOM 647 N GLY A 38 4.955 1.073 -1.359 1.00 0.00 N ATOM 648 CA GLY A 38 4.059 1.101 -2.501 1.00 0.00 C ATOM 649 C GLY A 38 4.397 2.212 -3.477 1.00 0.00 C ATOM 650 O GLY A 38 5.129 3.143 -3.141 1.00 0.00 O ATOM 651 H GLY A 38 5.101 1.887 -0.833 1.00 0.00 H ATOM 652 HA2 GLY A 38 4.119 0.154 -3.016 1.00 0.00 H ATOM 653 HA3 GLY A 38 3.048 1.244 -2.148 1.00 0.00 H ATOM 654 N GLU A 39 3.864 2.111 -4.691 1.00 0.00 N ATOM 655 CA GLU A 39 4.111 3.111 -5.723 1.00 0.00 C ATOM 656 C GLU A 39 2.921 3.207 -6.676 1.00 0.00 C ATOM 657 O GLU A 39 2.245 2.213 -6.939 1.00 0.00 O ATOM 658 CB GLU A 39 5.384 2.760 -6.497 1.00 0.00 C ATOM 659 CG GLU A 39 6.501 3.775 -6.324 1.00 0.00 C ATOM 660 CD GLU A 39 7.841 3.252 -6.804 1.00 0.00 C ATOM 661 OE1 GLU A 39 8.031 2.018 -6.806 1.00 0.00 O ATOM 662 OE2 GLU A 39 8.701 4.077 -7.178 1.00 0.00 O ATOM 663 H GLU A 39 3.290 1.345 -4.897 1.00 0.00 H ATOM 664 HA GLU A 39 4.246 4.065 -5.236 1.00 0.00 H ATOM 665 HB2 GLU A 39 5.744 1.801 -6.154 1.00 0.00 H ATOM 666 HB3 GLU A 39 5.148 2.692 -7.549 1.00 0.00 H ATOM 667 HG2 GLU A 39 6.256 4.662 -6.887 1.00 0.00 H ATOM 668 HG3 GLU A 39 6.583 4.025 -5.276 1.00 0.00 H ATOM 669 N HIS A 40 2.667 4.408 -7.188 1.00 0.00 N ATOM 670 CA HIS A 40 1.552 4.624 -8.106 1.00 0.00 C ATOM 671 C HIS A 40 1.848 5.761 -9.081 1.00 0.00 C ATOM 672 O HIS A 40 2.157 6.880 -8.672 1.00 0.00 O ATOM 673 CB HIS A 40 0.275 4.931 -7.321 1.00 0.00 C ATOM 674 CG HIS A 40 -0.976 4.469 -8.002 1.00 0.00 C ATOM 675 ND1 HIS A 40 -1.092 4.358 -9.372 1.00 0.00 N ATOM 676 CD2 HIS A 40 -2.173 4.090 -7.494 1.00 0.00 C ATOM 677 CE1 HIS A 40 -2.305 3.932 -9.677 1.00 0.00 C ATOM 678 NE2 HIS A 40 -2.980 3.761 -8.555 1.00 0.00 N ATOM 679 H HIS A 40 3.237 5.166 -6.941 1.00 0.00 H ATOM 680 HA HIS A 40 1.406 3.714 -8.668 1.00 0.00 H ATOM 681 HB2 HIS A 40 0.327 4.443 -6.359 1.00 0.00 H ATOM 682 HB3 HIS A 40 0.200 5.998 -7.174 1.00 0.00 H ATOM 683 HD1 HIS A 40 -0.389 4.562 -10.024 1.00 0.00 H ATOM 684 HD2 HIS A 40 -2.443 4.054 -6.448 1.00 0.00 H ATOM 685 HE1 HIS A 40 -2.680 3.754 -10.674 1.00 0.00 H ATOM 686 HE2 HIS A 40 -3.934 3.544 -8.499 1.00 0.00 H ATOM 687 N HIS A 41 1.744 5.465 -10.375 1.00 0.00 N ATOM 688 CA HIS A 41 1.992 6.458 -11.418 1.00 0.00 C ATOM 689 C HIS A 41 3.344 7.139 -11.226 1.00 0.00 C ATOM 690 O HIS A 41 3.486 8.340 -11.459 1.00 0.00 O ATOM 691 CB HIS A 41 0.874 7.504 -11.426 1.00 0.00 C ATOM 692 CG HIS A 41 -0.204 7.218 -12.426 1.00 0.00 C ATOM 693 ND1 HIS A 41 -1.430 6.690 -12.080 1.00 0.00 N ATOM 694 CD2 HIS A 41 -0.234 7.389 -13.769 1.00 0.00 C ATOM 695 CE1 HIS A 41 -2.168 6.548 -13.167 1.00 0.00 C ATOM 696 NE2 HIS A 41 -1.466 6.965 -14.204 1.00 0.00 N ATOM 697 H HIS A 41 1.490 4.555 -10.636 1.00 0.00 H ATOM 698 HA HIS A 41 1.995 5.944 -12.367 1.00 0.00 H ATOM 699 HB2 HIS A 41 0.418 7.541 -10.448 1.00 0.00 H ATOM 700 HB3 HIS A 41 1.295 8.471 -11.658 1.00 0.00 H ATOM 701 HD1 HIS A 41 -1.717 6.453 -11.174 1.00 0.00 H ATOM 702 HD2 HIS A 41 0.562 7.785 -14.384 1.00 0.00 H ATOM 703 HE1 HIS A 41 -3.175 6.160 -13.201 1.00 0.00 H ATOM 704 HE2 HIS A 41 -1.786 6.996 -15.130 1.00 0.00 H ATOM 705 N GLY A 42 4.337 6.365 -10.801 1.00 0.00 N ATOM 706 CA GLY A 42 5.664 6.912 -10.586 1.00 0.00 C ATOM 707 C GLY A 42 5.831 7.528 -9.208 1.00 0.00 C ATOM 708 O GLY A 42 6.947 7.844 -8.797 1.00 0.00 O ATOM 709 H GLY A 42 4.167 5.415 -10.631 1.00 0.00 H ATOM 710 HA2 GLY A 42 6.389 6.120 -10.703 1.00 0.00 H ATOM 711 HA3 GLY A 42 5.853 7.670 -11.332 1.00 0.00 H ATOM 712 N ARG A 43 4.723 7.695 -8.490 1.00 0.00 N ATOM 713 CA ARG A 43 4.761 8.270 -7.153 1.00 0.00 C ATOM 714 C ARG A 43 4.961 7.177 -6.109 1.00 0.00 C ATOM 715 O ARG A 43 4.602 6.021 -6.331 1.00 0.00 O ATOM 716 CB ARG A 43 3.467 9.041 -6.871 1.00 0.00 C ATOM 717 CG ARG A 43 3.341 9.533 -5.435 1.00 0.00 C ATOM 718 CD ARG A 43 4.447 10.513 -5.077 1.00 0.00 C ATOM 719 NE ARG A 43 3.925 11.848 -4.794 1.00 0.00 N ATOM 720 CZ ARG A 43 4.593 12.777 -4.113 1.00 0.00 C ATOM 721 NH1 ARG A 43 5.810 12.522 -3.647 1.00 0.00 N ATOM 722 NH2 ARG A 43 4.043 13.964 -3.897 1.00 0.00 N ATOM 723 H ARG A 43 3.862 7.421 -8.866 1.00 0.00 H ATOM 724 HA ARG A 43 5.596 8.953 -7.108 1.00 0.00 H ATOM 725 HB2 ARG A 43 3.424 9.899 -7.526 1.00 0.00 H ATOM 726 HB3 ARG A 43 2.626 8.397 -7.082 1.00 0.00 H ATOM 727 HG2 ARG A 43 2.387 10.025 -5.317 1.00 0.00 H ATOM 728 HG3 ARG A 43 3.395 8.684 -4.769 1.00 0.00 H ATOM 729 HD2 ARG A 43 4.964 10.147 -4.202 1.00 0.00 H ATOM 730 HD3 ARG A 43 5.140 10.575 -5.903 1.00 0.00 H ATOM 731 HE ARG A 43 3.029 12.064 -5.127 1.00 0.00 H ATOM 732 HH11 ARG A 43 6.231 11.629 -3.808 1.00 0.00 H ATOM 733 HH12 ARG A 43 6.306 13.223 -3.136 1.00 0.00 H ATOM 734 HH21 ARG A 43 3.127 14.161 -4.245 1.00 0.00 H ATOM 735 HH22 ARG A 43 4.545 14.662 -3.386 1.00 0.00 H ATOM 736 N LEU A 44 5.538 7.548 -4.972 1.00 0.00 N ATOM 737 CA LEU A 44 5.787 6.595 -3.900 1.00 0.00 C ATOM 738 C LEU A 44 4.684 6.663 -2.849 1.00 0.00 C ATOM 739 O LEU A 44 4.361 7.737 -2.340 1.00 0.00 O ATOM 740 CB LEU A 44 7.148 6.873 -3.254 1.00 0.00 C ATOM 741 CG LEU A 44 7.449 6.061 -1.993 1.00 0.00 C ATOM 742 CD1 LEU A 44 7.647 4.593 -2.338 1.00 0.00 C ATOM 743 CD2 LEU A 44 8.677 6.615 -1.285 1.00 0.00 C ATOM 744 H LEU A 44 5.806 8.482 -4.853 1.00 0.00 H ATOM 745 HA LEU A 44 5.798 5.605 -4.330 1.00 0.00 H ATOM 746 HB2 LEU A 44 7.917 6.665 -3.983 1.00 0.00 H ATOM 747 HB3 LEU A 44 7.192 7.921 -2.998 1.00 0.00 H ATOM 748 HG LEU A 44 6.610 6.136 -1.317 1.00 0.00 H ATOM 749 HD11 LEU A 44 7.367 3.983 -1.491 1.00 0.00 H ATOM 750 HD12 LEU A 44 8.685 4.417 -2.580 1.00 0.00 H ATOM 751 HD13 LEU A 44 7.031 4.336 -3.186 1.00 0.00 H ATOM 752 HD21 LEU A 44 8.464 7.608 -0.919 1.00 0.00 H ATOM 753 HD22 LEU A 44 9.504 6.656 -1.979 1.00 0.00 H ATOM 754 HD23 LEU A 44 8.934 5.973 -0.456 1.00 0.00 H ATOM 755 N GLY A 45 4.114 5.507 -2.528 1.00 0.00 N ATOM 756 CA GLY A 45 3.055 5.448 -1.538 1.00 0.00 C ATOM 757 C GLY A 45 3.268 4.325 -0.546 1.00 0.00 C ATOM 758 O GLY A 45 3.217 3.151 -0.909 1.00 0.00 O ATOM 759 H GLY A 45 4.416 4.685 -2.966 1.00 0.00 H ATOM 760 HA2 GLY A 45 3.024 6.385 -1.004 1.00 0.00 H ATOM 761 HA3 GLY A 45 2.112 5.298 -2.041 1.00 0.00 H ATOM 762 N ILE A 46 3.520 4.684 0.707 1.00 0.00 N ATOM 763 CA ILE A 46 3.756 3.692 1.746 1.00 0.00 C ATOM 764 C ILE A 46 2.691 3.761 2.839 1.00 0.00 C ATOM 765 O ILE A 46 2.168 4.833 3.149 1.00 0.00 O ATOM 766 CB ILE A 46 5.154 3.892 2.368 1.00 0.00 C ATOM 767 CG1 ILE A 46 6.217 3.864 1.268 1.00 0.00 C ATOM 768 CG2 ILE A 46 5.446 2.834 3.427 1.00 0.00 C ATOM 769 CD1 ILE A 46 7.631 4.005 1.787 1.00 0.00 C ATOM 770 H ILE A 46 3.558 5.636 0.935 1.00 0.00 H ATOM 771 HA ILE A 46 3.726 2.714 1.289 1.00 0.00 H ATOM 772 HB ILE A 46 5.173 4.858 2.849 1.00 0.00 H ATOM 773 HG12 ILE A 46 6.151 2.926 0.737 1.00 0.00 H ATOM 774 HG13 ILE A 46 6.033 4.675 0.578 1.00 0.00 H ATOM 775 HG21 ILE A 46 6.318 2.267 3.139 1.00 0.00 H ATOM 776 HG22 ILE A 46 4.602 2.172 3.520 1.00 0.00 H ATOM 777 HG23 ILE A 46 5.629 3.317 4.375 1.00 0.00 H ATOM 778 HD11 ILE A 46 8.306 4.150 0.957 1.00 0.00 H ATOM 779 HD12 ILE A 46 7.907 3.109 2.324 1.00 0.00 H ATOM 780 HD13 ILE A 46 7.687 4.855 2.451 1.00 0.00 H ATOM 781 N PHE A 47 2.383 2.602 3.415 1.00 0.00 N ATOM 782 CA PHE A 47 1.388 2.502 4.478 1.00 0.00 C ATOM 783 C PHE A 47 1.576 1.201 5.258 1.00 0.00 C ATOM 784 O PHE A 47 2.160 0.246 4.747 1.00 0.00 O ATOM 785 CB PHE A 47 -0.025 2.564 3.894 1.00 0.00 C ATOM 786 CG PHE A 47 -0.201 1.733 2.655 1.00 0.00 C ATOM 787 CD1 PHE A 47 -0.048 0.356 2.701 1.00 0.00 C ATOM 788 CD2 PHE A 47 -0.516 2.328 1.444 1.00 0.00 C ATOM 789 CE1 PHE A 47 -0.208 -0.411 1.563 1.00 0.00 C ATOM 790 CE2 PHE A 47 -0.677 1.566 0.302 1.00 0.00 C ATOM 791 CZ PHE A 47 -0.523 0.194 0.362 1.00 0.00 C ATOM 792 H PHE A 47 2.840 1.788 3.116 1.00 0.00 H ATOM 793 HA PHE A 47 1.532 3.337 5.148 1.00 0.00 H ATOM 794 HB2 PHE A 47 -0.728 2.210 4.633 1.00 0.00 H ATOM 795 HB3 PHE A 47 -0.259 3.589 3.644 1.00 0.00 H ATOM 796 HD1 PHE A 47 0.198 -0.118 3.640 1.00 0.00 H ATOM 797 HD2 PHE A 47 -0.637 3.400 1.396 1.00 0.00 H ATOM 798 HE1 PHE A 47 -0.086 -1.484 1.613 1.00 0.00 H ATOM 799 HE2 PHE A 47 -0.924 2.041 -0.636 1.00 0.00 H ATOM 800 HZ PHE A 47 -0.648 -0.404 -0.529 1.00 0.00 H ATOM 801 N PRO A 48 1.085 1.140 6.509 1.00 0.00 N ATOM 802 CA PRO A 48 1.211 -0.058 7.344 1.00 0.00 C ATOM 803 C PRO A 48 0.404 -1.230 6.793 1.00 0.00 C ATOM 804 O PRO A 48 -0.727 -1.061 6.338 1.00 0.00 O ATOM 805 CB PRO A 48 0.671 0.378 8.713 1.00 0.00 C ATOM 806 CG PRO A 48 0.575 1.868 8.653 1.00 0.00 C ATOM 807 CD PRO A 48 0.377 2.221 7.207 1.00 0.00 C ATOM 808 HA PRO A 48 2.241 -0.357 7.445 1.00 0.00 H ATOM 809 HB2 PRO A 48 -0.295 -0.073 8.881 1.00 0.00 H ATOM 810 HB3 PRO A 48 1.361 0.061 9.484 1.00 0.00 H ATOM 811 HG2 PRO A 48 -0.268 2.205 9.238 1.00 0.00 H ATOM 812 HG3 PRO A 48 1.488 2.309 9.024 1.00 0.00 H ATOM 813 HD2 PRO A 48 -0.674 2.220 6.957 1.00 0.00 H ATOM 814 HD3 PRO A 48 0.820 3.180 6.986 1.00 0.00 H ATOM 815 N ALA A 49 1.000 -2.418 6.831 1.00 0.00 N ATOM 816 CA ALA A 49 0.349 -3.625 6.330 1.00 0.00 C ATOM 817 C ALA A 49 -0.940 -3.932 7.090 1.00 0.00 C ATOM 818 O ALA A 49 -1.773 -4.708 6.622 1.00 0.00 O ATOM 819 CB ALA A 49 1.304 -4.805 6.415 1.00 0.00 C ATOM 820 H ALA A 49 1.905 -2.485 7.201 1.00 0.00 H ATOM 821 HA ALA A 49 0.109 -3.464 5.289 1.00 0.00 H ATOM 822 HB1 ALA A 49 1.807 -4.930 5.468 1.00 0.00 H ATOM 823 HB2 ALA A 49 0.749 -5.702 6.648 1.00 0.00 H ATOM 824 HB3 ALA A 49 2.035 -4.622 7.189 1.00 0.00 H ATOM 825 N ASN A 50 -1.099 -3.329 8.264 1.00 0.00 N ATOM 826 CA ASN A 50 -2.287 -3.551 9.082 1.00 0.00 C ATOM 827 C ASN A 50 -3.522 -2.873 8.484 1.00 0.00 C ATOM 828 O ASN A 50 -4.634 -3.055 8.978 1.00 0.00 O ATOM 829 CB ASN A 50 -2.052 -3.037 10.503 1.00 0.00 C ATOM 830 CG ASN A 50 -1.411 -4.081 11.396 1.00 0.00 C ATOM 831 OD1 ASN A 50 -0.387 -4.669 11.048 1.00 0.00 O ATOM 832 ND2 ASN A 50 -2.012 -4.318 12.556 1.00 0.00 N ATOM 833 H ASN A 50 -0.402 -2.724 8.592 1.00 0.00 H ATOM 834 HA ASN A 50 -2.463 -4.615 9.122 1.00 0.00 H ATOM 835 HB2 ASN A 50 -1.402 -2.176 10.465 1.00 0.00 H ATOM 836 HB3 ASN A 50 -2.998 -2.750 10.937 1.00 0.00 H ATOM 837 HD21 ASN A 50 -2.825 -3.812 12.767 1.00 0.00 H ATOM 838 HD22 ASN A 50 -1.619 -4.987 13.153 1.00 0.00 H ATOM 839 N TYR A 51 -3.326 -2.090 7.425 1.00 0.00 N ATOM 840 CA TYR A 51 -4.435 -1.391 6.782 1.00 0.00 C ATOM 841 C TYR A 51 -4.861 -2.091 5.492 1.00 0.00 C ATOM 842 O TYR A 51 -6.030 -2.045 5.110 1.00 0.00 O ATOM 843 CB TYR A 51 -4.047 0.060 6.486 1.00 0.00 C ATOM 844 CG TYR A 51 -4.883 1.075 7.233 1.00 0.00 C ATOM 845 CD1 TYR A 51 -4.560 1.448 8.532 1.00 0.00 C ATOM 846 CD2 TYR A 51 -5.994 1.661 6.639 1.00 0.00 C ATOM 847 CE1 TYR A 51 -5.322 2.376 9.217 1.00 0.00 C ATOM 848 CE2 TYR A 51 -6.759 2.590 7.317 1.00 0.00 C ATOM 849 CZ TYR A 51 -6.419 2.944 8.606 1.00 0.00 C ATOM 850 OH TYR A 51 -7.180 3.867 9.285 1.00 0.00 O ATOM 851 H TYR A 51 -2.421 -1.973 7.072 1.00 0.00 H ATOM 852 HA TYR A 51 -5.268 -1.396 7.468 1.00 0.00 H ATOM 853 HB2 TYR A 51 -3.015 0.212 6.765 1.00 0.00 H ATOM 854 HB3 TYR A 51 -4.159 0.249 5.429 1.00 0.00 H ATOM 855 HD1 TYR A 51 -3.699 1.002 9.008 1.00 0.00 H ATOM 856 HD2 TYR A 51 -6.258 1.382 5.629 1.00 0.00 H ATOM 857 HE1 TYR A 51 -5.055 2.653 10.226 1.00 0.00 H ATOM 858 HE2 TYR A 51 -7.619 3.034 6.838 1.00 0.00 H ATOM 859 HH TYR A 51 -7.362 4.616 8.712 1.00 0.00 H ATOM 860 N VAL A 52 -3.908 -2.733 4.823 1.00 0.00 N ATOM 861 CA VAL A 52 -4.194 -3.434 3.575 1.00 0.00 C ATOM 862 C VAL A 52 -3.798 -4.906 3.660 1.00 0.00 C ATOM 863 O VAL A 52 -2.991 -5.294 4.505 1.00 0.00 O ATOM 864 CB VAL A 52 -3.463 -2.779 2.385 1.00 0.00 C ATOM 865 CG1 VAL A 52 -1.955 -2.831 2.585 1.00 0.00 C ATOM 866 CG2 VAL A 52 -3.859 -3.446 1.076 1.00 0.00 C ATOM 867 H VAL A 52 -2.993 -2.733 5.173 1.00 0.00 H ATOM 868 HA VAL A 52 -5.258 -3.370 3.394 1.00 0.00 H ATOM 869 HB VAL A 52 -3.758 -1.741 2.337 1.00 0.00 H ATOM 870 HG11 VAL A 52 -1.708 -3.638 3.259 1.00 0.00 H ATOM 871 HG12 VAL A 52 -1.614 -1.895 3.003 1.00 0.00 H ATOM 872 HG13 VAL A 52 -1.471 -2.997 1.633 1.00 0.00 H ATOM 873 HG21 VAL A 52 -3.327 -4.380 0.973 1.00 0.00 H ATOM 874 HG22 VAL A 52 -3.610 -2.796 0.251 1.00 0.00 H ATOM 875 HG23 VAL A 52 -4.923 -3.636 1.077 1.00 0.00 H ATOM 876 N GLU A 53 -4.372 -5.720 2.778 1.00 0.00 N ATOM 877 CA GLU A 53 -4.080 -7.148 2.751 1.00 0.00 C ATOM 878 C GLU A 53 -3.195 -7.497 1.559 1.00 0.00 C ATOM 879 O GLU A 53 -3.230 -6.823 0.529 1.00 0.00 O ATOM 880 CB GLU A 53 -5.379 -7.955 2.693 1.00 0.00 C ATOM 881 CG GLU A 53 -5.788 -8.547 4.031 1.00 0.00 C ATOM 882 CD GLU A 53 -7.099 -9.305 3.958 1.00 0.00 C ATOM 883 OE1 GLU A 53 -8.160 -8.677 4.154 1.00 0.00 O ATOM 884 OE2 GLU A 53 -7.064 -10.528 3.702 1.00 0.00 O ATOM 885 H GLU A 53 -5.007 -5.352 2.129 1.00 0.00 H ATOM 886 HA GLU A 53 -3.553 -7.396 3.660 1.00 0.00 H ATOM 887 HB2 GLU A 53 -6.175 -7.310 2.351 1.00 0.00 H ATOM 888 HB3 GLU A 53 -5.257 -8.765 1.988 1.00 0.00 H ATOM 889 HG2 GLU A 53 -5.016 -9.226 4.361 1.00 0.00 H ATOM 890 HG3 GLU A 53 -5.892 -7.746 4.748 1.00 0.00 H ATOM 891 N VAL A 54 -2.401 -8.552 1.705 1.00 0.00 N ATOM 892 CA VAL A 54 -1.507 -8.987 0.639 1.00 0.00 C ATOM 893 C VAL A 54 -2.130 -10.114 -0.178 1.00 0.00 C ATOM 894 O VAL A 54 -2.353 -11.213 0.331 1.00 0.00 O ATOM 895 CB VAL A 54 -0.154 -9.463 1.201 1.00 0.00 C ATOM 896 CG1 VAL A 54 0.836 -9.709 0.073 1.00 0.00 C ATOM 897 CG2 VAL A 54 0.398 -8.451 2.194 1.00 0.00 C ATOM 898 H VAL A 54 -2.417 -9.049 2.549 1.00 0.00 H ATOM 899 HA VAL A 54 -1.327 -8.143 -0.010 1.00 0.00 H ATOM 900 HB VAL A 54 -0.312 -10.397 1.721 1.00 0.00 H ATOM 901 HG11 VAL A 54 1.346 -8.788 -0.166 1.00 0.00 H ATOM 902 HG12 VAL A 54 0.307 -10.065 -0.799 1.00 0.00 H ATOM 903 HG13 VAL A 54 1.558 -10.450 0.383 1.00 0.00 H ATOM 904 HG21 VAL A 54 0.202 -7.452 1.835 1.00 0.00 H ATOM 905 HG22 VAL A 54 1.463 -8.594 2.298 1.00 0.00 H ATOM 906 HG23 VAL A 54 -0.080 -8.590 3.152 1.00 0.00 H ATOM 907 N LEU A 55 -2.407 -9.835 -1.448 1.00 0.00 N ATOM 908 CA LEU A 55 -3.003 -10.827 -2.336 1.00 0.00 C ATOM 909 C LEU A 55 -2.834 -10.423 -3.799 1.00 0.00 C ATOM 910 O LEU A 55 -3.786 -9.985 -4.445 1.00 0.00 O ATOM 911 CB LEU A 55 -4.488 -11.008 -2.010 1.00 0.00 C ATOM 912 CG LEU A 55 -5.273 -9.705 -1.821 1.00 0.00 C ATOM 913 CD1 LEU A 55 -6.345 -9.565 -2.891 1.00 0.00 C ATOM 914 CD2 LEU A 55 -5.895 -9.651 -0.433 1.00 0.00 C ATOM 915 H LEU A 55 -2.206 -8.941 -1.795 1.00 0.00 H ATOM 916 HA LEU A 55 -2.492 -11.764 -2.174 1.00 0.00 H ATOM 917 HB2 LEU A 55 -4.944 -11.568 -2.814 1.00 0.00 H ATOM 918 HB3 LEU A 55 -4.567 -11.586 -1.102 1.00 0.00 H ATOM 919 HG LEU A 55 -4.596 -8.869 -1.917 1.00 0.00 H ATOM 920 HD11 LEU A 55 -6.667 -8.535 -2.945 1.00 0.00 H ATOM 921 HD12 LEU A 55 -7.188 -10.192 -2.641 1.00 0.00 H ATOM 922 HD13 LEU A 55 -5.943 -9.866 -3.846 1.00 0.00 H ATOM 923 HD21 LEU A 55 -6.109 -8.625 -0.174 1.00 0.00 H ATOM 924 HD22 LEU A 55 -5.206 -10.068 0.287 1.00 0.00 H ATOM 925 HD23 LEU A 55 -6.811 -10.223 -0.426 1.00 0.00 H ATOM 926 N PRO A 56 -1.614 -10.567 -4.345 1.00 0.00 N ATOM 927 CA PRO A 56 -1.325 -10.216 -5.739 1.00 0.00 C ATOM 928 C PRO A 56 -2.303 -10.864 -6.714 1.00 0.00 C ATOM 929 O PRO A 56 -2.879 -11.913 -6.425 1.00 0.00 O ATOM 930 CB PRO A 56 0.088 -10.760 -5.959 1.00 0.00 C ATOM 931 CG PRO A 56 0.700 -10.782 -4.602 1.00 0.00 C ATOM 932 CD PRO A 56 -0.421 -11.084 -3.646 1.00 0.00 C ATOM 933 HA PRO A 56 -1.329 -9.146 -5.886 1.00 0.00 H ATOM 934 HB2 PRO A 56 0.033 -11.751 -6.385 1.00 0.00 H ATOM 935 HB3 PRO A 56 0.630 -10.105 -6.625 1.00 0.00 H ATOM 936 HG2 PRO A 56 1.454 -11.554 -4.551 1.00 0.00 H ATOM 937 HG3 PRO A 56 1.133 -9.818 -4.378 1.00 0.00 H ATOM 938 HD2 PRO A 56 -0.501 -12.148 -3.482 1.00 0.00 H ATOM 939 HD3 PRO A 56 -0.269 -10.566 -2.711 1.00 0.00 H ATOM 940 N LEU A 57 -2.484 -10.234 -7.870 1.00 0.00 N ATOM 941 CA LEU A 57 -3.392 -10.751 -8.889 1.00 0.00 C ATOM 942 C LEU A 57 -2.810 -10.556 -10.285 1.00 0.00 C ATOM 943 O LEU A 57 -1.879 -9.775 -10.478 1.00 0.00 O ATOM 944 CB LEU A 57 -4.752 -10.056 -8.791 1.00 0.00 C ATOM 945 CG LEU A 57 -5.388 -10.069 -7.400 1.00 0.00 C ATOM 946 CD1 LEU A 57 -4.995 -8.822 -6.623 1.00 0.00 C ATOM 947 CD2 LEU A 57 -6.901 -10.177 -7.508 1.00 0.00 C ATOM 948 H LEU A 57 -1.996 -9.402 -8.043 1.00 0.00 H ATOM 949 HA LEU A 57 -3.523 -11.807 -8.710 1.00 0.00 H ATOM 950 HB2 LEU A 57 -4.630 -9.028 -9.100 1.00 0.00 H ATOM 951 HB3 LEU A 57 -5.430 -10.542 -9.476 1.00 0.00 H ATOM 952 HG LEU A 57 -5.028 -10.929 -6.854 1.00 0.00 H ATOM 953 HD11 LEU A 57 -5.359 -8.900 -5.609 1.00 0.00 H ATOM 954 HD12 LEU A 57 -5.428 -7.952 -7.095 1.00 0.00 H ATOM 955 HD13 LEU A 57 -3.919 -8.728 -6.613 1.00 0.00 H ATOM 956 HD21 LEU A 57 -7.300 -9.256 -7.906 1.00 0.00 H ATOM 957 HD22 LEU A 57 -7.321 -10.358 -6.530 1.00 0.00 H ATOM 958 HD23 LEU A 57 -7.158 -10.994 -8.167 1.00 0.00 H ATOM 959 N GLU A 58 -3.367 -11.272 -11.257 1.00 0.00 N ATOM 960 CA GLU A 58 -2.904 -11.177 -12.637 1.00 0.00 C ATOM 961 C GLU A 58 -4.074 -11.267 -13.612 1.00 0.00 C ATOM 962 O GLU A 58 -4.421 -10.288 -14.272 1.00 0.00 O ATOM 963 CB GLU A 58 -1.890 -12.283 -12.934 1.00 0.00 C ATOM 964 CG GLU A 58 -0.455 -11.892 -12.620 1.00 0.00 C ATOM 965 CD GLU A 58 0.215 -11.161 -13.767 1.00 0.00 C ATOM 966 OE1 GLU A 58 0.427 -11.788 -14.827 1.00 0.00 O ATOM 967 OE2 GLU A 58 0.528 -9.963 -13.607 1.00 0.00 O ATOM 968 H GLU A 58 -4.107 -11.877 -11.042 1.00 0.00 H ATOM 969 HA GLU A 58 -2.423 -10.218 -12.759 1.00 0.00 H ATOM 970 HB2 GLU A 58 -2.140 -13.153 -12.345 1.00 0.00 H ATOM 971 HB3 GLU A 58 -1.949 -12.538 -13.981 1.00 0.00 H ATOM 972 HG2 GLU A 58 -0.452 -11.247 -11.753 1.00 0.00 H ATOM 973 HG3 GLU A 58 0.110 -12.787 -12.404 1.00 0.00 H TER 974 GLU A 58