ATOM 13 N VAL A 2 -19.798 -9.932 -1.342 1.00 0.00 N ATOM 14 CA VAL A 2 -20.492 -8.765 -0.740 1.00 0.00 C ATOM 15 C VAL A 2 -21.034 -9.144 0.642 1.00 0.00 C ATOM 16 O VAL A 2 -21.908 -8.493 1.181 1.00 0.00 O ATOM 17 CB VAL A 2 -21.611 -8.363 -1.699 1.00 0.00 C ATOM 18 CG1 VAL A 2 -22.993 -8.746 -1.152 1.00 0.00 C ATOM 19 CG2 VAL A 2 -21.556 -6.854 -1.944 1.00 0.00 C ATOM 20 H VAL A 2 -18.895 -9.830 -1.696 1.00 0.00 H ATOM 21 HA VAL A 2 -19.795 -7.947 -0.641 1.00 0.00 H ATOM 22 HB VAL A 2 -21.439 -8.882 -2.625 1.00 0.00 H ATOM 23 HG11 VAL A 2 -22.930 -9.700 -0.651 1.00 0.00 H ATOM 24 HG12 VAL A 2 -23.325 -7.992 -0.453 1.00 0.00 H ATOM 25 HG13 VAL A 2 -23.697 -8.814 -1.970 1.00 0.00 H ATOM 26 HG21 VAL A 2 -20.641 -6.456 -1.534 1.00 0.00 H ATOM 27 HG22 VAL A 2 -21.588 -6.662 -3.007 1.00 0.00 H ATOM 28 HG23 VAL A 2 -22.401 -6.382 -1.467 1.00 0.00 H ATOM 29 N SER A 3 -20.520 -10.192 1.213 1.00 0.00 N ATOM 30 CA SER A 3 -20.996 -10.622 2.556 1.00 0.00 C ATOM 31 C SER A 3 -20.944 -9.432 3.517 1.00 0.00 C ATOM 32 O SER A 3 -20.269 -8.453 3.270 1.00 0.00 O ATOM 33 CB SER A 3 -20.095 -11.741 3.081 1.00 0.00 C ATOM 34 OG SER A 3 -20.203 -11.806 4.496 1.00 0.00 O ATOM 35 H SER A 3 -19.818 -10.696 0.757 1.00 0.00 H ATOM 36 HA SER A 3 -22.013 -10.981 2.482 1.00 0.00 H ATOM 37 HB2 SER A 3 -20.406 -12.683 2.658 1.00 0.00 H ATOM 38 HB3 SER A 3 -19.070 -11.538 2.795 1.00 0.00 H ATOM 39 HG SER A 3 -20.979 -12.326 4.712 1.00 0.00 H ATOM 40 N GLU A 4 -21.651 -9.506 4.611 1.00 0.00 N ATOM 41 CA GLU A 4 -21.636 -8.376 5.581 1.00 0.00 C ATOM 42 C GLU A 4 -20.190 -8.006 5.903 1.00 0.00 C ATOM 43 O GLU A 4 -19.853 -6.850 6.070 1.00 0.00 O ATOM 44 CB GLU A 4 -22.342 -8.803 6.866 1.00 0.00 C ATOM 45 CG GLU A 4 -22.536 -7.588 7.777 1.00 0.00 C ATOM 46 CD GLU A 4 -23.405 -6.548 7.067 1.00 0.00 C ATOM 47 OE1 GLU A 4 -24.135 -6.928 6.168 1.00 0.00 O ATOM 48 OE2 GLU A 4 -23.327 -5.387 7.439 1.00 0.00 O ATOM 49 H GLU A 4 -22.189 -10.304 4.796 1.00 0.00 H ATOM 50 HA GLU A 4 -22.143 -7.524 5.155 1.00 0.00 H ATOM 51 HB2 GLU A 4 -23.300 -9.228 6.623 1.00 0.00 H ATOM 52 HB3 GLU A 4 -21.742 -9.541 7.377 1.00 0.00 H ATOM 53 HG2 GLU A 4 -23.020 -7.898 8.690 1.00 0.00 H ATOM 54 HG3 GLU A 4 -21.575 -7.153 8.008 1.00 0.00 H ATOM 55 N HIS A 5 -19.334 -8.984 6.000 1.00 0.00 N ATOM 56 CA HIS A 5 -17.914 -8.699 6.320 1.00 0.00 C ATOM 57 C HIS A 5 -17.380 -7.603 5.410 1.00 0.00 C ATOM 58 O HIS A 5 -16.471 -6.893 5.772 1.00 0.00 O ATOM 59 CB HIS A 5 -17.085 -9.962 6.146 1.00 0.00 C ATOM 60 CG HIS A 5 -16.357 -10.265 7.423 1.00 0.00 C ATOM 61 ND1 HIS A 5 -15.391 -9.420 7.944 1.00 0.00 N ATOM 62 CD2 HIS A 5 -16.444 -11.319 8.296 1.00 0.00 C ATOM 63 CE1 HIS A 5 -14.938 -9.976 9.083 1.00 0.00 C ATOM 64 NE2 HIS A 5 -15.548 -11.136 9.344 1.00 0.00 N ATOM 65 H HIS A 5 -19.628 -9.906 5.870 1.00 0.00 H ATOM 66 HA HIS A 5 -17.842 -8.372 7.333 1.00 0.00 H ATOM 67 HB2 HIS A 5 -17.736 -10.785 5.902 1.00 0.00 H ATOM 68 HB3 HIS A 5 -16.373 -9.810 5.355 1.00 0.00 H ATOM 69 HD1 HIS A 5 -15.091 -8.572 7.554 1.00 0.00 H ATOM 70 HD2 HIS A 5 -17.108 -12.163 8.183 1.00 0.00 H ATOM 71 HE1 HIS A 5 -14.175 -9.539 9.710 1.00 0.00 H ATOM 72 N GLN A 6 -17.931 -7.446 4.236 1.00 0.00 N ATOM 73 CA GLN A 6 -17.431 -6.373 3.343 1.00 0.00 C ATOM 74 C GLN A 6 -17.323 -5.086 4.162 1.00 0.00 C ATOM 75 O GLN A 6 -17.730 -5.042 5.305 1.00 0.00 O ATOM 76 CB GLN A 6 -18.392 -6.171 2.182 1.00 0.00 C ATOM 77 CG GLN A 6 -17.699 -6.563 0.876 1.00 0.00 C ATOM 78 CD GLN A 6 -17.920 -5.470 -0.172 1.00 0.00 C ATOM 79 OE1 GLN A 6 -18.464 -4.424 0.128 1.00 0.00 O ATOM 80 NE2 GLN A 6 -17.516 -5.668 -1.396 1.00 0.00 N ATOM 81 H GLN A 6 -18.668 -8.022 3.950 1.00 0.00 H ATOM 82 HA GLN A 6 -16.466 -6.649 2.965 1.00 0.00 H ATOM 83 HB2 GLN A 6 -19.258 -6.792 2.329 1.00 0.00 H ATOM 84 HB3 GLN A 6 -18.684 -5.135 2.136 1.00 0.00 H ATOM 85 HG2 GLN A 6 -16.641 -6.685 1.054 1.00 0.00 H ATOM 86 HG3 GLN A 6 -18.112 -7.493 0.517 1.00 0.00 H ATOM 87 HE21 GLN A 6 -17.075 -6.514 -1.637 1.00 0.00 H ATOM 88 HE22 GLN A 6 -17.654 -4.970 -2.078 1.00 0.00 H ATOM 89 N LEU A 7 -16.765 -4.047 3.612 1.00 0.00 N ATOM 90 CA LEU A 7 -16.619 -2.796 4.403 1.00 0.00 C ATOM 91 C LEU A 7 -15.579 -3.066 5.488 1.00 0.00 C ATOM 92 O LEU A 7 -14.513 -2.481 5.497 1.00 0.00 O ATOM 93 CB LEU A 7 -17.959 -2.408 5.038 1.00 0.00 C ATOM 94 CG LEU A 7 -18.532 -1.191 4.309 1.00 0.00 C ATOM 95 CD1 LEU A 7 -19.958 -1.498 3.846 1.00 0.00 C ATOM 96 CD2 LEU A 7 -18.556 0.008 5.259 1.00 0.00 C ATOM 97 H LEU A 7 -16.422 -4.095 2.694 1.00 0.00 H ATOM 98 HA LEU A 7 -16.272 -2.000 3.761 1.00 0.00 H ATOM 99 HB2 LEU A 7 -18.651 -3.233 4.956 1.00 0.00 H ATOM 100 HB3 LEU A 7 -17.807 -2.165 6.078 1.00 0.00 H ATOM 101 HG LEU A 7 -17.917 -0.963 3.452 1.00 0.00 H ATOM 102 HD11 LEU A 7 -19.956 -2.396 3.245 1.00 0.00 H ATOM 103 HD12 LEU A 7 -20.593 -1.644 4.707 1.00 0.00 H ATOM 104 HD13 LEU A 7 -20.331 -0.672 3.259 1.00 0.00 H ATOM 105 HD21 LEU A 7 -17.593 0.108 5.737 1.00 0.00 H ATOM 106 HD22 LEU A 7 -18.773 0.906 4.699 1.00 0.00 H ATOM 107 HD23 LEU A 7 -19.318 -0.141 6.010 1.00 0.00 H ATOM 108 N LEU A 8 -15.853 -3.985 6.381 1.00 0.00 N ATOM 109 CA LEU A 8 -14.877 -4.324 7.408 1.00 0.00 C ATOM 110 C LEU A 8 -13.825 -5.212 6.753 1.00 0.00 C ATOM 111 O LEU A 8 -12.657 -5.190 7.088 1.00 0.00 O ATOM 112 CB LEU A 8 -15.590 -5.087 8.503 1.00 0.00 C ATOM 113 CG LEU A 8 -14.555 -5.722 9.404 1.00 0.00 C ATOM 114 CD1 LEU A 8 -13.632 -4.626 9.916 1.00 0.00 C ATOM 115 CD2 LEU A 8 -15.247 -6.412 10.577 1.00 0.00 C ATOM 116 H LEU A 8 -16.687 -4.477 6.358 1.00 0.00 H ATOM 117 HA LEU A 8 -14.441 -3.443 7.803 1.00 0.00 H ATOM 118 HB2 LEU A 8 -16.210 -4.409 9.072 1.00 0.00 H ATOM 119 HB3 LEU A 8 -16.195 -5.846 8.058 1.00 0.00 H ATOM 120 HG LEU A 8 -13.989 -6.441 8.834 1.00 0.00 H ATOM 121 HD11 LEU A 8 -13.988 -3.672 9.552 1.00 0.00 H ATOM 122 HD12 LEU A 8 -13.634 -4.624 10.993 1.00 0.00 H ATOM 123 HD13 LEU A 8 -12.631 -4.799 9.553 1.00 0.00 H ATOM 124 HD21 LEU A 8 -15.878 -5.701 11.087 1.00 0.00 H ATOM 125 HD22 LEU A 8 -15.847 -7.229 10.208 1.00 0.00 H ATOM 126 HD23 LEU A 8 -14.502 -6.790 11.262 1.00 0.00 H ATOM 127 N HIS A 9 -14.264 -5.998 5.809 1.00 0.00 N ATOM 128 CA HIS A 9 -13.367 -6.915 5.082 1.00 0.00 C ATOM 129 C HIS A 9 -12.520 -6.130 4.073 1.00 0.00 C ATOM 130 O HIS A 9 -11.633 -6.679 3.450 1.00 0.00 O ATOM 131 CB HIS A 9 -14.234 -7.938 4.347 1.00 0.00 C ATOM 132 CG HIS A 9 -13.412 -8.640 3.329 1.00 0.00 C ATOM 133 ND1 HIS A 9 -13.729 -8.680 1.982 1.00 0.00 N ATOM 134 CD2 HIS A 9 -12.266 -9.333 3.474 1.00 0.00 C ATOM 135 CE1 HIS A 9 -12.763 -9.392 1.370 1.00 0.00 C ATOM 136 NE2 HIS A 9 -11.840 -9.817 2.241 1.00 0.00 N ATOM 137 H HIS A 9 -15.208 -5.988 5.577 1.00 0.00 H ATOM 138 HA HIS A 9 -12.732 -7.419 5.783 1.00 0.00 H ATOM 139 HB2 HIS A 9 -14.591 -8.661 5.057 1.00 0.00 H ATOM 140 HB3 HIS A 9 -15.066 -7.444 3.871 1.00 0.00 H ATOM 141 HD1 HIS A 9 -14.509 -8.270 1.555 1.00 0.00 H ATOM 142 HD2 HIS A 9 -11.778 -9.477 4.417 1.00 0.00 H ATOM 143 HE1 HIS A 9 -12.738 -9.594 0.311 1.00 0.00 H ATOM 144 N ASP A 10 -12.778 -4.853 3.944 1.00 0.00 N ATOM 145 CA ASP A 10 -12.007 -3.985 3.019 1.00 0.00 C ATOM 146 C ASP A 10 -11.365 -4.793 1.882 1.00 0.00 C ATOM 147 O ASP A 10 -11.946 -4.968 0.830 1.00 0.00 O ATOM 148 CB ASP A 10 -10.952 -3.304 3.865 1.00 0.00 C ATOM 149 CG ASP A 10 -9.830 -2.743 2.987 1.00 0.00 C ATOM 150 OD1 ASP A 10 -10.055 -2.587 1.798 1.00 0.00 O ATOM 151 OD2 ASP A 10 -8.767 -2.475 3.521 1.00 0.00 O ATOM 152 H ASP A 10 -13.469 -4.448 4.490 1.00 0.00 H ATOM 153 HA ASP A 10 -12.662 -3.236 2.601 1.00 0.00 H ATOM 154 HB2 ASP A 10 -11.418 -2.503 4.421 1.00 0.00 H ATOM 155 HB3 ASP A 10 -10.552 -4.032 4.555 1.00 0.00 H ATOM 156 N LYS A 11 -10.171 -5.285 2.096 1.00 0.00 N ATOM 157 CA LYS A 11 -9.468 -6.083 1.049 1.00 0.00 C ATOM 158 C LYS A 11 -9.769 -5.529 -0.347 1.00 0.00 C ATOM 159 O LYS A 11 -9.778 -6.250 -1.324 1.00 0.00 O ATOM 160 CB LYS A 11 -9.918 -7.534 1.135 1.00 0.00 C ATOM 161 CG LYS A 11 -8.966 -8.413 0.314 1.00 0.00 C ATOM 162 CD LYS A 11 -7.514 -8.093 0.686 1.00 0.00 C ATOM 163 CE LYS A 11 -6.594 -9.191 0.143 1.00 0.00 C ATOM 164 NZ LYS A 11 -5.947 -9.907 1.279 1.00 0.00 N ATOM 165 H LYS A 11 -9.733 -5.134 2.957 1.00 0.00 H ATOM 166 HA LYS A 11 -8.405 -6.030 1.226 1.00 0.00 H ATOM 167 HB2 LYS A 11 -9.903 -7.846 2.169 1.00 0.00 H ATOM 168 HB3 LYS A 11 -10.920 -7.625 0.740 1.00 0.00 H ATOM 169 HG2 LYS A 11 -9.171 -9.454 0.521 1.00 0.00 H ATOM 170 HG3 LYS A 11 -9.116 -8.220 -0.737 1.00 0.00 H ATOM 171 HD2 LYS A 11 -7.232 -7.141 0.255 1.00 0.00 H ATOM 172 HD3 LYS A 11 -7.417 -8.043 1.760 1.00 0.00 H ATOM 173 HE2 LYS A 11 -7.175 -9.890 -0.438 1.00 0.00 H ATOM 174 HE3 LYS A 11 -5.834 -8.747 -0.482 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -5.625 -9.216 1.986 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -6.632 -10.558 1.714 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -5.134 -10.449 0.927 1.00 0.00 H ATOM 178 N GLY A 12 -10.000 -4.252 -0.445 1.00 0.00 N ATOM 179 CA GLY A 12 -10.283 -3.642 -1.773 1.00 0.00 C ATOM 180 C GLY A 12 -9.637 -2.257 -1.831 1.00 0.00 C ATOM 181 O GLY A 12 -9.133 -1.836 -2.854 1.00 0.00 O ATOM 182 H GLY A 12 -9.976 -3.692 0.356 1.00 0.00 H ATOM 183 HA2 GLY A 12 -9.870 -4.266 -2.552 1.00 0.00 H ATOM 184 HA3 GLY A 12 -11.349 -3.547 -1.911 1.00 0.00 H ATOM 185 N LYS A 13 -9.655 -1.544 -0.739 1.00 0.00 N ATOM 186 CA LYS A 13 -9.055 -0.188 -0.716 1.00 0.00 C ATOM 187 C LYS A 13 -7.590 -0.245 -1.066 1.00 0.00 C ATOM 188 O LYS A 13 -7.101 -1.218 -1.605 1.00 0.00 O ATOM 189 CB LYS A 13 -9.234 0.431 0.662 1.00 0.00 C ATOM 190 CG LYS A 13 -10.698 0.315 1.094 1.00 0.00 C ATOM 191 CD LYS A 13 -11.607 0.744 -0.060 1.00 0.00 C ATOM 192 CE LYS A 13 -13.061 0.768 0.415 1.00 0.00 C ATOM 193 NZ LYS A 13 -13.958 0.405 -0.719 1.00 0.00 N ATOM 194 H LYS A 13 -10.072 -1.897 0.068 1.00 0.00 H ATOM 195 HA LYS A 13 -9.531 0.418 -1.432 1.00 0.00 H ATOM 196 HB2 LYS A 13 -8.611 -0.093 1.356 1.00 0.00 H ATOM 197 HB3 LYS A 13 -8.949 1.473 0.630 1.00 0.00 H ATOM 198 HG2 LYS A 13 -10.914 -0.711 1.361 1.00 0.00 H ATOM 199 HG3 LYS A 13 -10.873 0.956 1.946 1.00 0.00 H ATOM 200 HD2 LYS A 13 -11.319 1.731 -0.395 1.00 0.00 H ATOM 201 HD3 LYS A 13 -11.507 0.043 -0.876 1.00 0.00 H ATOM 202 HE2 LYS A 13 -13.190 0.057 1.216 1.00 0.00 H ATOM 203 HE3 LYS A 13 -13.309 1.758 0.768 1.00 0.00 H ATOM 204 HZ1 LYS A 13 -13.699 -0.537 -1.077 1.00 0.00 H ATOM 205 HZ2 LYS A 13 -14.944 0.394 -0.391 1.00 0.00 H ATOM 206 HZ3 LYS A 13 -13.856 1.106 -1.480 1.00 0.00 H ATOM 254 N ASP A 17 -3.500 -2.054 -3.199 1.00 0.00 N ATOM 255 CA ASP A 17 -2.633 -1.019 -3.816 1.00 0.00 C ATOM 256 C ASP A 17 -1.504 -0.713 -2.842 1.00 0.00 C ATOM 257 O ASP A 17 -0.372 -0.545 -3.239 1.00 0.00 O ATOM 258 CB ASP A 17 -3.441 0.247 -4.103 1.00 0.00 C ATOM 259 CG ASP A 17 -3.159 0.713 -5.531 1.00 0.00 C ATOM 260 OD1 ASP A 17 -3.745 0.151 -6.443 1.00 0.00 O ATOM 261 OD2 ASP A 17 -2.364 1.623 -5.691 1.00 0.00 O ATOM 262 H ASP A 17 -4.257 -1.779 -2.621 1.00 0.00 H ATOM 263 HA ASP A 17 -2.210 -1.405 -4.734 1.00 0.00 H ATOM 264 HB2 ASP A 17 -4.495 0.034 -3.992 1.00 0.00 H ATOM 265 HB3 ASP A 17 -3.155 1.023 -3.410 1.00 0.00 H ATOM 266 N LEU A 18 -1.784 -0.687 -1.558 1.00 0.00 N ATOM 267 CA LEU A 18 -0.683 -0.454 -0.580 1.00 0.00 C ATOM 268 C LEU A 18 0.437 -1.405 -0.982 1.00 0.00 C ATOM 269 O LEU A 18 1.612 -1.146 -0.806 1.00 0.00 O ATOM 270 CB LEU A 18 -1.162 -0.778 0.838 1.00 0.00 C ATOM 271 CG LEU A 18 0.034 -0.841 1.787 1.00 0.00 C ATOM 272 CD1 LEU A 18 0.467 0.580 2.151 1.00 0.00 C ATOM 273 CD2 LEU A 18 -0.366 -1.593 3.059 1.00 0.00 C ATOM 274 H LEU A 18 -2.695 -0.865 -1.246 1.00 0.00 H ATOM 275 HA LEU A 18 -0.344 0.571 -0.640 1.00 0.00 H ATOM 276 HB2 LEU A 18 -1.841 -0.009 1.172 1.00 0.00 H ATOM 277 HB3 LEU A 18 -1.669 -1.732 0.837 1.00 0.00 H ATOM 278 HG LEU A 18 0.851 -1.353 1.304 1.00 0.00 H ATOM 279 HD11 LEU A 18 -0.336 1.269 1.932 1.00 0.00 H ATOM 280 HD12 LEU A 18 0.703 0.628 3.204 1.00 0.00 H ATOM 281 HD13 LEU A 18 1.338 0.849 1.574 1.00 0.00 H ATOM 282 HD21 LEU A 18 -1.182 -2.265 2.840 1.00 0.00 H ATOM 283 HD22 LEU A 18 0.480 -2.159 3.422 1.00 0.00 H ATOM 284 HD23 LEU A 18 -0.675 -0.885 3.814 1.00 0.00 H ATOM 285 N ARG A 19 0.041 -2.500 -1.572 1.00 0.00 N ATOM 286 CA ARG A 19 0.996 -3.506 -2.073 1.00 0.00 C ATOM 287 C ARG A 19 1.704 -2.900 -3.280 1.00 0.00 C ATOM 288 O ARG A 19 2.915 -2.866 -3.357 1.00 0.00 O ATOM 289 CB ARG A 19 0.168 -4.731 -2.479 1.00 0.00 C ATOM 290 CG ARG A 19 0.851 -5.504 -3.607 1.00 0.00 C ATOM 291 CD ARG A 19 -0.094 -6.595 -4.121 1.00 0.00 C ATOM 292 NE ARG A 19 -1.018 -7.024 -3.030 1.00 0.00 N ATOM 293 CZ ARG A 19 -0.754 -8.092 -2.328 1.00 0.00 C ATOM 294 NH1 ARG A 19 0.424 -8.242 -1.788 1.00 0.00 N ATOM 295 NH2 ARG A 19 -1.669 -9.008 -2.164 1.00 0.00 N ATOM 296 H ARG A 19 -0.915 -2.649 -1.718 1.00 0.00 H ATOM 297 HA ARG A 19 1.718 -3.763 -1.311 1.00 0.00 H ATOM 298 HB2 ARG A 19 0.033 -5.373 -1.625 1.00 0.00 H ATOM 299 HB3 ARG A 19 -0.801 -4.398 -2.822 1.00 0.00 H ATOM 300 HG2 ARG A 19 1.081 -4.822 -4.415 1.00 0.00 H ATOM 301 HG3 ARG A 19 1.759 -5.956 -3.241 1.00 0.00 H ATOM 302 HD2 ARG A 19 -0.673 -6.204 -4.944 1.00 0.00 H ATOM 303 HD3 ARG A 19 0.484 -7.442 -4.457 1.00 0.00 H ATOM 304 HE ARG A 19 -1.826 -6.502 -2.842 1.00 0.00 H ATOM 305 HH11 ARG A 19 1.124 -7.539 -1.911 1.00 0.00 H ATOM 306 HH12 ARG A 19 0.627 -9.061 -1.249 1.00 0.00 H ATOM 307 HH21 ARG A 19 -2.572 -8.892 -2.577 1.00 0.00 H ATOM 308 HH22 ARG A 19 -1.466 -9.825 -1.624 1.00 0.00 H ATOM 309 N ARG A 20 0.946 -2.387 -4.209 1.00 0.00 N ATOM 310 CA ARG A 20 1.563 -1.744 -5.392 1.00 0.00 C ATOM 311 C ARG A 20 2.146 -0.397 -4.951 1.00 0.00 C ATOM 312 O ARG A 20 2.831 0.280 -5.691 1.00 0.00 O ATOM 313 CB ARG A 20 0.510 -1.590 -6.488 1.00 0.00 C ATOM 314 CG ARG A 20 -0.244 -0.267 -6.345 1.00 0.00 C ATOM 315 CD ARG A 20 0.222 0.685 -7.445 1.00 0.00 C ATOM 316 NE ARG A 20 -0.881 0.884 -8.424 1.00 0.00 N ATOM 317 CZ ARG A 20 -0.756 1.763 -9.381 1.00 0.00 C ATOM 318 NH1 ARG A 20 0.412 1.975 -9.923 1.00 0.00 N ATOM 319 NH2 ARG A 20 -1.800 2.426 -9.799 1.00 0.00 N ATOM 320 H ARG A 20 -0.028 -2.404 -4.111 1.00 0.00 H ATOM 321 HA ARG A 20 2.365 -2.370 -5.755 1.00 0.00 H ATOM 322 HB2 ARG A 20 0.993 -1.624 -7.454 1.00 0.00 H ATOM 323 HB3 ARG A 20 -0.185 -2.411 -6.406 1.00 0.00 H ATOM 324 HG2 ARG A 20 -1.306 -0.444 -6.447 1.00 0.00 H ATOM 325 HG3 ARG A 20 -0.042 0.171 -5.380 1.00 0.00 H ATOM 326 HD2 ARG A 20 0.499 1.634 -7.011 1.00 0.00 H ATOM 327 HD3 ARG A 20 1.077 0.256 -7.950 1.00 0.00 H ATOM 328 HE ARG A 20 -1.700 0.353 -8.350 1.00 0.00 H ATOM 329 HH11 ARG A 20 1.211 1.465 -9.605 1.00 0.00 H ATOM 330 HH12 ARG A 20 0.508 2.651 -10.654 1.00 0.00 H ATOM 331 HH21 ARG A 20 -2.695 2.261 -9.385 1.00 0.00 H ATOM 332 HH22 ARG A 20 -1.704 3.097 -10.534 1.00 0.00 H ATOM 333 N ARG A 21 1.918 -0.036 -3.717 1.00 0.00 N ATOM 334 CA ARG A 21 2.509 1.209 -3.189 1.00 0.00 C ATOM 335 C ARG A 21 3.918 0.814 -2.791 1.00 0.00 C ATOM 336 O ARG A 21 4.875 1.535 -2.989 1.00 0.00 O ATOM 337 CB ARG A 21 1.707 1.679 -1.974 1.00 0.00 C ATOM 338 CG ARG A 21 0.562 2.570 -2.439 1.00 0.00 C ATOM 339 CD ARG A 21 -0.105 3.194 -1.220 1.00 0.00 C ATOM 340 NE ARG A 21 -1.536 2.803 -1.192 1.00 0.00 N ATOM 341 CZ ARG A 21 -2.454 3.705 -1.405 1.00 0.00 C ATOM 342 NH1 ARG A 21 -2.682 4.128 -2.618 1.00 0.00 N ATOM 343 NH2 ARG A 21 -3.143 4.186 -0.406 1.00 0.00 N ATOM 344 H ARG A 21 1.396 -0.611 -3.124 1.00 0.00 H ATOM 345 HA ARG A 21 2.538 1.971 -3.953 1.00 0.00 H ATOM 346 HB2 ARG A 21 1.306 0.820 -1.457 1.00 0.00 H ATOM 347 HB3 ARG A 21 2.342 2.236 -1.306 1.00 0.00 H ATOM 348 HG2 ARG A 21 0.948 3.349 -3.081 1.00 0.00 H ATOM 349 HG3 ARG A 21 -0.161 1.979 -2.981 1.00 0.00 H ATOM 350 HD2 ARG A 21 0.382 2.840 -0.324 1.00 0.00 H ATOM 351 HD3 ARG A 21 -0.026 4.269 -1.274 1.00 0.00 H ATOM 352 HE ARG A 21 -1.788 1.869 -1.017 1.00 0.00 H ATOM 353 HH11 ARG A 21 -2.152 3.761 -3.383 1.00 0.00 H ATOM 354 HH12 ARG A 21 -3.385 4.821 -2.784 1.00 0.00 H ATOM 355 HH21 ARG A 21 -2.967 3.863 0.524 1.00 0.00 H ATOM 356 HH22 ARG A 21 -3.849 4.875 -0.571 1.00 0.00 H ATOM 357 N PHE A 22 4.039 -0.386 -2.291 1.00 0.00 N ATOM 358 CA PHE A 22 5.367 -0.924 -1.939 1.00 0.00 C ATOM 359 C PHE A 22 5.947 -1.556 -3.198 1.00 0.00 C ATOM 360 O PHE A 22 7.139 -1.712 -3.330 1.00 0.00 O ATOM 361 CB PHE A 22 5.224 -1.974 -0.861 1.00 0.00 C ATOM 362 CG PHE A 22 4.562 -1.342 0.307 1.00 0.00 C ATOM 363 CD1 PHE A 22 4.822 -0.003 0.609 1.00 0.00 C ATOM 364 CD2 PHE A 22 3.659 -2.080 1.067 1.00 0.00 C ATOM 365 CE1 PHE A 22 4.175 0.597 1.671 1.00 0.00 C ATOM 366 CE2 PHE A 22 3.018 -1.477 2.138 1.00 0.00 C ATOM 367 CZ PHE A 22 3.277 -0.139 2.432 1.00 0.00 C ATOM 368 H PHE A 22 3.245 -0.952 -2.193 1.00 0.00 H ATOM 369 HA PHE A 22 5.988 -0.139 -1.582 1.00 0.00 H ATOM 370 HB2 PHE A 22 4.611 -2.765 -1.224 1.00 0.00 H ATOM 371 HB3 PHE A 22 6.195 -2.349 -0.575 1.00 0.00 H ATOM 372 HD1 PHE A 22 5.524 0.561 0.017 1.00 0.00 H ATOM 373 HD2 PHE A 22 3.466 -3.115 0.829 1.00 0.00 H ATOM 374 HE1 PHE A 22 4.371 1.630 1.909 1.00 0.00 H ATOM 375 HE2 PHE A 22 2.316 -2.039 2.735 1.00 0.00 H ATOM 376 HZ PHE A 22 2.781 0.325 3.235 1.00 0.00 H ATOM 377 N PHE A 23 5.072 -1.919 -4.118 1.00 0.00 N ATOM 378 CA PHE A 23 5.490 -2.553 -5.414 1.00 0.00 C ATOM 379 C PHE A 23 6.963 -2.271 -5.702 1.00 0.00 C ATOM 380 O PHE A 23 7.816 -3.118 -5.533 1.00 0.00 O ATOM 381 CB PHE A 23 4.658 -1.963 -6.551 1.00 0.00 C ATOM 382 CG PHE A 23 4.015 -3.040 -7.349 1.00 0.00 C ATOM 383 CD1 PHE A 23 3.498 -4.171 -6.718 1.00 0.00 C ATOM 384 CD2 PHE A 23 3.914 -2.885 -8.731 1.00 0.00 C ATOM 385 CE1 PHE A 23 2.877 -5.153 -7.478 1.00 0.00 C ATOM 386 CE2 PHE A 23 3.298 -3.867 -9.489 1.00 0.00 C ATOM 387 CZ PHE A 23 2.779 -4.996 -8.862 1.00 0.00 C ATOM 388 H PHE A 23 4.115 -1.771 -3.946 1.00 0.00 H ATOM 389 HA PHE A 23 5.319 -3.615 -5.363 1.00 0.00 H ATOM 390 HB2 PHE A 23 3.889 -1.344 -6.147 1.00 0.00 H ATOM 391 HB3 PHE A 23 5.290 -1.384 -7.202 1.00 0.00 H ATOM 392 HD1 PHE A 23 3.581 -4.282 -5.646 1.00 0.00 H ATOM 393 HD2 PHE A 23 4.318 -2.005 -9.208 1.00 0.00 H ATOM 394 HE1 PHE A 23 2.474 -6.034 -7.002 1.00 0.00 H ATOM 395 HE2 PHE A 23 3.218 -3.757 -10.561 1.00 0.00 H ATOM 396 HZ PHE A 23 2.302 -5.739 -9.441 1.00 0.00 H ATOM 397 N LEU A 24 7.266 -1.073 -6.122 1.00 0.00 N ATOM 398 CA LEU A 24 8.682 -0.720 -6.406 1.00 0.00 C ATOM 399 C LEU A 24 9.432 -0.581 -5.082 1.00 0.00 C ATOM 400 O LEU A 24 10.592 -0.926 -4.977 1.00 0.00 O ATOM 401 CB LEU A 24 8.740 0.609 -7.163 1.00 0.00 C ATOM 402 CG LEU A 24 8.250 0.407 -8.596 1.00 0.00 C ATOM 403 CD1 LEU A 24 7.201 1.468 -8.932 1.00 0.00 C ATOM 404 CD2 LEU A 24 9.430 0.539 -9.562 1.00 0.00 C ATOM 405 H LEU A 24 6.561 -0.402 -6.240 1.00 0.00 H ATOM 406 HA LEU A 24 9.138 -1.497 -7.001 1.00 0.00 H ATOM 407 HB2 LEU A 24 8.113 1.334 -6.666 1.00 0.00 H ATOM 408 HB3 LEU A 24 9.759 0.968 -7.181 1.00 0.00 H ATOM 409 HG LEU A 24 7.811 -0.576 -8.692 1.00 0.00 H ATOM 410 HD11 LEU A 24 6.407 1.434 -8.201 1.00 0.00 H ATOM 411 HD12 LEU A 24 7.661 2.446 -8.919 1.00 0.00 H ATOM 412 HD13 LEU A 24 6.795 1.275 -9.914 1.00 0.00 H ATOM 413 HD21 LEU A 24 10.334 0.211 -9.072 1.00 0.00 H ATOM 414 HD22 LEU A 24 9.251 -0.072 -10.433 1.00 0.00 H ATOM 415 HD23 LEU A 24 9.536 1.572 -9.860 1.00 0.00 H ATOM 416 N HIS A 25 8.775 -0.086 -4.065 1.00 0.00 N ATOM 417 CA HIS A 25 9.457 0.064 -2.748 1.00 0.00 C ATOM 418 C HIS A 25 10.021 -1.290 -2.315 1.00 0.00 C ATOM 419 O HIS A 25 11.086 -1.373 -1.737 1.00 0.00 O ATOM 420 CB HIS A 25 8.453 0.556 -1.701 1.00 0.00 C ATOM 421 CG HIS A 25 9.194 1.129 -0.523 1.00 0.00 C ATOM 422 ND1 HIS A 25 9.064 2.456 -0.142 1.00 0.00 N ATOM 423 CD2 HIS A 25 10.074 0.567 0.369 1.00 0.00 C ATOM 424 CE1 HIS A 25 9.846 2.647 0.937 1.00 0.00 C ATOM 425 NE2 HIS A 25 10.484 1.528 1.291 1.00 0.00 N ATOM 426 H HIS A 25 7.834 0.183 -4.167 1.00 0.00 H ATOM 427 HA HIS A 25 10.262 0.778 -2.838 1.00 0.00 H ATOM 428 HB2 HIS A 25 7.824 1.320 -2.137 1.00 0.00 H ATOM 429 HB3 HIS A 25 7.842 -0.273 -1.372 1.00 0.00 H ATOM 430 HD1 HIS A 25 8.507 3.133 -0.578 1.00 0.00 H ATOM 431 HD2 HIS A 25 10.400 -0.462 0.358 1.00 0.00 H ATOM 432 HE1 HIS A 25 9.946 3.590 1.455 1.00 0.00 H ATOM 433 N HIS A 26 9.312 -2.352 -2.588 1.00 0.00 N ATOM 434 CA HIS A 26 9.796 -3.695 -2.195 1.00 0.00 C ATOM 435 C HIS A 26 11.046 -4.059 -2.993 1.00 0.00 C ATOM 436 O HIS A 26 12.106 -4.286 -2.444 1.00 0.00 O ATOM 437 CB HIS A 26 8.715 -4.723 -2.476 1.00 0.00 C ATOM 438 CG HIS A 26 8.701 -5.711 -1.353 1.00 0.00 C ATOM 439 ND1 HIS A 26 8.881 -5.321 -0.040 1.00 0.00 N ATOM 440 CD2 HIS A 26 8.558 -7.074 -1.328 1.00 0.00 C ATOM 441 CE1 HIS A 26 8.846 -6.425 0.719 1.00 0.00 C ATOM 442 NE2 HIS A 26 8.649 -7.527 -0.014 1.00 0.00 N ATOM 443 H HIS A 26 8.454 -2.266 -3.052 1.00 0.00 H ATOM 444 HA HIS A 26 10.016 -3.707 -1.148 1.00 0.00 H ATOM 445 HB2 HIS A 26 7.753 -4.233 -2.547 1.00 0.00 H ATOM 446 HB3 HIS A 26 8.941 -5.227 -3.394 1.00 0.00 H ATOM 447 HD1 HIS A 26 9.015 -4.403 0.279 1.00 0.00 H ATOM 448 HD2 HIS A 26 8.410 -7.700 -2.196 1.00 0.00 H ATOM 449 HE1 HIS A 26 8.971 -6.421 1.787 1.00 0.00 H