ATOM 1 N GLY A 1 -10.584 -18.277 -12.086 1.00 0.00 N ATOM 2 CA GLY A 1 -10.566 -16.954 -11.421 1.00 0.00 C ATOM 3 C GLY A 1 -11.226 -15.890 -12.267 1.00 0.00 C ATOM 4 O GLY A 1 -10.802 -15.632 -13.394 1.00 0.00 O ATOM 5 H1 GLY A 1 -9.923 -18.278 -12.894 1.00 0.00 H ATOM 6 H2 GLY A 1 -11.543 -18.486 -12.434 1.00 0.00 H ATOM 7 H3 GLY A 1 -10.300 -19.020 -11.416 1.00 0.00 H ATOM 8 HA2 GLY A 1 -11.089 -17.028 -10.480 1.00 0.00 H ATOM 9 HA3 GLY A 1 -9.541 -16.669 -11.235 1.00 0.00 H ATOM 10 N SER A 2 -12.279 -15.286 -11.739 1.00 0.00 N ATOM 11 CA SER A 2 -13.001 -14.250 -12.459 1.00 0.00 C ATOM 12 C SER A 2 -12.256 -12.906 -12.414 1.00 0.00 C ATOM 13 O SER A 2 -11.894 -12.373 -13.463 1.00 0.00 O ATOM 14 CB SER A 2 -14.421 -14.118 -11.901 1.00 0.00 C ATOM 15 OG SER A 2 -14.691 -15.155 -10.970 1.00 0.00 O ATOM 16 H SER A 2 -12.585 -15.544 -10.841 1.00 0.00 H ATOM 17 HA SER A 2 -13.066 -14.565 -13.490 1.00 0.00 H ATOM 18 HB2 SER A 2 -14.525 -13.166 -11.401 1.00 0.00 H ATOM 19 HB3 SER A 2 -15.133 -14.183 -12.710 1.00 0.00 H ATOM 20 HG SER A 2 -14.925 -15.965 -11.451 1.00 0.00 H ATOM 21 N PRO A 3 -11.983 -12.340 -11.215 1.00 0.00 N ATOM 22 CA PRO A 3 -11.311 -11.047 -11.113 1.00 0.00 C ATOM 23 C PRO A 3 -9.802 -11.159 -11.323 1.00 0.00 C ATOM 24 O PRO A 3 -9.163 -12.088 -10.825 1.00 0.00 O ATOM 25 CB PRO A 3 -11.630 -10.602 -9.684 1.00 0.00 C ATOM 26 CG PRO A 3 -11.757 -11.872 -8.914 1.00 0.00 C ATOM 27 CD PRO A 3 -12.287 -12.902 -9.878 1.00 0.00 C ATOM 28 HA PRO A 3 -11.717 -10.332 -11.815 1.00 0.00 H ATOM 29 HB2 PRO A 3 -10.826 -9.987 -9.305 1.00 0.00 H ATOM 30 HB3 PRO A 3 -12.555 -10.043 -9.674 1.00 0.00 H ATOM 31 HG2 PRO A 3 -10.788 -12.172 -8.544 1.00 0.00 H ATOM 32 HG3 PRO A 3 -12.447 -11.737 -8.093 1.00 0.00 H ATOM 33 HD2 PRO A 3 -11.780 -13.843 -9.735 1.00 0.00 H ATOM 34 HD3 PRO A 3 -13.353 -13.025 -9.748 1.00 0.00 H ATOM 35 N PRO A 4 -9.213 -10.223 -12.086 1.00 0.00 N ATOM 36 CA PRO A 4 -7.764 -10.181 -12.311 1.00 0.00 C ATOM 37 C PRO A 4 -7.014 -9.931 -11.008 1.00 0.00 C ATOM 38 O PRO A 4 -5.843 -10.280 -10.868 1.00 0.00 O ATOM 39 CB PRO A 4 -7.573 -9.007 -13.281 1.00 0.00 C ATOM 40 CG PRO A 4 -8.923 -8.761 -13.864 1.00 0.00 C ATOM 41 CD PRO A 4 -9.909 -9.144 -12.800 1.00 0.00 C ATOM 42 HA PRO A 4 -7.407 -11.094 -12.762 1.00 0.00 H ATOM 43 HB2 PRO A 4 -7.214 -8.145 -12.739 1.00 0.00 H ATOM 44 HB3 PRO A 4 -6.859 -9.280 -14.045 1.00 0.00 H ATOM 45 HG2 PRO A 4 -9.030 -7.717 -14.116 1.00 0.00 H ATOM 46 HG3 PRO A 4 -9.062 -9.375 -14.742 1.00 0.00 H ATOM 47 HD2 PRO A 4 -10.103 -8.308 -12.144 1.00 0.00 H ATOM 48 HD3 PRO A 4 -10.827 -9.503 -13.242 1.00 0.00 H ATOM 49 N LEU A 5 -7.708 -9.321 -10.057 1.00 0.00 N ATOM 50 CA LEU A 5 -7.181 -9.134 -8.720 1.00 0.00 C ATOM 51 C LEU A 5 -7.560 -10.329 -7.853 1.00 0.00 C ATOM 52 O LEU A 5 -8.745 -10.592 -7.639 1.00 0.00 O ATOM 53 CB LEU A 5 -7.740 -7.848 -8.109 1.00 0.00 C ATOM 54 CG LEU A 5 -6.914 -7.256 -6.969 1.00 0.00 C ATOM 55 CD1 LEU A 5 -5.735 -6.468 -7.519 1.00 0.00 C ATOM 56 CD2 LEU A 5 -7.789 -6.371 -6.093 1.00 0.00 C ATOM 57 H LEU A 5 -8.604 -8.992 -10.263 1.00 0.00 H ATOM 58 HA LEU A 5 -6.106 -9.065 -8.785 1.00 0.00 H ATOM 59 HB2 LEU A 5 -7.820 -7.108 -8.891 1.00 0.00 H ATOM 60 HB3 LEU A 5 -8.731 -8.058 -7.733 1.00 0.00 H ATOM 61 HG LEU A 5 -6.526 -8.058 -6.357 1.00 0.00 H ATOM 62 HD11 LEU A 5 -4.828 -7.043 -7.395 1.00 0.00 H ATOM 63 HD12 LEU A 5 -5.893 -6.269 -8.569 1.00 0.00 H ATOM 64 HD13 LEU A 5 -5.645 -5.533 -6.985 1.00 0.00 H ATOM 65 HD21 LEU A 5 -7.541 -6.533 -5.055 1.00 0.00 H ATOM 66 HD22 LEU A 5 -7.618 -5.334 -6.346 1.00 0.00 H ATOM 67 HD23 LEU A 5 -8.828 -6.616 -6.258 1.00 0.00 H ATOM 68 N PRO A 6 -6.564 -11.073 -7.361 1.00 0.00 N ATOM 69 CA PRO A 6 -6.794 -12.283 -6.564 1.00 0.00 C ATOM 70 C PRO A 6 -7.562 -11.996 -5.270 1.00 0.00 C ATOM 71 O PRO A 6 -7.459 -10.909 -4.701 1.00 0.00 O ATOM 72 CB PRO A 6 -5.379 -12.793 -6.252 1.00 0.00 C ATOM 73 CG PRO A 6 -4.495 -12.128 -7.251 1.00 0.00 C ATOM 74 CD PRO A 6 -5.130 -10.800 -7.543 1.00 0.00 C ATOM 75 HA PRO A 6 -7.328 -13.029 -7.135 1.00 0.00 H ATOM 76 HB2 PRO A 6 -5.110 -12.519 -5.242 1.00 0.00 H ATOM 77 HB3 PRO A 6 -5.351 -13.867 -6.354 1.00 0.00 H ATOM 78 HG2 PRO A 6 -3.508 -11.989 -6.834 1.00 0.00 H ATOM 79 HG3 PRO A 6 -4.443 -12.725 -8.149 1.00 0.00 H ATOM 80 HD2 PRO A 6 -4.785 -10.054 -6.842 1.00 0.00 H ATOM 81 HD3 PRO A 6 -4.920 -10.497 -8.557 1.00 0.00 H ATOM 82 N PRO A 7 -8.354 -12.973 -4.800 1.00 0.00 N ATOM 83 CA PRO A 7 -9.152 -12.837 -3.578 1.00 0.00 C ATOM 84 C PRO A 7 -8.279 -12.626 -2.347 1.00 0.00 C ATOM 85 O PRO A 7 -7.289 -13.332 -2.146 1.00 0.00 O ATOM 86 CB PRO A 7 -9.909 -14.167 -3.482 1.00 0.00 C ATOM 87 CG PRO A 7 -9.839 -14.751 -4.851 1.00 0.00 C ATOM 88 CD PRO A 7 -8.534 -14.288 -5.424 1.00 0.00 C ATOM 89 HA PRO A 7 -9.857 -12.023 -3.657 1.00 0.00 H ATOM 90 HB2 PRO A 7 -9.429 -14.807 -2.754 1.00 0.00 H ATOM 91 HB3 PRO A 7 -10.929 -13.980 -3.185 1.00 0.00 H ATOM 92 HG2 PRO A 7 -9.862 -15.830 -4.794 1.00 0.00 H ATOM 93 HG3 PRO A 7 -10.661 -14.388 -5.451 1.00 0.00 H ATOM 94 HD2 PRO A 7 -7.737 -14.962 -5.144 1.00 0.00 H ATOM 95 HD3 PRO A 7 -8.595 -14.198 -6.497 1.00 0.00 H ATOM 96 N GLY A 8 -8.640 -11.645 -1.537 1.00 0.00 N ATOM 97 CA GLY A 8 -7.853 -11.322 -0.365 1.00 0.00 C ATOM 98 C GLY A 8 -7.154 -9.996 -0.532 1.00 0.00 C ATOM 99 O GLY A 8 -6.787 -9.350 0.447 1.00 0.00 O ATOM 100 H GLY A 8 -9.443 -11.117 -1.747 1.00 0.00 H ATOM 101 HA2 GLY A 8 -8.502 -11.271 0.500 1.00 0.00 H ATOM 102 HA3 GLY A 8 -7.116 -12.098 -0.209 1.00 0.00 H ATOM 103 N TRP A 9 -6.973 -9.595 -1.782 1.00 0.00 N ATOM 104 CA TRP A 9 -6.381 -8.306 -2.094 1.00 0.00 C ATOM 105 C TRP A 9 -7.443 -7.221 -2.011 1.00 0.00 C ATOM 106 O TRP A 9 -8.408 -7.225 -2.780 1.00 0.00 O ATOM 107 CB TRP A 9 -5.762 -8.327 -3.491 1.00 0.00 C ATOM 108 CG TRP A 9 -4.495 -9.121 -3.566 1.00 0.00 C ATOM 109 CD1 TRP A 9 -4.366 -10.428 -3.931 1.00 0.00 C ATOM 110 CD2 TRP A 9 -3.182 -8.655 -3.264 1.00 0.00 C ATOM 111 NE1 TRP A 9 -3.045 -10.802 -3.878 1.00 0.00 N ATOM 112 CE2 TRP A 9 -2.299 -9.730 -3.468 1.00 0.00 C ATOM 113 CE3 TRP A 9 -2.667 -7.430 -2.843 1.00 0.00 C ATOM 114 CZ2 TRP A 9 -0.928 -9.614 -3.263 1.00 0.00 C ATOM 115 CZ3 TRP A 9 -1.309 -7.317 -2.637 1.00 0.00 C ATOM 116 CH2 TRP A 9 -0.451 -8.402 -2.847 1.00 0.00 C ATOM 117 H TRP A 9 -7.245 -10.185 -2.517 1.00 0.00 H ATOM 118 HA TRP A 9 -5.611 -8.103 -1.364 1.00 0.00 H ATOM 119 HB2 TRP A 9 -6.468 -8.759 -4.184 1.00 0.00 H ATOM 120 HB3 TRP A 9 -5.540 -7.315 -3.794 1.00 0.00 H ATOM 121 HD1 TRP A 9 -5.192 -11.065 -4.220 1.00 0.00 H ATOM 122 HE1 TRP A 9 -2.691 -11.698 -4.099 1.00 0.00 H ATOM 123 HE3 TRP A 9 -3.311 -6.577 -2.680 1.00 0.00 H ATOM 124 HZ2 TRP A 9 -0.254 -10.441 -3.421 1.00 0.00 H ATOM 125 HZ3 TRP A 9 -0.895 -6.378 -2.307 1.00 0.00 H ATOM 126 HH2 TRP A 9 0.607 -8.267 -2.675 1.00 0.00 H ATOM 127 N GLU A 10 -7.275 -6.309 -1.070 1.00 0.00 N ATOM 128 CA GLU A 10 -8.243 -5.250 -0.862 1.00 0.00 C ATOM 129 C GLU A 10 -7.763 -3.944 -1.476 1.00 0.00 C ATOM 130 O GLU A 10 -6.586 -3.596 -1.377 1.00 0.00 O ATOM 131 CB GLU A 10 -8.500 -5.059 0.627 1.00 0.00 C ATOM 132 CG GLU A 10 -9.971 -5.025 0.990 1.00 0.00 C ATOM 133 CD GLU A 10 -10.198 -4.844 2.472 1.00 0.00 C ATOM 134 OE1 GLU A 10 -9.273 -4.371 3.169 1.00 0.00 O ATOM 135 OE2 GLU A 10 -11.295 -5.184 2.955 1.00 0.00 O ATOM 136 H GLU A 10 -6.475 -6.350 -0.499 1.00 0.00 H ATOM 137 HA GLU A 10 -9.164 -5.542 -1.342 1.00 0.00 H ATOM 138 HB2 GLU A 10 -8.036 -5.871 1.167 1.00 0.00 H ATOM 139 HB3 GLU A 10 -8.052 -4.127 0.943 1.00 0.00 H ATOM 140 HG2 GLU A 10 -10.437 -4.204 0.466 1.00 0.00 H ATOM 141 HG3 GLU A 10 -10.429 -5.953 0.681 1.00 0.00 H ATOM 142 N GLU A 11 -8.686 -3.235 -2.109 1.00 0.00 N ATOM 143 CA GLU A 11 -8.393 -1.951 -2.724 1.00 0.00 C ATOM 144 C GLU A 11 -8.589 -0.828 -1.715 1.00 0.00 C ATOM 145 O GLU A 11 -9.713 -0.558 -1.288 1.00 0.00 O ATOM 146 CB GLU A 11 -9.306 -1.727 -3.929 1.00 0.00 C ATOM 147 CG GLU A 11 -8.651 -0.976 -5.072 1.00 0.00 C ATOM 148 CD GLU A 11 -9.225 -1.369 -6.416 1.00 0.00 C ATOM 149 OE1 GLU A 11 -10.123 -2.241 -6.452 1.00 0.00 O ATOM 150 OE2 GLU A 11 -8.790 -0.809 -7.443 1.00 0.00 O ATOM 151 H GLU A 11 -9.601 -3.582 -2.156 1.00 0.00 H ATOM 152 HA GLU A 11 -7.365 -1.960 -3.053 1.00 0.00 H ATOM 153 HB2 GLU A 11 -9.631 -2.687 -4.302 1.00 0.00 H ATOM 154 HB3 GLU A 11 -10.172 -1.166 -3.609 1.00 0.00 H ATOM 155 HG2 GLU A 11 -8.804 0.084 -4.925 1.00 0.00 H ATOM 156 HG3 GLU A 11 -7.593 -1.192 -5.069 1.00 0.00 H ATOM 157 N LYS A 12 -7.502 -0.187 -1.329 1.00 0.00 N ATOM 158 CA LYS A 12 -7.562 0.899 -0.365 1.00 0.00 C ATOM 159 C LYS A 12 -6.767 2.090 -0.872 1.00 0.00 C ATOM 160 O LYS A 12 -5.778 1.926 -1.583 1.00 0.00 O ATOM 161 CB LYS A 12 -7.020 0.441 0.989 1.00 0.00 C ATOM 162 CG LYS A 12 -8.030 -0.328 1.825 1.00 0.00 C ATOM 163 CD LYS A 12 -7.353 -1.392 2.669 1.00 0.00 C ATOM 164 CE LYS A 12 -7.811 -1.338 4.118 1.00 0.00 C ATOM 165 NZ LYS A 12 -9.145 -1.968 4.305 1.00 0.00 N ATOM 166 H LYS A 12 -6.628 -0.441 -1.711 1.00 0.00 H ATOM 167 HA LYS A 12 -8.597 1.189 -0.253 1.00 0.00 H ATOM 168 HB2 LYS A 12 -6.165 -0.197 0.825 1.00 0.00 H ATOM 169 HB3 LYS A 12 -6.707 1.308 1.550 1.00 0.00 H ATOM 170 HG2 LYS A 12 -8.546 0.362 2.476 1.00 0.00 H ATOM 171 HG3 LYS A 12 -8.741 -0.803 1.164 1.00 0.00 H ATOM 172 HD2 LYS A 12 -7.591 -2.364 2.263 1.00 0.00 H ATOM 173 HD3 LYS A 12 -6.286 -1.236 2.634 1.00 0.00 H ATOM 174 HE2 LYS A 12 -7.090 -1.859 4.729 1.00 0.00 H ATOM 175 HE3 LYS A 12 -7.864 -0.305 4.427 1.00 0.00 H ATOM 176 HZ1 LYS A 12 -9.896 -1.328 3.970 1.00 0.00 H ATOM 177 HZ2 LYS A 12 -9.304 -2.174 5.316 1.00 0.00 H ATOM 178 HZ3 LYS A 12 -9.201 -2.864 3.768 1.00 0.00 H ATOM 179 N VAL A 13 -7.199 3.285 -0.517 1.00 0.00 N ATOM 180 CA VAL A 13 -6.512 4.491 -0.942 1.00 0.00 C ATOM 181 C VAL A 13 -5.816 5.147 0.244 1.00 0.00 C ATOM 182 O VAL A 13 -6.411 5.320 1.311 1.00 0.00 O ATOM 183 CB VAL A 13 -7.491 5.486 -1.624 1.00 0.00 C ATOM 184 CG1 VAL A 13 -7.241 6.925 -1.193 1.00 0.00 C ATOM 185 CG2 VAL A 13 -7.387 5.369 -3.134 1.00 0.00 C ATOM 186 H VAL A 13 -7.996 3.361 0.058 1.00 0.00 H ATOM 187 HA VAL A 13 -5.762 4.205 -1.667 1.00 0.00 H ATOM 188 HB VAL A 13 -8.496 5.220 -1.337 1.00 0.00 H ATOM 189 HG11 VAL A 13 -7.693 7.599 -1.904 1.00 0.00 H ATOM 190 HG12 VAL A 13 -7.673 7.087 -0.216 1.00 0.00 H ATOM 191 HG13 VAL A 13 -6.177 7.105 -1.149 1.00 0.00 H ATOM 192 HG21 VAL A 13 -6.969 6.282 -3.536 1.00 0.00 H ATOM 193 HG22 VAL A 13 -6.745 4.539 -3.386 1.00 0.00 H ATOM 194 HG23 VAL A 13 -8.369 5.207 -3.552 1.00 0.00 H ATOM 195 N ASP A 14 -4.539 5.460 0.073 1.00 0.00 N ATOM 196 CA ASP A 14 -3.805 6.223 1.072 1.00 0.00 C ATOM 197 C ASP A 14 -3.896 7.707 0.738 1.00 0.00 C ATOM 198 O ASP A 14 -4.196 8.064 -0.404 1.00 0.00 O ATOM 199 CB ASP A 14 -2.341 5.783 1.126 1.00 0.00 C ATOM 200 CG ASP A 14 -1.552 6.484 2.218 1.00 0.00 C ATOM 201 OD1 ASP A 14 -1.998 6.465 3.387 1.00 0.00 O ATOM 202 OD2 ASP A 14 -0.482 7.059 1.914 1.00 0.00 O ATOM 203 H ASP A 14 -4.078 5.166 -0.745 1.00 0.00 H ATOM 204 HA ASP A 14 -4.267 6.045 2.032 1.00 0.00 H ATOM 205 HB2 ASP A 14 -2.299 4.719 1.304 1.00 0.00 H ATOM 206 HB3 ASP A 14 -1.873 6.001 0.177 1.00 0.00 H ATOM 207 N ASN A 15 -3.639 8.559 1.727 1.00 0.00 N ATOM 208 CA ASN A 15 -3.728 10.007 1.550 1.00 0.00 C ATOM 209 C ASN A 15 -2.957 10.461 0.315 1.00 0.00 C ATOM 210 O ASN A 15 -1.807 10.073 0.119 1.00 0.00 O ATOM 211 CB ASN A 15 -3.194 10.733 2.786 1.00 0.00 C ATOM 212 CG ASN A 15 -3.533 12.214 2.787 1.00 0.00 C ATOM 213 OD1 ASN A 15 -4.589 12.630 2.308 1.00 0.00 O ATOM 214 ND2 ASN A 15 -2.634 13.024 3.319 1.00 0.00 N ATOM 215 H ASN A 15 -3.372 8.204 2.601 1.00 0.00 H ATOM 216 HA ASN A 15 -4.770 10.261 1.420 1.00 0.00 H ATOM 217 HB2 ASN A 15 -3.623 10.286 3.670 1.00 0.00 H ATOM 218 HB3 ASN A 15 -2.119 10.630 2.821 1.00 0.00 H ATOM 219 HD21 ASN A 15 -1.801 12.627 3.673 1.00 0.00 H ATOM 220 HD22 ASN A 15 -2.835 13.984 3.354 1.00 0.00 H ATOM 221 N LEU A 16 -3.652 11.236 -0.527 1.00 0.00 N ATOM 222 CA LEU A 16 -3.111 11.845 -1.752 1.00 0.00 C ATOM 223 C LEU A 16 -3.409 10.967 -2.957 1.00 0.00 C ATOM 224 O LEU A 16 -2.948 11.236 -4.070 1.00 0.00 O ATOM 225 CB LEU A 16 -1.609 12.145 -1.665 1.00 0.00 C ATOM 226 CG LEU A 16 -1.236 13.393 -0.854 1.00 0.00 C ATOM 227 CD1 LEU A 16 0.146 13.885 -1.238 1.00 0.00 C ATOM 228 CD2 LEU A 16 -2.259 14.501 -1.055 1.00 0.00 C ATOM 229 H LEU A 16 -4.601 11.391 -0.324 1.00 0.00 H ATOM 230 HA LEU A 16 -3.637 12.780 -1.890 1.00 0.00 H ATOM 231 HB2 LEU A 16 -1.122 11.292 -1.218 1.00 0.00 H ATOM 232 HB3 LEU A 16 -1.230 12.269 -2.668 1.00 0.00 H ATOM 233 HG LEU A 16 -1.219 13.140 0.196 1.00 0.00 H ATOM 234 HD11 LEU A 16 0.089 14.921 -1.538 1.00 0.00 H ATOM 235 HD12 LEU A 16 0.810 13.791 -0.391 1.00 0.00 H ATOM 236 HD13 LEU A 16 0.525 13.293 -2.059 1.00 0.00 H ATOM 237 HD21 LEU A 16 -2.237 15.167 -0.205 1.00 0.00 H ATOM 238 HD22 LEU A 16 -2.019 15.053 -1.952 1.00 0.00 H ATOM 239 HD23 LEU A 16 -3.243 14.069 -1.150 1.00 0.00 H ATOM 240 N GLY A 17 -4.187 9.919 -2.730 1.00 0.00 N ATOM 241 CA GLY A 17 -4.666 9.103 -3.822 1.00 0.00 C ATOM 242 C GLY A 17 -3.699 8.010 -4.217 1.00 0.00 C ATOM 243 O GLY A 17 -3.531 7.723 -5.405 1.00 0.00 O ATOM 244 H GLY A 17 -4.431 9.691 -1.806 1.00 0.00 H ATOM 245 HA2 GLY A 17 -5.601 8.649 -3.531 1.00 0.00 H ATOM 246 HA3 GLY A 17 -4.841 9.739 -4.677 1.00 0.00 H ATOM 247 N ARG A 18 -3.043 7.408 -3.234 1.00 0.00 N ATOM 248 CA ARG A 18 -2.211 6.243 -3.512 1.00 0.00 C ATOM 249 C ARG A 18 -3.045 4.983 -3.360 1.00 0.00 C ATOM 250 O ARG A 18 -3.164 4.428 -2.267 1.00 0.00 O ATOM 251 CB ARG A 18 -0.969 6.167 -2.609 1.00 0.00 C ATOM 252 CG ARG A 18 -0.832 7.318 -1.637 1.00 0.00 C ATOM 253 CD ARG A 18 0.627 7.648 -1.394 1.00 0.00 C ATOM 254 NE ARG A 18 0.801 8.536 -0.256 1.00 0.00 N ATOM 255 CZ ARG A 18 1.409 9.721 -0.322 1.00 0.00 C ATOM 256 NH1 ARG A 18 1.957 10.127 -1.463 1.00 0.00 N ATOM 257 NH2 ARG A 18 1.481 10.489 0.758 1.00 0.00 N ATOM 258 H ARG A 18 -3.130 7.746 -2.312 1.00 0.00 H ATOM 259 HA ARG A 18 -1.890 6.313 -4.542 1.00 0.00 H ATOM 260 HB2 ARG A 18 -0.992 5.244 -2.045 1.00 0.00 H ATOM 261 HB3 ARG A 18 -0.090 6.159 -3.234 1.00 0.00 H ATOM 262 HG2 ARG A 18 -1.327 8.186 -2.049 1.00 0.00 H ATOM 263 HG3 ARG A 18 -1.294 7.045 -0.699 1.00 0.00 H ATOM 264 HD2 ARG A 18 1.162 6.729 -1.206 1.00 0.00 H ATOM 265 HD3 ARG A 18 1.028 8.124 -2.277 1.00 0.00 H ATOM 266 HE ARG A 18 0.425 8.235 0.603 1.00 0.00 H ATOM 267 HH11 ARG A 18 1.922 9.539 -2.281 1.00 0.00 H ATOM 268 HH12 ARG A 18 2.410 11.027 -1.519 1.00 0.00 H ATOM 269 HH21 ARG A 18 1.077 10.175 1.625 1.00 0.00 H ATOM 270 HH22 ARG A 18 1.936 11.386 0.714 1.00 0.00 H ATOM 271 N THR A 19 -3.664 4.573 -4.455 1.00 0.00 N ATOM 272 CA THR A 19 -4.481 3.376 -4.469 1.00 0.00 C ATOM 273 C THR A 19 -3.610 2.141 -4.329 1.00 0.00 C ATOM 274 O THR A 19 -2.921 1.743 -5.273 1.00 0.00 O ATOM 275 CB THR A 19 -5.292 3.274 -5.769 1.00 0.00 C ATOM 276 OG1 THR A 19 -5.408 4.570 -6.372 1.00 0.00 O ATOM 277 CG2 THR A 19 -6.674 2.701 -5.499 1.00 0.00 C ATOM 278 H THR A 19 -3.567 5.092 -5.280 1.00 0.00 H ATOM 279 HA THR A 19 -5.171 3.427 -3.639 1.00 0.00 H ATOM 280 HB THR A 19 -4.772 2.615 -6.449 1.00 0.00 H ATOM 281 HG1 THR A 19 -5.922 4.496 -7.189 1.00 0.00 H ATOM 282 HG21 THR A 19 -7.138 3.247 -4.690 1.00 0.00 H ATOM 283 HG22 THR A 19 -6.585 1.659 -5.223 1.00 0.00 H ATOM 284 HG23 THR A 19 -7.280 2.786 -6.389 1.00 0.00 H ATOM 285 N TYR A 20 -3.624 1.548 -3.154 1.00 0.00 N ATOM 286 CA TYR A 20 -2.798 0.396 -2.894 1.00 0.00 C ATOM 287 C TYR A 20 -3.647 -0.847 -2.705 1.00 0.00 C ATOM 288 O TYR A 20 -4.871 -0.774 -2.553 1.00 0.00 O ATOM 289 CB TYR A 20 -1.882 0.631 -1.686 1.00 0.00 C ATOM 290 CG TYR A 20 -2.586 0.773 -0.352 1.00 0.00 C ATOM 291 CD1 TYR A 20 -3.040 2.009 0.098 1.00 0.00 C ATOM 292 CD2 TYR A 20 -2.775 -0.332 0.469 1.00 0.00 C ATOM 293 CE1 TYR A 20 -3.663 2.137 1.324 1.00 0.00 C ATOM 294 CE2 TYR A 20 -3.402 -0.213 1.693 1.00 0.00 C ATOM 295 CZ TYR A 20 -3.843 1.024 2.116 1.00 0.00 C ATOM 296 OH TYR A 20 -4.465 1.152 3.341 1.00 0.00 O ATOM 297 H TYR A 20 -4.224 1.883 -2.448 1.00 0.00 H ATOM 298 HA TYR A 20 -2.182 0.247 -3.766 1.00 0.00 H ATOM 299 HB2 TYR A 20 -1.199 -0.200 -1.603 1.00 0.00 H ATOM 300 HB3 TYR A 20 -1.314 1.531 -1.855 1.00 0.00 H ATOM 301 HD1 TYR A 20 -2.903 2.881 -0.525 1.00 0.00 H ATOM 302 HD2 TYR A 20 -2.427 -1.299 0.137 1.00 0.00 H ATOM 303 HE1 TYR A 20 -4.011 3.105 1.653 1.00 0.00 H ATOM 304 HE2 TYR A 20 -3.540 -1.086 2.311 1.00 0.00 H ATOM 305 HH TYR A 20 -4.879 2.026 3.403 1.00 0.00 H ATOM 306 N TYR A 21 -2.984 -1.981 -2.714 1.00 0.00 N ATOM 307 CA TYR A 21 -3.649 -3.260 -2.619 1.00 0.00 C ATOM 308 C TYR A 21 -3.049 -4.046 -1.474 1.00 0.00 C ATOM 309 O TYR A 21 -1.850 -4.334 -1.466 1.00 0.00 O ATOM 310 CB TYR A 21 -3.517 -4.033 -3.934 1.00 0.00 C ATOM 311 CG TYR A 21 -4.279 -3.410 -5.087 1.00 0.00 C ATOM 312 CD1 TYR A 21 -5.638 -3.647 -5.248 1.00 0.00 C ATOM 313 CD2 TYR A 21 -3.648 -2.582 -6.016 1.00 0.00 C ATOM 314 CE1 TYR A 21 -6.343 -3.087 -6.293 1.00 0.00 C ATOM 315 CE2 TYR A 21 -4.353 -2.019 -7.063 1.00 0.00 C ATOM 316 CZ TYR A 21 -5.698 -2.276 -7.196 1.00 0.00 C ATOM 317 OH TYR A 21 -6.404 -1.719 -8.238 1.00 0.00 O ATOM 318 H TYR A 21 -2.001 -1.958 -2.754 1.00 0.00 H ATOM 319 HA TYR A 21 -4.694 -3.080 -2.414 1.00 0.00 H ATOM 320 HB2 TYR A 21 -2.475 -4.083 -4.213 1.00 0.00 H ATOM 321 HB3 TYR A 21 -3.892 -5.036 -3.790 1.00 0.00 H ATOM 322 HD1 TYR A 21 -6.146 -4.285 -4.541 1.00 0.00 H ATOM 323 HD2 TYR A 21 -2.591 -2.383 -5.917 1.00 0.00 H ATOM 324 HE1 TYR A 21 -7.399 -3.287 -6.399 1.00 0.00 H ATOM 325 HE2 TYR A 21 -3.846 -1.381 -7.772 1.00 0.00 H ATOM 326 HH TYR A 21 -7.253 -1.377 -7.904 1.00 0.00 H ATOM 327 N VAL A 22 -3.873 -4.363 -0.496 1.00 0.00 N ATOM 328 CA VAL A 22 -3.401 -5.066 0.678 1.00 0.00 C ATOM 329 C VAL A 22 -3.881 -6.511 0.678 1.00 0.00 C ATOM 330 O VAL A 22 -5.080 -6.787 0.765 1.00 0.00 O ATOM 331 CB VAL A 22 -3.826 -4.356 1.987 1.00 0.00 C ATOM 332 CG1 VAL A 22 -5.314 -4.042 1.984 1.00 0.00 C ATOM 333 CG2 VAL A 22 -3.457 -5.192 3.206 1.00 0.00 C ATOM 334 H VAL A 22 -4.821 -4.122 -0.571 1.00 0.00 H ATOM 335 HA VAL A 22 -2.321 -5.069 0.638 1.00 0.00 H ATOM 336 HB VAL A 22 -3.290 -3.422 2.049 1.00 0.00 H ATOM 337 HG11 VAL A 22 -5.775 -4.471 2.862 1.00 0.00 H ATOM 338 HG12 VAL A 22 -5.458 -2.970 1.990 1.00 0.00 H ATOM 339 HG13 VAL A 22 -5.768 -4.461 1.098 1.00 0.00 H ATOM 340 HG21 VAL A 22 -2.381 -5.253 3.289 1.00 0.00 H ATOM 341 HG22 VAL A 22 -3.862 -4.730 4.094 1.00 0.00 H ATOM 342 HG23 VAL A 22 -3.868 -6.186 3.099 1.00 0.00 H ATOM 343 N ASN A 23 -2.936 -7.428 0.541 1.00 0.00 N ATOM 344 CA ASN A 23 -3.230 -8.847 0.648 1.00 0.00 C ATOM 345 C ASN A 23 -3.575 -9.174 2.092 1.00 0.00 C ATOM 346 O ASN A 23 -2.735 -9.047 2.976 1.00 0.00 O ATOM 347 CB ASN A 23 -2.032 -9.684 0.191 1.00 0.00 C ATOM 348 CG ASN A 23 -2.332 -11.176 0.129 1.00 0.00 C ATOM 349 OD1 ASN A 23 -3.369 -11.641 0.601 1.00 0.00 O ATOM 350 ND2 ASN A 23 -1.416 -11.937 -0.447 1.00 0.00 N ATOM 351 H ASN A 23 -2.014 -7.137 0.359 1.00 0.00 H ATOM 352 HA ASN A 23 -4.079 -9.061 0.018 1.00 0.00 H ATOM 353 HB2 ASN A 23 -1.730 -9.357 -0.793 1.00 0.00 H ATOM 354 HB3 ASN A 23 -1.213 -9.531 0.880 1.00 0.00 H ATOM 355 HD21 ASN A 23 -0.609 -11.506 -0.794 1.00 0.00 H ATOM 356 HD22 ASN A 23 -1.586 -12.907 -0.508 1.00 0.00 H ATOM 357 N HIS A 24 -4.807 -9.591 2.329 1.00 0.00 N ATOM 358 CA HIS A 24 -5.285 -9.841 3.685 1.00 0.00 C ATOM 359 C HIS A 24 -4.615 -11.059 4.311 1.00 0.00 C ATOM 360 O HIS A 24 -4.769 -11.312 5.503 1.00 0.00 O ATOM 361 CB HIS A 24 -6.799 -10.027 3.688 1.00 0.00 C ATOM 362 CG HIS A 24 -7.548 -8.761 3.946 1.00 0.00 C ATOM 363 ND1 HIS A 24 -8.804 -8.733 4.499 1.00 0.00 N ATOM 364 CD2 HIS A 24 -7.210 -7.469 3.717 1.00 0.00 C ATOM 365 CE1 HIS A 24 -9.212 -7.484 4.598 1.00 0.00 C ATOM 366 NE2 HIS A 24 -8.264 -6.692 4.132 1.00 0.00 N ATOM 367 H HIS A 24 -5.421 -9.727 1.569 1.00 0.00 H ATOM 368 HA HIS A 24 -5.044 -8.973 4.280 1.00 0.00 H ATOM 369 HB2 HIS A 24 -7.112 -10.407 2.728 1.00 0.00 H ATOM 370 HB3 HIS A 24 -7.067 -10.736 4.458 1.00 0.00 H ATOM 371 HD1 HIS A 24 -9.334 -9.523 4.770 1.00 0.00 H ATOM 372 HD2 HIS A 24 -6.278 -7.119 3.293 1.00 0.00 H ATOM 373 HE1 HIS A 24 -10.163 -7.161 4.999 1.00 0.00 H ATOM 374 HE2 HIS A 24 -8.407 -5.746 3.874 1.00 0.00 H ATOM 375 N ASN A 25 -3.876 -11.806 3.505 1.00 0.00 N ATOM 376 CA ASN A 25 -3.201 -13.002 3.985 1.00 0.00 C ATOM 377 C ASN A 25 -2.046 -12.634 4.913 1.00 0.00 C ATOM 378 O ASN A 25 -2.080 -12.924 6.106 1.00 0.00 O ATOM 379 CB ASN A 25 -2.678 -13.812 2.804 1.00 0.00 C ATOM 380 CG ASN A 25 -3.318 -15.177 2.719 1.00 0.00 C ATOM 381 OD1 ASN A 25 -2.848 -16.145 3.319 1.00 0.00 O ATOM 382 ND2 ASN A 25 -4.408 -15.258 1.976 1.00 0.00 N ATOM 383 H ASN A 25 -3.789 -11.554 2.561 1.00 0.00 H ATOM 384 HA ASN A 25 -3.918 -13.594 4.530 1.00 0.00 H ATOM 385 HB2 ASN A 25 -2.885 -13.280 1.888 1.00 0.00 H ATOM 386 HB3 ASN A 25 -1.611 -13.942 2.905 1.00 0.00 H ATOM 387 HD21 ASN A 25 -4.733 -14.443 1.536 1.00 0.00 H ATOM 388 HD22 ASN A 25 -4.841 -16.131 1.878 1.00 0.00 H ATOM 389 N ASN A 26 -1.036 -11.973 4.362 1.00 0.00 N ATOM 390 CA ASN A 26 0.143 -11.598 5.135 1.00 0.00 C ATOM 391 C ASN A 26 0.213 -10.083 5.311 1.00 0.00 C ATOM 392 O ASN A 26 1.214 -9.544 5.789 1.00 0.00 O ATOM 393 CB ASN A 26 1.411 -12.110 4.445 1.00 0.00 C ATOM 394 CG ASN A 26 2.476 -12.557 5.432 1.00 0.00 C ATOM 395 OD1 ASN A 26 3.452 -11.845 5.670 1.00 0.00 O ATOM 396 ND2 ASN A 26 2.303 -13.739 6.003 1.00 0.00 N ATOM 397 H ASN A 26 -1.080 -11.734 3.413 1.00 0.00 H ATOM 398 HA ASN A 26 0.062 -12.058 6.109 1.00 0.00 H ATOM 399 HB2 ASN A 26 1.156 -12.949 3.818 1.00 0.00 H ATOM 400 HB3 ASN A 26 1.823 -11.320 3.834 1.00 0.00 H ATOM 401 HD21 ASN A 26 1.499 -14.262 5.762 1.00 0.00 H ATOM 402 HD22 ASN A 26 2.983 -14.053 6.643 1.00 0.00 H ATOM 403 N ARG A 27 -0.878 -9.416 4.936 1.00 0.00 N ATOM 404 CA ARG A 27 -0.994 -7.957 4.997 1.00 0.00 C ATOM 405 C ARG A 27 0.095 -7.271 4.175 1.00 0.00 C ATOM 406 O ARG A 27 0.810 -6.398 4.669 1.00 0.00 O ATOM 407 CB ARG A 27 -0.977 -7.449 6.441 1.00 0.00 C ATOM 408 CG ARG A 27 -2.076 -8.033 7.310 1.00 0.00 C ATOM 409 CD ARG A 27 -3.005 -6.947 7.827 1.00 0.00 C ATOM 410 NE ARG A 27 -4.408 -7.339 7.729 1.00 0.00 N ATOM 411 CZ ARG A 27 -5.420 -6.484 7.637 1.00 0.00 C ATOM 412 NH1 ARG A 27 -5.198 -5.173 7.630 1.00 0.00 N ATOM 413 NH2 ARG A 27 -6.661 -6.946 7.556 1.00 0.00 N ATOM 414 H ARG A 27 -1.642 -9.928 4.600 1.00 0.00 H ATOM 415 HA ARG A 27 -1.948 -7.700 4.559 1.00 0.00 H ATOM 416 HB2 ARG A 27 -0.023 -7.691 6.888 1.00 0.00 H ATOM 417 HB3 ARG A 27 -1.098 -6.378 6.423 1.00 0.00 H ATOM 418 HG2 ARG A 27 -2.649 -8.738 6.727 1.00 0.00 H ATOM 419 HG3 ARG A 27 -1.626 -8.540 8.151 1.00 0.00 H ATOM 420 HD2 ARG A 27 -2.769 -6.751 8.862 1.00 0.00 H ATOM 421 HD3 ARG A 27 -2.848 -6.051 7.245 1.00 0.00 H ATOM 422 HE ARG A 27 -4.606 -8.305 7.744 1.00 0.00 H ATOM 423 HH11 ARG A 27 -4.255 -4.815 7.691 1.00 0.00 H ATOM 424 HH12 ARG A 27 -5.971 -4.527 7.583 1.00 0.00 H ATOM 425 HH21 ARG A 27 -6.829 -7.939 7.570 1.00 0.00 H ATOM 426 HH22 ARG A 27 -7.440 -6.308 7.476 1.00 0.00 H ATOM 427 N SER A 28 0.214 -7.676 2.922 1.00 0.00 N ATOM 428 CA SER A 28 1.142 -7.047 1.997 1.00 0.00 C ATOM 429 C SER A 28 0.546 -5.744 1.478 1.00 0.00 C ATOM 430 O SER A 28 -0.422 -5.759 0.722 1.00 0.00 O ATOM 431 CB SER A 28 1.433 -7.999 0.838 1.00 0.00 C ATOM 432 OG SER A 28 1.073 -9.328 1.180 1.00 0.00 O ATOM 433 H SER A 28 -0.337 -8.419 2.606 1.00 0.00 H ATOM 434 HA SER A 28 2.059 -6.835 2.526 1.00 0.00 H ATOM 435 HB2 SER A 28 0.865 -7.697 -0.030 1.00 0.00 H ATOM 436 HB3 SER A 28 2.487 -7.973 0.607 1.00 0.00 H ATOM 437 HG SER A 28 1.870 -9.884 1.185 1.00 0.00 H ATOM 438 N THR A 29 1.116 -4.623 1.896 1.00 0.00 N ATOM 439 CA THR A 29 0.580 -3.320 1.541 1.00 0.00 C ATOM 440 C THR A 29 1.433 -2.636 0.475 1.00 0.00 C ATOM 441 O THR A 29 2.289 -1.804 0.781 1.00 0.00 O ATOM 442 CB THR A 29 0.486 -2.409 2.778 1.00 0.00 C ATOM 443 OG1 THR A 29 1.498 -2.772 3.733 1.00 0.00 O ATOM 444 CG2 THR A 29 -0.885 -2.509 3.426 1.00 0.00 C ATOM 445 H THR A 29 1.923 -4.673 2.457 1.00 0.00 H ATOM 446 HA THR A 29 -0.417 -3.467 1.149 1.00 0.00 H ATOM 447 HB THR A 29 0.645 -1.385 2.467 1.00 0.00 H ATOM 448 HG1 THR A 29 2.241 -3.201 3.275 1.00 0.00 H ATOM 449 HG21 THR A 29 -0.778 -2.481 4.500 1.00 0.00 H ATOM 450 HG22 THR A 29 -1.355 -3.437 3.134 1.00 0.00 H ATOM 451 HG23 THR A 29 -1.497 -1.678 3.103 1.00 0.00 H ATOM 452 N GLN A 30 1.204 -3.010 -0.767 1.00 0.00 N ATOM 453 CA GLN A 30 1.913 -2.423 -1.896 1.00 0.00 C ATOM 454 C GLN A 30 0.990 -1.494 -2.668 1.00 0.00 C ATOM 455 O GLN A 30 -0.222 -1.699 -2.689 1.00 0.00 O ATOM 456 CB GLN A 30 2.446 -3.515 -2.830 1.00 0.00 C ATOM 457 CG GLN A 30 1.481 -4.665 -3.040 1.00 0.00 C ATOM 458 CD GLN A 30 0.816 -4.614 -4.392 1.00 0.00 C ATOM 459 OE1 GLN A 30 0.092 -3.678 -4.712 1.00 0.00 O ATOM 460 NE2 GLN A 30 1.073 -5.616 -5.197 1.00 0.00 N ATOM 461 H GLN A 30 0.511 -3.680 -0.934 1.00 0.00 H ATOM 462 HA GLN A 30 2.743 -1.850 -1.510 1.00 0.00 H ATOM 463 HB2 GLN A 30 2.652 -3.074 -3.795 1.00 0.00 H ATOM 464 HB3 GLN A 30 3.365 -3.914 -2.426 1.00 0.00 H ATOM 465 HG2 GLN A 30 2.021 -5.595 -2.957 1.00 0.00 H ATOM 466 HG3 GLN A 30 0.718 -4.626 -2.283 1.00 0.00 H ATOM 467 HE21 GLN A 30 1.678 -6.320 -4.880 1.00 0.00 H ATOM 468 HE22 GLN A 30 0.638 -5.632 -6.074 1.00 0.00 H ATOM 469 N TRP A 31 1.552 -0.478 -3.297 1.00 0.00 N ATOM 470 CA TRP A 31 0.774 0.388 -4.162 1.00 0.00 C ATOM 471 C TRP A 31 1.202 0.206 -5.612 1.00 0.00 C ATOM 472 O TRP A 31 0.980 1.084 -6.447 1.00 0.00 O ATOM 473 CB TRP A 31 0.896 1.876 -3.769 1.00 0.00 C ATOM 474 CG TRP A 31 1.789 2.172 -2.594 1.00 0.00 C ATOM 475 CD1 TRP A 31 3.120 1.917 -2.498 1.00 0.00 C ATOM 476 CD2 TRP A 31 1.418 2.814 -1.369 1.00 0.00 C ATOM 477 NE1 TRP A 31 3.597 2.323 -1.276 1.00 0.00 N ATOM 478 CE2 TRP A 31 2.574 2.884 -0.567 1.00 0.00 C ATOM 479 CE3 TRP A 31 0.221 3.327 -0.864 1.00 0.00 C ATOM 480 CZ2 TRP A 31 2.565 3.444 0.707 1.00 0.00 C ATOM 481 CZ3 TRP A 31 0.216 3.885 0.399 1.00 0.00 C ATOM 482 CH2 TRP A 31 1.379 3.939 1.171 1.00 0.00 C ATOM 483 H TRP A 31 2.508 -0.300 -3.177 1.00 0.00 H ATOM 484 HA TRP A 31 -0.258 0.087 -4.074 1.00 0.00 H ATOM 485 HB2 TRP A 31 1.272 2.431 -4.612 1.00 0.00 H ATOM 486 HB3 TRP A 31 -0.088 2.238 -3.528 1.00 0.00 H ATOM 487 HD1 TRP A 31 3.694 1.444 -3.269 1.00 0.00 H ATOM 488 HE1 TRP A 31 4.524 2.231 -0.963 1.00 0.00 H ATOM 489 HE3 TRP A 31 -0.688 3.303 -1.444 1.00 0.00 H ATOM 490 HZ2 TRP A 31 3.455 3.495 1.315 1.00 0.00 H ATOM 491 HZ3 TRP A 31 -0.700 4.284 0.805 1.00 0.00 H ATOM 492 HH2 TRP A 31 1.325 4.383 2.153 1.00 0.00 H ATOM 493 N HIS A 32 1.800 -0.945 -5.927 1.00 0.00 N ATOM 494 CA HIS A 32 2.273 -1.184 -7.289 1.00 0.00 C ATOM 495 C HIS A 32 1.408 -2.220 -7.988 1.00 0.00 C ATOM 496 O HIS A 32 1.700 -2.626 -9.113 1.00 0.00 O ATOM 497 CB HIS A 32 3.760 -1.594 -7.326 1.00 0.00 C ATOM 498 CG HIS A 32 4.119 -2.831 -6.553 1.00 0.00 C ATOM 499 ND1 HIS A 32 3.463 -4.036 -6.687 1.00 0.00 N ATOM 500 CD2 HIS A 32 5.104 -3.044 -5.647 1.00 0.00 C ATOM 501 CE1 HIS A 32 4.024 -4.928 -5.891 1.00 0.00 C ATOM 502 NE2 HIS A 32 5.023 -4.356 -5.253 1.00 0.00 N ATOM 503 H HIS A 32 1.906 -1.650 -5.239 1.00 0.00 H ATOM 504 HA HIS A 32 2.169 -0.250 -7.825 1.00 0.00 H ATOM 505 HB2 HIS A 32 4.046 -1.766 -8.350 1.00 0.00 H ATOM 506 HB3 HIS A 32 4.352 -0.779 -6.933 1.00 0.00 H ATOM 507 HD1 HIS A 32 2.713 -4.217 -7.294 1.00 0.00 H ATOM 508 HD2 HIS A 32 5.822 -2.313 -5.301 1.00 0.00 H ATOM 509 HE1 HIS A 32 3.699 -5.947 -5.762 1.00 0.00 H ATOM 510 HE2 HIS A 32 5.744 -4.851 -4.795 1.00 0.00 H ATOM 511 N ARG A 33 0.348 -2.641 -7.297 1.00 0.00 N ATOM 512 CA ARG A 33 -0.617 -3.613 -7.813 1.00 0.00 C ATOM 513 C ARG A 33 -0.003 -5.001 -7.956 1.00 0.00 C ATOM 514 O ARG A 33 1.103 -5.160 -8.465 1.00 0.00 O ATOM 515 CB ARG A 33 -1.217 -3.157 -9.144 1.00 0.00 C ATOM 516 CG ARG A 33 -2.622 -3.687 -9.367 1.00 0.00 C ATOM 517 CD ARG A 33 -3.004 -3.675 -10.828 1.00 0.00 C ATOM 518 NE ARG A 33 -3.314 -5.016 -11.321 1.00 0.00 N ATOM 519 CZ ARG A 33 -3.290 -5.371 -12.605 1.00 0.00 C ATOM 520 NH1 ARG A 33 -2.952 -4.496 -13.545 1.00 0.00 N ATOM 521 NH2 ARG A 33 -3.605 -6.610 -12.946 1.00 0.00 N ATOM 522 H ARG A 33 0.210 -2.287 -6.393 1.00 0.00 H ATOM 523 HA ARG A 33 -1.415 -3.678 -7.088 1.00 0.00 H ATOM 524 HB2 ARG A 33 -1.251 -2.077 -9.162 1.00 0.00 H ATOM 525 HB3 ARG A 33 -0.589 -3.505 -9.950 1.00 0.00 H ATOM 526 HG2 ARG A 33 -2.675 -4.703 -9.003 1.00 0.00 H ATOM 527 HG3 ARG A 33 -3.319 -3.071 -8.816 1.00 0.00 H ATOM 528 HD2 ARG A 33 -3.872 -3.045 -10.946 1.00 0.00 H ATOM 529 HD3 ARG A 33 -2.182 -3.267 -11.395 1.00 0.00 H ATOM 530 HE ARG A 33 -3.563 -5.694 -10.653 1.00 0.00 H ATOM 531 HH11 ARG A 33 -2.713 -3.554 -13.299 1.00 0.00 H ATOM 532 HH12 ARG A 33 -2.928 -4.774 -14.508 1.00 0.00 H ATOM 533 HH21 ARG A 33 -3.860 -7.282 -12.237 1.00 0.00 H ATOM 534 HH22 ARG A 33 -3.610 -6.884 -13.914 1.00 0.00 H ATOM 535 N PRO A 34 -0.696 -6.026 -7.448 1.00 0.00 N ATOM 536 CA PRO A 34 -0.258 -7.409 -7.590 1.00 0.00 C ATOM 537 C PRO A 34 -0.455 -7.917 -9.011 1.00 0.00 C ATOM 538 O PRO A 34 -1.533 -7.771 -9.593 1.00 0.00 O ATOM 539 CB PRO A 34 -1.146 -8.174 -6.610 1.00 0.00 C ATOM 540 CG PRO A 34 -2.363 -7.334 -6.438 1.00 0.00 C ATOM 541 CD PRO A 34 -1.949 -5.911 -6.677 1.00 0.00 C ATOM 542 HA PRO A 34 0.777 -7.525 -7.310 1.00 0.00 H ATOM 543 HB2 PRO A 34 -1.391 -9.141 -7.026 1.00 0.00 H ATOM 544 HB3 PRO A 34 -0.622 -8.304 -5.674 1.00 0.00 H ATOM 545 HG2 PRO A 34 -3.114 -7.626 -7.152 1.00 0.00 H ATOM 546 HG3 PRO A 34 -2.743 -7.444 -5.433 1.00 0.00 H ATOM 547 HD2 PRO A 34 -2.704 -5.389 -7.247 1.00 0.00 H ATOM 548 HD3 PRO A 34 -1.775 -5.408 -5.736 1.00 0.00 H ATOM 549 N SER A 35 0.603 -8.463 -9.583 1.00 0.00 N ATOM 550 CA SER A 35 0.541 -9.050 -10.910 1.00 0.00 C ATOM 551 C SER A 35 1.414 -10.298 -10.966 1.00 0.00 C ATOM 552 O SER A 35 1.904 -10.695 -12.025 1.00 0.00 O ATOM 553 CB SER A 35 0.990 -8.031 -11.957 1.00 0.00 C ATOM 554 OG SER A 35 0.265 -6.817 -11.820 1.00 0.00 O ATOM 555 H SER A 35 1.459 -8.460 -9.105 1.00 0.00 H ATOM 556 HA SER A 35 -0.484 -9.330 -11.105 1.00 0.00 H ATOM 557 HB2 SER A 35 2.040 -7.825 -11.828 1.00 0.00 H ATOM 558 HB3 SER A 35 0.818 -8.431 -12.946 1.00 0.00 H ATOM 559 HG SER A 35 -0.412 -6.927 -11.141 1.00 0.00 H ATOM 560 N LEU A 36 1.604 -10.909 -9.808 1.00 0.00 N ATOM 561 CA LEU A 36 2.429 -12.100 -9.695 1.00 0.00 C ATOM 562 C LEU A 36 1.608 -13.229 -9.093 1.00 0.00 C ATOM 563 O LEU A 36 1.058 -13.032 -7.988 1.00 0.00 O ATOM 564 CB LEU A 36 3.660 -11.827 -8.825 1.00 0.00 C ATOM 565 CG LEU A 36 4.284 -10.437 -8.980 1.00 0.00 C ATOM 566 CD1 LEU A 36 3.995 -9.580 -7.754 1.00 0.00 C ATOM 567 CD2 LEU A 36 5.784 -10.551 -9.213 1.00 0.00 C ATOM 568 OXT LEU A 36 1.496 -14.290 -9.730 1.00 0.00 O ATOM 569 H LEU A 36 1.157 -10.565 -9.008 1.00 0.00 H ATOM 570 HA LEU A 36 2.747 -12.385 -10.687 1.00 0.00 H ATOM 571 HB2 LEU A 36 3.374 -11.956 -7.791 1.00 0.00 H ATOM 572 HB3 LEU A 36 4.413 -12.563 -9.065 1.00 0.00 H ATOM 573 HG LEU A 36 3.846 -9.948 -9.839 1.00 0.00 H ATOM 574 HD11 LEU A 36 3.995 -10.203 -6.872 1.00 0.00 H ATOM 575 HD12 LEU A 36 4.756 -8.819 -7.659 1.00 0.00 H ATOM 576 HD13 LEU A 36 3.028 -9.109 -7.863 1.00 0.00 H ATOM 577 HD21 LEU A 36 6.258 -10.952 -8.329 1.00 0.00 H ATOM 578 HD22 LEU A 36 5.967 -11.210 -10.049 1.00 0.00 H ATOM 579 HD23 LEU A 36 6.193 -9.574 -9.428 1.00 0.00 H TER 580 LEU A 36