ATOM 1 N TYR A 1 4.942 -8.356 -8.185 1.00 0.00 N ATOM 2 CA TYR A 1 5.572 -7.483 -7.179 1.00 0.00 C ATOM 3 C TYR A 1 4.534 -6.540 -6.538 1.00 0.00 C ATOM 4 O TYR A 1 4.687 -5.324 -6.597 1.00 0.00 O ATOM 5 CB TYR A 1 6.778 -6.749 -7.809 1.00 0.00 C ATOM 6 CG TYR A 1 6.448 -5.679 -8.849 1.00 0.00 C ATOM 7 CD1 TYR A 1 5.855 -6.012 -10.088 1.00 0.00 C ATOM 8 CD2 TYR A 1 6.695 -4.325 -8.543 1.00 0.00 C ATOM 9 CE1 TYR A 1 5.465 -4.996 -10.981 1.00 0.00 C ATOM 10 CE2 TYR A 1 6.320 -3.307 -9.438 1.00 0.00 C ATOM 11 CZ TYR A 1 5.695 -3.641 -10.658 1.00 0.00 C ATOM 12 OH TYR A 1 5.324 -2.663 -11.525 1.00 0.00 O ATOM 13 H1 TYR A 1 4.768 -9.271 -7.790 1.00 0.00 H ATOM 14 H2 TYR A 1 4.070 -7.947 -8.492 1.00 0.00 H ATOM 15 H3 TYR A 1 5.559 -8.449 -8.978 1.00 0.00 H ATOM 16 HA TYR A 1 5.967 -8.115 -6.382 1.00 0.00 H ATOM 17 HB2 TYR A 1 7.347 -6.291 -6.999 1.00 0.00 H ATOM 18 HB3 TYR A 1 7.433 -7.488 -8.270 1.00 0.00 H ATOM 19 HD1 TYR A 1 5.685 -7.032 -10.388 1.00 0.00 H ATOM 20 HD2 TYR A 1 7.138 -4.055 -7.593 1.00 0.00 H ATOM 21 HE1 TYR A 1 4.990 -5.231 -11.922 1.00 0.00 H ATOM 22 HE2 TYR A 1 6.496 -2.271 -9.182 1.00 0.00 H ATOM 23 HH TYR A 1 5.533 -1.794 -11.178 1.00 0.00 H ATOM 24 N PRO A 2 3.442 -7.063 -5.943 1.00 0.00 N ATOM 25 CA PRO A 2 2.463 -6.204 -5.283 1.00 0.00 C ATOM 26 C PRO A 2 3.057 -5.572 -4.016 1.00 0.00 C ATOM 27 O PRO A 2 4.166 -5.900 -3.592 1.00 0.00 O ATOM 28 CB PRO A 2 1.254 -7.098 -4.999 1.00 0.00 C ATOM 29 CG PRO A 2 1.824 -8.515 -4.919 1.00 0.00 C ATOM 30 CD PRO A 2 3.168 -8.465 -5.649 1.00 0.00 C ATOM 31 HA PRO A 2 2.162 -5.401 -5.957 1.00 0.00 H ATOM 32 HB2 PRO A 2 0.744 -6.826 -4.073 1.00 0.00 H ATOM 33 HB3 PRO A 2 0.558 -7.032 -5.836 1.00 0.00 H ATOM 34 HG2 PRO A 2 1.979 -8.797 -3.878 1.00 0.00 H ATOM 35 HG3 PRO A 2 1.150 -9.222 -5.406 1.00 0.00 H ATOM 36 HD2 PRO A 2 3.948 -8.872 -5.002 1.00 0.00 H ATOM 37 HD3 PRO A 2 3.094 -9.049 -6.564 1.00 0.00 H ATOM 38 N ALA A 3 2.290 -4.664 -3.402 1.00 0.00 N ATOM 39 CA ALA A 3 2.709 -3.899 -2.230 1.00 0.00 C ATOM 40 C ALA A 3 3.959 -3.048 -2.510 1.00 0.00 C ATOM 41 O ALA A 3 5.007 -3.186 -1.873 1.00 0.00 O ATOM 42 CB ALA A 3 2.841 -4.828 -1.013 1.00 0.00 C ATOM 43 H ALA A 3 1.388 -4.461 -3.807 1.00 0.00 H ATOM 44 HA ALA A 3 1.901 -3.201 -2.005 1.00 0.00 H ATOM 45 HB1 ALA A 3 3.882 -5.010 -0.753 1.00 0.00 H ATOM 46 HB2 ALA A 3 2.374 -4.335 -0.170 1.00 0.00 H ATOM 47 HB3 ALA A 3 2.362 -5.790 -1.198 1.00 0.00 H ATOM 48 N LYS A 4 3.829 -2.116 -3.463 1.00 0.00 N ATOM 49 CA LYS A 4 4.896 -1.176 -3.800 1.00 0.00 C ATOM 50 C LYS A 4 4.372 0.265 -3.900 1.00 0.00 C ATOM 51 O LYS A 4 4.327 0.839 -4.987 1.00 0.00 O ATOM 52 CB LYS A 4 5.654 -1.704 -5.032 1.00 0.00 C ATOM 53 CG LYS A 4 7.155 -1.377 -4.992 1.00 0.00 C ATOM 54 CD LYS A 4 7.993 -2.301 -4.079 1.00 0.00 C ATOM 55 CE LYS A 4 7.989 -1.868 -2.602 1.00 0.00 C ATOM 56 NZ LYS A 4 9.224 -2.274 -1.882 1.00 0.00 N ATOM 57 H LYS A 4 2.950 -2.047 -3.959 1.00 0.00 H ATOM 58 HA LYS A 4 5.595 -1.155 -2.971 1.00 0.00 H ATOM 59 HB2 LYS A 4 5.544 -2.789 -5.100 1.00 0.00 H ATOM 60 HB3 LYS A 4 5.214 -1.289 -5.941 1.00 0.00 H ATOM 61 HG2 LYS A 4 7.533 -1.491 -6.008 1.00 0.00 H ATOM 62 HG3 LYS A 4 7.300 -0.334 -4.703 1.00 0.00 H ATOM 63 HD2 LYS A 4 7.638 -3.330 -4.164 1.00 0.00 H ATOM 64 HD3 LYS A 4 9.017 -2.272 -4.451 1.00 0.00 H ATOM 65 HE2 LYS A 4 7.896 -0.779 -2.566 1.00 0.00 H ATOM 66 HE3 LYS A 4 7.112 -2.298 -2.107 1.00 0.00 H ATOM 67 HZ1 LYS A 4 10.036 -2.134 -2.467 1.00 0.00 H ATOM 68 HZ2 LYS A 4 9.349 -1.717 -1.042 1.00 0.00 H ATOM 69 HZ3 LYS A 4 9.176 -3.249 -1.618 1.00 0.00 H ATOM 70 N PRO A 5 3.935 0.846 -2.764 1.00 0.00 N ATOM 71 CA PRO A 5 3.513 2.236 -2.706 1.00 0.00 C ATOM 72 C PRO A 5 4.716 3.181 -2.736 1.00 0.00 C ATOM 73 O PRO A 5 5.832 2.805 -2.377 1.00 0.00 O ATOM 74 CB PRO A 5 2.741 2.365 -1.397 1.00 0.00 C ATOM 75 CG PRO A 5 3.312 1.279 -0.486 1.00 0.00 C ATOM 76 CD PRO A 5 3.939 0.259 -1.428 1.00 0.00 C ATOM 77 HA PRO A 5 2.856 2.466 -3.546 1.00 0.00 H ATOM 78 HB2 PRO A 5 2.865 3.346 -0.940 1.00 0.00 H ATOM 79 HB3 PRO A 5 1.689 2.175 -1.603 1.00 0.00 H ATOM 80 HG2 PRO A 5 4.074 1.700 0.172 1.00 0.00 H ATOM 81 HG3 PRO A 5 2.531 0.804 0.104 1.00 0.00 H ATOM 82 HD2 PRO A 5 4.960 0.047 -1.106 1.00 0.00 H ATOM 83 HD3 PRO A 5 3.340 -0.650 -1.405 1.00 0.00 H ATOM 84 N GLU A 6 4.443 4.441 -3.078 1.00 0.00 N ATOM 85 CA GLU A 6 5.448 5.490 -3.191 1.00 0.00 C ATOM 86 C GLU A 6 5.086 6.665 -2.284 1.00 0.00 C ATOM 87 O GLU A 6 3.913 6.934 -2.049 1.00 0.00 O ATOM 88 CB GLU A 6 5.557 5.959 -4.655 1.00 0.00 C ATOM 89 CG GLU A 6 7.019 6.087 -5.112 1.00 0.00 C ATOM 90 CD GLU A 6 7.572 4.831 -5.804 1.00 0.00 C ATOM 91 OE1 GLU A 6 7.337 3.715 -5.288 1.00 0.00 O ATOM 92 OE2 GLU A 6 8.284 5.016 -6.820 1.00 0.00 O ATOM 93 H GLU A 6 3.493 4.719 -3.266 1.00 0.00 H ATOM 94 HA GLU A 6 6.410 5.090 -2.869 1.00 0.00 H ATOM 95 HB2 GLU A 6 5.019 5.285 -5.322 1.00 0.00 H ATOM 96 HB3 GLU A 6 5.081 6.938 -4.744 1.00 0.00 H ATOM 97 HG2 GLU A 6 7.079 6.928 -5.805 1.00 0.00 H ATOM 98 HG3 GLU A 6 7.650 6.330 -4.253 1.00 0.00 H ATOM 99 N TYR A 7 6.097 7.397 -1.822 1.00 0.00 N ATOM 100 CA TYR A 7 5.958 8.572 -0.969 1.00 0.00 C ATOM 101 C TYR A 7 6.363 9.803 -1.793 1.00 0.00 C ATOM 102 O TYR A 7 7.560 10.083 -1.904 1.00 0.00 O ATOM 103 CB TYR A 7 6.803 8.359 0.300 1.00 0.00 C ATOM 104 CG TYR A 7 6.964 9.575 1.198 1.00 0.00 C ATOM 105 CD1 TYR A 7 5.990 9.879 2.169 1.00 0.00 C ATOM 106 CD2 TYR A 7 8.100 10.398 1.064 1.00 0.00 C ATOM 107 CE1 TYR A 7 6.152 11.008 2.995 1.00 0.00 C ATOM 108 CE2 TYR A 7 8.257 11.539 1.872 1.00 0.00 C ATOM 109 CZ TYR A 7 7.277 11.848 2.840 1.00 0.00 C ATOM 110 OH TYR A 7 7.406 12.952 3.624 1.00 0.00 O ATOM 111 H TYR A 7 7.029 7.161 -2.125 1.00 0.00 H ATOM 112 HA TYR A 7 4.923 8.689 -0.646 1.00 0.00 H ATOM 113 HB2 TYR A 7 6.349 7.555 0.881 1.00 0.00 H ATOM 114 HB3 TYR A 7 7.797 8.018 0.005 1.00 0.00 H ATOM 115 HD1 TYR A 7 5.116 9.255 2.273 1.00 0.00 H ATOM 116 HD2 TYR A 7 8.843 10.175 0.309 1.00 0.00 H ATOM 117 HE1 TYR A 7 5.417 11.266 3.741 1.00 0.00 H ATOM 118 HE2 TYR A 7 9.116 12.178 1.735 1.00 0.00 H ATOM 119 HH TYR A 7 8.126 13.528 3.362 1.00 0.00 H ATOM 120 N PRO A 8 5.413 10.506 -2.441 1.00 0.00 N ATOM 121 CA PRO A 8 5.722 11.787 -3.055 1.00 0.00 C ATOM 122 C PRO A 8 6.019 12.812 -1.951 1.00 0.00 C ATOM 123 O PRO A 8 5.454 12.737 -0.858 1.00 0.00 O ATOM 124 CB PRO A 8 4.503 12.146 -3.913 1.00 0.00 C ATOM 125 CG PRO A 8 3.341 11.322 -3.354 1.00 0.00 C ATOM 126 CD PRO A 8 3.979 10.241 -2.479 1.00 0.00 C ATOM 127 HA PRO A 8 6.597 11.691 -3.697 1.00 0.00 H ATOM 128 HB2 PRO A 8 4.279 13.214 -3.886 1.00 0.00 H ATOM 129 HB3 PRO A 8 4.692 11.837 -4.942 1.00 0.00 H ATOM 130 HG2 PRO A 8 2.686 11.952 -2.752 1.00 0.00 H ATOM 131 HG3 PRO A 8 2.772 10.866 -4.167 1.00 0.00 H ATOM 132 HD2 PRO A 8 3.557 10.294 -1.474 1.00 0.00 H ATOM 133 HD3 PRO A 8 3.789 9.261 -2.914 1.00 0.00 H ATOM 134 N GLY A 9 6.909 13.768 -2.242 1.00 0.00 N ATOM 135 CA GLY A 9 7.195 14.895 -1.352 1.00 0.00 C ATOM 136 C GLY A 9 5.942 15.722 -1.023 1.00 0.00 C ATOM 137 O GLY A 9 4.868 15.499 -1.584 1.00 0.00 O ATOM 138 H GLY A 9 7.378 13.731 -3.133 1.00 0.00 H ATOM 139 HA2 GLY A 9 7.622 14.513 -0.424 1.00 0.00 H ATOM 140 HA3 GLY A 9 7.931 15.544 -1.828 1.00 0.00 H ATOM 141 N GLU A 10 6.077 16.695 -0.112 1.00 0.00 N ATOM 142 CA GLU A 10 4.994 17.595 0.329 1.00 0.00 C ATOM 143 C GLU A 10 4.515 18.556 -0.783 1.00 0.00 C ATOM 144 O GLU A 10 4.659 19.774 -0.691 1.00 0.00 O ATOM 145 CB GLU A 10 5.437 18.354 1.597 1.00 0.00 C ATOM 146 CG GLU A 10 5.297 17.504 2.864 1.00 0.00 C ATOM 147 CD GLU A 10 5.909 18.227 4.070 1.00 0.00 C ATOM 148 OE1 GLU A 10 5.309 19.231 4.520 1.00 0.00 O ATOM 149 OE2 GLU A 10 6.988 17.780 4.518 1.00 0.00 O ATOM 150 H GLU A 10 6.981 16.821 0.316 1.00 0.00 H ATOM 151 HA GLU A 10 4.132 16.982 0.594 1.00 0.00 H ATOM 152 HB2 GLU A 10 6.472 18.680 1.482 1.00 0.00 H ATOM 153 HB3 GLU A 10 4.811 19.236 1.734 1.00 0.00 H ATOM 154 HG2 GLU A 10 4.236 17.319 3.049 1.00 0.00 H ATOM 155 HG3 GLU A 10 5.787 16.539 2.715 1.00 0.00 H ATOM 156 N ASP A 11 3.928 17.993 -1.844 1.00 0.00 N ATOM 157 CA ASP A 11 3.483 18.693 -3.044 1.00 0.00 C ATOM 158 C ASP A 11 2.464 17.829 -3.815 1.00 0.00 C ATOM 159 O ASP A 11 2.763 17.244 -4.855 1.00 0.00 O ATOM 160 CB ASP A 11 4.713 19.085 -3.888 1.00 0.00 C ATOM 161 CG ASP A 11 4.468 20.401 -4.625 1.00 0.00 C ATOM 162 OD1 ASP A 11 4.575 21.454 -3.945 1.00 0.00 O ATOM 163 OD2 ASP A 11 4.183 20.333 -5.842 1.00 0.00 O ATOM 164 H ASP A 11 3.940 16.974 -1.866 1.00 0.00 H ATOM 165 HA ASP A 11 2.980 19.609 -2.728 1.00 0.00 H ATOM 166 HB2 ASP A 11 5.579 19.231 -3.239 1.00 0.00 H ATOM 167 HB3 ASP A 11 4.981 18.287 -4.582 1.00 0.00 H ATOM 168 N ALA A 12 1.247 17.707 -3.273 1.00 0.00 N ATOM 169 CA ALA A 12 0.154 16.955 -3.887 1.00 0.00 C ATOM 170 C ALA A 12 -1.211 17.523 -3.472 1.00 0.00 C ATOM 171 O ALA A 12 -1.326 18.261 -2.491 1.00 0.00 O ATOM 172 CB ALA A 12 0.292 15.466 -3.528 1.00 0.00 C ATOM 173 H ALA A 12 1.034 18.196 -2.417 1.00 0.00 H ATOM 174 HA ALA A 12 0.231 17.050 -4.971 1.00 0.00 H ATOM 175 HB1 ALA A 12 0.995 15.334 -2.706 1.00 0.00 H ATOM 176 HB2 ALA A 12 -0.671 15.038 -3.249 1.00 0.00 H ATOM 177 HB3 ALA A 12 0.680 14.924 -4.391 1.00 0.00 H ATOM 178 N SER A 13 -2.251 17.169 -4.236 1.00 0.00 N ATOM 179 CA SER A 13 -3.632 17.583 -3.976 1.00 0.00 C ATOM 180 C SER A 13 -4.280 16.746 -2.860 1.00 0.00 C ATOM 181 O SER A 13 -3.810 15.642 -2.576 1.00 0.00 O ATOM 182 CB SER A 13 -4.454 17.482 -5.270 1.00 0.00 C ATOM 183 OG SER A 13 -4.868 18.781 -5.634 1.00 0.00 O ATOM 184 H SER A 13 -2.070 16.523 -4.989 1.00 0.00 H ATOM 185 HA SER A 13 -3.615 18.623 -3.647 1.00 0.00 H ATOM 186 HB2 SER A 13 -3.858 17.048 -6.075 1.00 0.00 H ATOM 187 HB3 SER A 13 -5.332 16.852 -5.114 1.00 0.00 H ATOM 188 HG SER A 13 -5.723 18.751 -6.073 1.00 0.00 H ATOM 189 N PRO A 14 -5.424 17.186 -2.289 1.00 0.00 N ATOM 190 CA PRO A 14 -6.144 16.413 -1.277 1.00 0.00 C ATOM 191 C PRO A 14 -6.737 15.111 -1.841 1.00 0.00 C ATOM 192 O PRO A 14 -7.141 14.242 -1.072 1.00 0.00 O ATOM 193 CB PRO A 14 -7.214 17.354 -0.714 1.00 0.00 C ATOM 194 CG PRO A 14 -7.430 18.420 -1.789 1.00 0.00 C ATOM 195 CD PRO A 14 -6.191 18.363 -2.682 1.00 0.00 C ATOM 196 HA PRO A 14 -5.463 16.139 -0.472 1.00 0.00 H ATOM 197 HB2 PRO A 14 -8.145 16.831 -0.487 1.00 0.00 H ATOM 198 HB3 PRO A 14 -6.832 17.831 0.190 1.00 0.00 H ATOM 199 HG2 PRO A 14 -8.317 18.180 -2.377 1.00 0.00 H ATOM 200 HG3 PRO A 14 -7.537 19.410 -1.340 1.00 0.00 H ATOM 201 HD2 PRO A 14 -6.525 18.266 -3.714 1.00 0.00 H ATOM 202 HD3 PRO A 14 -5.593 19.267 -2.567 1.00 0.00 H ATOM 203 N GLU A 15 -6.736 14.944 -3.168 1.00 0.00 N ATOM 204 CA GLU A 15 -7.204 13.747 -3.854 1.00 0.00 C ATOM 205 C GLU A 15 -6.073 12.750 -4.112 1.00 0.00 C ATOM 206 O GLU A 15 -6.246 11.581 -3.790 1.00 0.00 O ATOM 207 CB GLU A 15 -7.907 14.124 -5.167 1.00 0.00 C ATOM 208 CG GLU A 15 -9.185 13.295 -5.348 1.00 0.00 C ATOM 209 CD GLU A 15 -10.320 13.662 -4.371 1.00 0.00 C ATOM 210 OE1 GLU A 15 -10.354 14.808 -3.862 1.00 0.00 O ATOM 211 OE2 GLU A 15 -11.167 12.770 -4.155 1.00 0.00 O ATOM 212 H GLU A 15 -6.378 15.704 -3.719 1.00 0.00 H ATOM 213 HA GLU A 15 -7.924 13.251 -3.204 1.00 0.00 H ATOM 214 HB2 GLU A 15 -8.154 15.186 -5.183 1.00 0.00 H ATOM 215 HB3 GLU A 15 -7.238 13.932 -6.008 1.00 0.00 H ATOM 216 HG2 GLU A 15 -9.543 13.427 -6.370 1.00 0.00 H ATOM 217 HG3 GLU A 15 -8.928 12.239 -5.224 1.00 0.00 H ATOM 218 N GLU A 16 -4.917 13.189 -4.642 1.00 0.00 N ATOM 219 CA GLU A 16 -3.747 12.325 -4.879 1.00 0.00 C ATOM 220 C GLU A 16 -3.381 11.517 -3.629 1.00 0.00 C ATOM 221 O GLU A 16 -3.061 10.338 -3.729 1.00 0.00 O ATOM 222 CB GLU A 16 -2.562 13.153 -5.412 1.00 0.00 C ATOM 223 CG GLU A 16 -1.226 12.385 -5.330 1.00 0.00 C ATOM 224 CD GLU A 16 -0.229 12.744 -6.432 1.00 0.00 C ATOM 225 OE1 GLU A 16 -0.673 12.774 -7.606 1.00 0.00 O ATOM 226 OE2 GLU A 16 0.961 12.899 -6.085 1.00 0.00 O ATOM 227 H GLU A 16 -4.823 14.170 -4.851 1.00 0.00 H ATOM 228 HA GLU A 16 -3.995 11.603 -5.654 1.00 0.00 H ATOM 229 HB2 GLU A 16 -2.787 13.411 -6.448 1.00 0.00 H ATOM 230 HB3 GLU A 16 -2.469 14.085 -4.850 1.00 0.00 H ATOM 231 HG2 GLU A 16 -0.788 12.564 -4.344 1.00 0.00 H ATOM 232 HG3 GLU A 16 -1.408 11.314 -5.426 1.00 0.00 H ATOM 233 N LEU A 17 -3.485 12.125 -2.449 1.00 0.00 N ATOM 234 CA LEU A 17 -3.169 11.476 -1.182 1.00 0.00 C ATOM 235 C LEU A 17 -4.334 10.590 -0.698 1.00 0.00 C ATOM 236 O LEU A 17 -4.106 9.477 -0.217 1.00 0.00 O ATOM 237 CB LEU A 17 -2.793 12.549 -0.152 1.00 0.00 C ATOM 238 CG LEU A 17 -1.824 13.633 -0.679 1.00 0.00 C ATOM 239 CD1 LEU A 17 -1.784 14.799 0.304 1.00 0.00 C ATOM 240 CD2 LEU A 17 -0.419 13.086 -0.940 1.00 0.00 C ATOM 241 H LEU A 17 -3.748 13.102 -2.461 1.00 0.00 H ATOM 242 HA LEU A 17 -2.298 10.839 -1.332 1.00 0.00 H ATOM 243 HB2 LEU A 17 -3.710 13.032 0.186 1.00 0.00 H ATOM 244 HB3 LEU A 17 -2.336 12.054 0.707 1.00 0.00 H ATOM 245 HG LEU A 17 -2.188 14.043 -1.615 1.00 0.00 H ATOM 246 HD11 LEU A 17 -2.791 15.205 0.416 1.00 0.00 H ATOM 247 HD12 LEU A 17 -1.410 14.466 1.269 1.00 0.00 H ATOM 248 HD13 LEU A 17 -1.145 15.587 -0.095 1.00 0.00 H ATOM 249 HD21 LEU A 17 0.261 13.908 -1.147 1.00 0.00 H ATOM 250 HD22 LEU A 17 -0.051 12.537 -0.076 1.00 0.00 H ATOM 251 HD23 LEU A 17 -0.437 12.430 -1.813 1.00 0.00 H ATOM 252 N SER A 18 -5.581 11.051 -0.880 1.00 0.00 N ATOM 253 CA SER A 18 -6.805 10.300 -0.569 1.00 0.00 C ATOM 254 C SER A 18 -6.905 9.004 -1.391 1.00 0.00 C ATOM 255 O SER A 18 -7.208 7.940 -0.847 1.00 0.00 O ATOM 256 CB SER A 18 -8.032 11.194 -0.796 1.00 0.00 C ATOM 257 OG SER A 18 -9.218 10.498 -0.474 1.00 0.00 O ATOM 258 H SER A 18 -5.680 11.954 -1.326 1.00 0.00 H ATOM 259 HA SER A 18 -6.784 10.025 0.486 1.00 0.00 H ATOM 260 HB2 SER A 18 -7.957 12.080 -0.162 1.00 0.00 H ATOM 261 HB3 SER A 18 -8.074 11.509 -1.838 1.00 0.00 H ATOM 262 HG SER A 18 -9.925 10.820 -1.043 1.00 0.00 H ATOM 263 N ARG A 19 -6.586 9.068 -2.695 1.00 0.00 N ATOM 264 CA ARG A 19 -6.535 7.907 -3.597 1.00 0.00 C ATOM 265 C ARG A 19 -5.291 7.032 -3.374 1.00 0.00 C ATOM 266 O ARG A 19 -5.329 5.832 -3.641 1.00 0.00 O ATOM 267 CB ARG A 19 -6.675 8.356 -5.070 1.00 0.00 C ATOM 268 CG ARG A 19 -5.457 9.114 -5.637 1.00 0.00 C ATOM 269 CD ARG A 19 -4.959 8.638 -7.007 1.00 0.00 C ATOM 270 NE ARG A 19 -3.483 8.577 -7.046 1.00 0.00 N ATOM 271 CZ ARG A 19 -2.717 7.546 -6.704 1.00 0.00 C ATOM 272 NH1 ARG A 19 -3.222 6.422 -6.244 1.00 0.00 N ATOM 273 NH2 ARG A 19 -1.412 7.627 -6.820 1.00 0.00 N ATOM 274 H ARG A 19 -6.356 9.991 -3.067 1.00 0.00 H ATOM 275 HA ARG A 19 -7.395 7.276 -3.368 1.00 0.00 H ATOM 276 HB2 ARG A 19 -6.862 7.467 -5.671 1.00 0.00 H ATOM 277 HB3 ARG A 19 -7.553 8.999 -5.163 1.00 0.00 H ATOM 278 HG2 ARG A 19 -5.700 10.170 -5.721 1.00 0.00 H ATOM 279 HG3 ARG A 19 -4.635 9.029 -4.943 1.00 0.00 H ATOM 280 HD2 ARG A 19 -5.372 7.657 -7.246 1.00 0.00 H ATOM 281 HD3 ARG A 19 -5.309 9.338 -7.767 1.00 0.00 H ATOM 282 HE ARG A 19 -3.000 9.395 -7.378 1.00 0.00 H ATOM 283 HH11 ARG A 19 -4.219 6.346 -6.131 1.00 0.00 H ATOM 284 HH12 ARG A 19 -2.640 5.627 -6.057 1.00 0.00 H ATOM 285 HH21 ARG A 19 -0.977 8.478 -7.132 1.00 0.00 H ATOM 286 HH22 ARG A 19 -0.845 6.822 -6.628 1.00 0.00 H ATOM 287 N TYR A 20 -4.191 7.619 -2.887 1.00 0.00 N ATOM 288 CA TYR A 20 -2.938 6.929 -2.589 1.00 0.00 C ATOM 289 C TYR A 20 -3.114 5.987 -1.399 1.00 0.00 C ATOM 290 O TYR A 20 -2.884 4.782 -1.533 1.00 0.00 O ATOM 291 CB TYR A 20 -1.839 7.965 -2.322 1.00 0.00 C ATOM 292 CG TYR A 20 -0.610 7.432 -1.626 1.00 0.00 C ATOM 293 CD1 TYR A 20 0.080 6.339 -2.176 1.00 0.00 C ATOM 294 CD2 TYR A 20 -0.184 8.007 -0.412 1.00 0.00 C ATOM 295 CE1 TYR A 20 1.184 5.800 -1.498 1.00 0.00 C ATOM 296 CE2 TYR A 20 0.930 7.478 0.262 1.00 0.00 C ATOM 297 CZ TYR A 20 1.611 6.369 -0.274 1.00 0.00 C ATOM 298 OH TYR A 20 2.642 5.826 0.427 1.00 0.00 O ATOM 299 H TYR A 20 -4.221 8.620 -2.733 1.00 0.00 H ATOM 300 HA TYR A 20 -2.649 6.328 -3.450 1.00 0.00 H ATOM 301 HB2 TYR A 20 -1.530 8.411 -3.266 1.00 0.00 H ATOM 302 HB3 TYR A 20 -2.252 8.748 -1.698 1.00 0.00 H ATOM 303 HD1 TYR A 20 -0.248 5.906 -3.110 1.00 0.00 H ATOM 304 HD2 TYR A 20 -0.712 8.849 0.011 1.00 0.00 H ATOM 305 HE1 TYR A 20 1.703 4.966 -1.934 1.00 0.00 H ATOM 306 HE2 TYR A 20 1.271 7.897 1.195 1.00 0.00 H ATOM 307 HH TYR A 20 2.958 5.028 0.005 1.00 0.00 H ATOM 308 N TYR A 21 -3.570 6.533 -0.262 1.00 0.00 N ATOM 309 CA TYR A 21 -3.889 5.769 0.945 1.00 0.00 C ATOM 310 C TYR A 21 -4.777 4.564 0.633 1.00 0.00 C ATOM 311 O TYR A 21 -4.486 3.463 1.091 1.00 0.00 O ATOM 312 CB TYR A 21 -4.577 6.678 1.977 1.00 0.00 C ATOM 313 CG TYR A 21 -3.669 7.127 3.102 1.00 0.00 C ATOM 314 CD1 TYR A 21 -2.741 8.167 2.896 1.00 0.00 C ATOM 315 CD2 TYR A 21 -3.757 6.498 4.359 1.00 0.00 C ATOM 316 CE1 TYR A 21 -1.890 8.569 3.944 1.00 0.00 C ATOM 317 CE2 TYR A 21 -2.916 6.904 5.412 1.00 0.00 C ATOM 318 CZ TYR A 21 -1.972 7.930 5.204 1.00 0.00 C ATOM 319 OH TYR A 21 -1.122 8.273 6.211 1.00 0.00 O ATOM 320 H TYR A 21 -3.728 7.539 -0.247 1.00 0.00 H ATOM 321 HA TYR A 21 -2.960 5.387 1.371 1.00 0.00 H ATOM 322 HB2 TYR A 21 -5.005 7.551 1.483 1.00 0.00 H ATOM 323 HB3 TYR A 21 -5.414 6.136 2.422 1.00 0.00 H ATOM 324 HD1 TYR A 21 -2.688 8.656 1.934 1.00 0.00 H ATOM 325 HD2 TYR A 21 -4.475 5.708 4.524 1.00 0.00 H ATOM 326 HE1 TYR A 21 -1.183 9.369 3.785 1.00 0.00 H ATOM 327 HE2 TYR A 21 -2.985 6.440 6.384 1.00 0.00 H ATOM 328 HH TYR A 21 -0.400 8.822 5.902 1.00 0.00 H ATOM 329 N ALA A 22 -5.830 4.763 -0.171 1.00 0.00 N ATOM 330 CA ALA A 22 -6.730 3.704 -0.618 1.00 0.00 C ATOM 331 C ALA A 22 -5.983 2.567 -1.326 1.00 0.00 C ATOM 332 O ALA A 22 -6.144 1.408 -0.949 1.00 0.00 O ATOM 333 CB ALA A 22 -7.825 4.302 -1.515 1.00 0.00 C ATOM 334 H ALA A 22 -6.012 5.708 -0.483 1.00 0.00 H ATOM 335 HA ALA A 22 -7.205 3.274 0.266 1.00 0.00 H ATOM 336 HB1 ALA A 22 -7.806 3.838 -2.503 1.00 0.00 H ATOM 337 HB2 ALA A 22 -8.798 4.118 -1.060 1.00 0.00 H ATOM 338 HB3 ALA A 22 -7.690 5.377 -1.637 1.00 0.00 H ATOM 339 N SER A 23 -5.153 2.885 -2.329 1.00 0.00 N ATOM 340 CA SER A 23 -4.351 1.891 -3.050 1.00 0.00 C ATOM 341 C SER A 23 -3.412 1.120 -2.106 1.00 0.00 C ATOM 342 O SER A 23 -3.271 -0.097 -2.234 1.00 0.00 O ATOM 343 CB SER A 23 -3.558 2.579 -4.169 1.00 0.00 C ATOM 344 OG SER A 23 -3.568 1.792 -5.343 1.00 0.00 O ATOM 345 H SER A 23 -5.079 3.863 -2.596 1.00 0.00 H ATOM 346 HA SER A 23 -5.041 1.174 -3.495 1.00 0.00 H ATOM 347 HB2 SER A 23 -4.016 3.539 -4.410 1.00 0.00 H ATOM 348 HB3 SER A 23 -2.532 2.763 -3.841 1.00 0.00 H ATOM 349 HG SER A 23 -3.743 0.875 -5.112 1.00 0.00 H ATOM 350 N LEU A 24 -2.823 1.818 -1.127 1.00 0.00 N ATOM 351 CA LEU A 24 -2.016 1.229 -0.058 1.00 0.00 C ATOM 352 C LEU A 24 -2.843 0.262 0.799 1.00 0.00 C ATOM 353 O LEU A 24 -2.510 -0.914 0.918 1.00 0.00 O ATOM 354 CB LEU A 24 -1.391 2.365 0.782 1.00 0.00 C ATOM 355 CG LEU A 24 0.089 2.101 1.088 1.00 0.00 C ATOM 356 CD1 LEU A 24 0.787 3.415 1.418 1.00 0.00 C ATOM 357 CD2 LEU A 24 0.344 1.075 2.198 1.00 0.00 C ATOM 358 H LEU A 24 -2.974 2.825 -1.116 1.00 0.00 H ATOM 359 HA LEU A 24 -1.227 0.645 -0.533 1.00 0.00 H ATOM 360 HB2 LEU A 24 -1.456 3.293 0.214 1.00 0.00 H ATOM 361 HB3 LEU A 24 -1.936 2.518 1.714 1.00 0.00 H ATOM 362 HG LEU A 24 0.533 1.722 0.175 1.00 0.00 H ATOM 363 HD11 LEU A 24 0.623 4.106 0.596 1.00 0.00 H ATOM 364 HD12 LEU A 24 0.375 3.850 2.330 1.00 0.00 H ATOM 365 HD13 LEU A 24 1.857 3.253 1.542 1.00 0.00 H ATOM 366 HD21 LEU A 24 0.867 1.537 3.037 1.00 0.00 H ATOM 367 HD22 LEU A 24 -0.593 0.661 2.566 1.00 0.00 H ATOM 368 HD23 LEU A 24 0.963 0.269 1.808 1.00 0.00 H ATOM 369 N ARG A 25 -3.952 0.743 1.370 1.00 0.00 N ATOM 370 CA ARG A 25 -4.853 -0.054 2.205 1.00 0.00 C ATOM 371 C ARG A 25 -5.417 -1.258 1.450 1.00 0.00 C ATOM 372 O ARG A 25 -5.536 -2.337 2.025 1.00 0.00 O ATOM 373 CB ARG A 25 -5.986 0.838 2.731 1.00 0.00 C ATOM 374 CG ARG A 25 -6.311 0.498 4.190 1.00 0.00 C ATOM 375 CD ARG A 25 -7.543 1.272 4.684 1.00 0.00 C ATOM 376 NE ARG A 25 -8.777 0.896 3.959 1.00 0.00 N ATOM 377 CZ ARG A 25 -9.417 -0.268 4.018 1.00 0.00 C ATOM 378 NH1 ARG A 25 -9.042 -1.230 4.835 1.00 0.00 N ATOM 379 NH2 ARG A 25 -10.451 -0.478 3.236 1.00 0.00 N ATOM 380 H ARG A 25 -4.159 1.730 1.220 1.00 0.00 H ATOM 381 HA ARG A 25 -4.271 -0.443 3.043 1.00 0.00 H ATOM 382 HB2 ARG A 25 -5.699 1.888 2.689 1.00 0.00 H ATOM 383 HB3 ARG A 25 -6.868 0.704 2.103 1.00 0.00 H ATOM 384 HG2 ARG A 25 -6.473 -0.575 4.292 1.00 0.00 H ATOM 385 HG3 ARG A 25 -5.453 0.771 4.809 1.00 0.00 H ATOM 386 HD2 ARG A 25 -7.673 1.094 5.752 1.00 0.00 H ATOM 387 HD3 ARG A 25 -7.358 2.340 4.546 1.00 0.00 H ATOM 388 HE ARG A 25 -9.148 1.581 3.314 1.00 0.00 H ATOM 389 HH11 ARG A 25 -8.260 -1.062 5.445 1.00 0.00 H ATOM 390 HH12 ARG A 25 -9.479 -2.137 4.823 1.00 0.00 H ATOM 391 HH21 ARG A 25 -10.768 0.243 2.609 1.00 0.00 H ATOM 392 HH22 ARG A 25 -10.929 -1.365 3.209 1.00 0.00 H ATOM 393 N HIS A 26 -5.726 -1.098 0.158 1.00 0.00 N ATOM 394 CA HIS A 26 -6.185 -2.177 -0.710 1.00 0.00 C ATOM 395 C HIS A 26 -5.187 -3.340 -0.748 1.00 0.00 C ATOM 396 O HIS A 26 -5.616 -4.487 -0.610 1.00 0.00 O ATOM 397 CB HIS A 26 -6.475 -1.668 -2.128 1.00 0.00 C ATOM 398 CG HIS A 26 -6.997 -2.753 -3.047 1.00 0.00 C ATOM 399 ND1 HIS A 26 -7.490 -3.979 -2.655 1.00 0.00 N ATOM 400 CD2 HIS A 26 -6.986 -2.738 -4.416 1.00 0.00 C ATOM 401 CE1 HIS A 26 -7.782 -4.681 -3.760 1.00 0.00 C ATOM 402 NE2 HIS A 26 -7.509 -3.959 -4.856 1.00 0.00 N ATOM 403 H HIS A 26 -5.662 -0.156 -0.223 1.00 0.00 H ATOM 404 HA HIS A 26 -7.120 -2.552 -0.296 1.00 0.00 H ATOM 405 HB2 HIS A 26 -7.218 -0.870 -2.076 1.00 0.00 H ATOM 406 HB3 HIS A 26 -5.563 -1.255 -2.558 1.00 0.00 H ATOM 407 HD1 HIS A 26 -7.412 -4.365 -1.720 1.00 0.00 H ATOM 408 HD2 HIS A 26 -6.604 -1.943 -5.041 1.00 0.00 H ATOM 409 HE1 HIS A 26 -8.131 -5.704 -3.766 1.00 0.00 H ATOM 410 N TYR A 27 -3.886 -3.052 -0.891 1.00 0.00 N ATOM 411 CA TYR A 27 -2.821 -4.051 -0.765 1.00 0.00 C ATOM 412 C TYR A 27 -2.994 -4.866 0.528 1.00 0.00 C ATOM 413 O TYR A 27 -3.046 -6.096 0.480 1.00 0.00 O ATOM 414 CB TYR A 27 -1.428 -3.384 -0.883 1.00 0.00 C ATOM 415 CG TYR A 27 -0.438 -3.711 0.232 1.00 0.00 C ATOM 416 CD1 TYR A 27 -0.071 -5.049 0.470 1.00 0.00 C ATOM 417 CD2 TYR A 27 0.075 -2.697 1.067 1.00 0.00 C ATOM 418 CE1 TYR A 27 0.767 -5.371 1.552 1.00 0.00 C ATOM 419 CE2 TYR A 27 0.943 -3.012 2.133 1.00 0.00 C ATOM 420 CZ TYR A 27 1.289 -4.358 2.377 1.00 0.00 C ATOM 421 OH TYR A 27 2.154 -4.694 3.372 1.00 0.00 O ATOM 422 H TYR A 27 -3.620 -2.081 -1.026 1.00 0.00 H ATOM 423 HA TYR A 27 -2.926 -4.751 -1.596 1.00 0.00 H ATOM 424 HB2 TYR A 27 -0.983 -3.691 -1.829 1.00 0.00 H ATOM 425 HB3 TYR A 27 -1.543 -2.302 -0.946 1.00 0.00 H ATOM 426 HD1 TYR A 27 -0.451 -5.832 -0.173 1.00 0.00 H ATOM 427 HD2 TYR A 27 -0.205 -1.668 0.902 1.00 0.00 H ATOM 428 HE1 TYR A 27 1.066 -6.382 1.747 1.00 0.00 H ATOM 429 HE2 TYR A 27 1.318 -2.232 2.776 1.00 0.00 H ATOM 430 HH TYR A 27 2.632 -3.942 3.728 1.00 0.00 H ATOM 431 N LEU A 28 -3.108 -4.192 1.680 1.00 0.00 N ATOM 432 CA LEU A 28 -3.294 -4.862 2.968 1.00 0.00 C ATOM 433 C LEU A 28 -4.588 -5.691 2.990 1.00 0.00 C ATOM 434 O LEU A 28 -4.583 -6.822 3.474 1.00 0.00 O ATOM 435 CB LEU A 28 -3.252 -3.831 4.107 1.00 0.00 C ATOM 436 CG LEU A 28 -1.819 -3.333 4.403 1.00 0.00 C ATOM 437 CD1 LEU A 28 -1.726 -1.807 4.320 1.00 0.00 C ATOM 438 CD2 LEU A 28 -1.349 -3.804 5.781 1.00 0.00 C ATOM 439 H LEU A 28 -3.063 -3.181 1.640 1.00 0.00 H ATOM 440 HA LEU A 28 -2.470 -5.562 3.112 1.00 0.00 H ATOM 441 HB2 LEU A 28 -3.898 -2.990 3.858 1.00 0.00 H ATOM 442 HB3 LEU A 28 -3.666 -4.294 5.003 1.00 0.00 H ATOM 443 HG LEU A 28 -1.132 -3.747 3.669 1.00 0.00 H ATOM 444 HD11 LEU A 28 -1.856 -1.499 3.284 1.00 0.00 H ATOM 445 HD12 LEU A 28 -2.497 -1.346 4.936 1.00 0.00 H ATOM 446 HD13 LEU A 28 -0.746 -1.471 4.654 1.00 0.00 H ATOM 447 HD21 LEU A 28 -2.084 -3.535 6.540 1.00 0.00 H ATOM 448 HD22 LEU A 28 -1.217 -4.886 5.767 1.00 0.00 H ATOM 449 HD23 LEU A 28 -0.392 -3.345 6.028 1.00 0.00 H ATOM 450 N ASN A 29 -5.664 -5.178 2.380 1.00 0.00 N ATOM 451 CA ASN A 29 -6.933 -5.883 2.158 1.00 0.00 C ATOM 452 C ASN A 29 -6.791 -7.171 1.313 1.00 0.00 C ATOM 453 O ASN A 29 -7.679 -8.021 1.355 1.00 0.00 O ATOM 454 CB ASN A 29 -7.953 -4.906 1.528 1.00 0.00 C ATOM 455 CG ASN A 29 -9.239 -4.771 2.332 1.00 0.00 C ATOM 456 OD1 ASN A 29 -9.236 -4.582 3.541 1.00 0.00 O ATOM 457 ND2 ASN A 29 -10.382 -4.789 1.676 1.00 0.00 N ATOM 458 H ASN A 29 -5.573 -4.224 2.036 1.00 0.00 H ATOM 459 HA ASN A 29 -7.309 -6.187 3.134 1.00 0.00 H ATOM 460 HB2 ASN A 29 -7.525 -3.911 1.459 1.00 0.00 H ATOM 461 HB3 ASN A 29 -8.189 -5.238 0.517 1.00 0.00 H ATOM 462 HD21 ASN A 29 -10.429 -4.885 0.679 1.00 0.00 H ATOM 463 HD22 ASN A 29 -11.208 -4.712 2.250 1.00 0.00 H ATOM 464 N LEU A 30 -5.684 -7.332 0.576 1.00 0.00 N ATOM 465 CA LEU A 30 -5.302 -8.550 -0.146 1.00 0.00 C ATOM 466 C LEU A 30 -4.322 -9.426 0.654 1.00 0.00 C ATOM 467 O LEU A 30 -4.403 -10.651 0.587 1.00 0.00 O ATOM 468 CB LEU A 30 -4.736 -8.150 -1.529 1.00 0.00 C ATOM 469 CG LEU A 30 -5.799 -8.260 -2.636 1.00 0.00 C ATOM 470 CD1 LEU A 30 -5.333 -7.569 -3.923 1.00 0.00 C ATOM 471 CD2 LEU A 30 -6.160 -9.732 -2.921 1.00 0.00 C ATOM 472 H LEU A 30 -5.025 -6.559 0.552 1.00 0.00 H ATOM 473 HA LEU A 30 -6.191 -9.163 -0.293 1.00 0.00 H ATOM 474 HB2 LEU A 30 -4.378 -7.120 -1.489 1.00 0.00 H ATOM 475 HB3 LEU A 30 -3.885 -8.781 -1.791 1.00 0.00 H ATOM 476 HG LEU A 30 -6.696 -7.740 -2.295 1.00 0.00 H ATOM 477 HD11 LEU A 30 -4.843 -6.622 -3.689 1.00 0.00 H ATOM 478 HD12 LEU A 30 -4.629 -8.200 -4.466 1.00 0.00 H ATOM 479 HD13 LEU A 30 -6.193 -7.361 -4.557 1.00 0.00 H ATOM 480 HD21 LEU A 30 -7.228 -9.879 -2.772 1.00 0.00 H ATOM 481 HD22 LEU A 30 -5.903 -10.013 -3.941 1.00 0.00 H ATOM 482 HD23 LEU A 30 -5.625 -10.402 -2.245 1.00 0.00 H ATOM 483 N VAL A 31 -3.447 -8.832 1.473 1.00 0.00 N ATOM 484 CA VAL A 31 -2.536 -9.570 2.368 1.00 0.00 C ATOM 485 C VAL A 31 -3.248 -10.179 3.583 1.00 0.00 C ATOM 486 O VAL A 31 -2.786 -11.174 4.132 1.00 0.00 O ATOM 487 CB VAL A 31 -1.337 -8.670 2.735 1.00 0.00 C ATOM 488 CG1 VAL A 31 -0.548 -9.101 3.979 1.00 0.00 C ATOM 489 CG2 VAL A 31 -0.400 -8.632 1.516 1.00 0.00 C ATOM 490 H VAL A 31 -3.428 -7.815 1.474 1.00 0.00 H ATOM 491 HA VAL A 31 -2.151 -10.432 1.822 1.00 0.00 H ATOM 492 HB VAL A 31 -1.695 -7.660 2.929 1.00 0.00 H ATOM 493 HG11 VAL A 31 -0.247 -10.145 3.892 1.00 0.00 H ATOM 494 HG12 VAL A 31 0.336 -8.473 4.095 1.00 0.00 H ATOM 495 HG13 VAL A 31 -1.167 -8.969 4.868 1.00 0.00 H ATOM 496 HG21 VAL A 31 -0.741 -7.858 0.832 1.00 0.00 H ATOM 497 HG22 VAL A 31 0.625 -8.435 1.822 1.00 0.00 H ATOM 498 HG23 VAL A 31 -0.395 -9.584 0.985 1.00 0.00 H ATOM 499 N THR A 32 -4.418 -9.655 3.949 1.00 0.00 N ATOM 500 CA THR A 32 -5.280 -10.186 5.017 1.00 0.00 C ATOM 501 C THR A 32 -6.295 -11.227 4.516 1.00 0.00 C ATOM 502 O THR A 32 -7.141 -11.688 5.279 1.00 0.00 O ATOM 503 CB THR A 32 -5.918 -9.005 5.764 1.00 0.00 C ATOM 504 OG1 THR A 32 -6.454 -9.400 7.006 1.00 0.00 O ATOM 505 CG2 THR A 32 -6.972 -8.249 4.950 1.00 0.00 C ATOM 506 H THR A 32 -4.694 -8.794 3.484 1.00 0.00 H ATOM 507 HA THR A 32 -4.653 -10.709 5.737 1.00 0.00 H ATOM 508 HB THR A 32 -5.112 -8.306 5.988 1.00 0.00 H ATOM 509 HG1 THR A 32 -6.855 -8.631 7.414 1.00 0.00 H ATOM 510 HG21 THR A 32 -6.800 -7.179 5.073 1.00 0.00 H ATOM 511 HG22 THR A 32 -6.886 -8.493 3.892 1.00 0.00 H ATOM 512 HG23 THR A 32 -7.979 -8.495 5.283 1.00 0.00 H ATOM 513 N ARG A 33 -6.209 -11.637 3.238 1.00 0.00 N ATOM 514 CA ARG A 33 -7.114 -12.645 2.665 1.00 0.00 C ATOM 515 C ARG A 33 -6.445 -13.664 1.742 1.00 0.00 C ATOM 516 O ARG A 33 -7.155 -14.429 1.089 1.00 0.00 O ATOM 517 CB ARG A 33 -8.305 -11.937 1.991 1.00 0.00 C ATOM 518 CG ARG A 33 -9.637 -12.646 2.314 1.00 0.00 C ATOM 519 CD ARG A 33 -10.338 -13.254 1.092 1.00 0.00 C ATOM 520 NE ARG A 33 -11.517 -12.456 0.713 1.00 0.00 N ATOM 521 CZ ARG A 33 -11.534 -11.363 -0.035 1.00 0.00 C ATOM 522 NH1 ARG A 33 -10.443 -10.880 -0.584 1.00 0.00 N ATOM 523 NH2 ARG A 33 -12.667 -10.728 -0.225 1.00 0.00 N ATOM 524 H ARG A 33 -5.518 -11.196 2.643 1.00 0.00 H ATOM 525 HA ARG A 33 -7.482 -13.244 3.497 1.00 0.00 H ATOM 526 HB2 ARG A 33 -8.378 -10.911 2.358 1.00 0.00 H ATOM 527 HB3 ARG A 33 -8.135 -11.876 0.915 1.00 0.00 H ATOM 528 HG2 ARG A 33 -9.484 -13.443 3.039 1.00 0.00 H ATOM 529 HG3 ARG A 33 -10.300 -11.922 2.793 1.00 0.00 H ATOM 530 HD2 ARG A 33 -9.645 -13.358 0.255 1.00 0.00 H ATOM 531 HD3 ARG A 33 -10.674 -14.259 1.354 1.00 0.00 H ATOM 532 HE ARG A 33 -12.387 -12.709 1.146 1.00 0.00 H ATOM 533 HH11 ARG A 33 -9.582 -11.366 -0.403 1.00 0.00 H ATOM 534 HH12 ARG A 33 -10.446 -10.016 -1.090 1.00 0.00 H ATOM 535 HH21 ARG A 33 -13.506 -11.052 0.222 1.00 0.00 H ATOM 536 HH22 ARG A 33 -12.692 -9.924 -0.823 1.00 0.00 H ATOM 537 N GLN A 34 -5.106 -13.693 1.733 1.00 0.00 N ATOM 538 CA GLN A 34 -4.259 -14.450 0.807 1.00 0.00 C ATOM 539 C GLN A 34 -4.493 -14.045 -0.668 1.00 0.00 C ATOM 540 O GLN A 34 -5.388 -13.262 -0.992 1.00 0.00 O ATOM 541 CB GLN A 34 -4.438 -15.957 1.107 1.00 0.00 C ATOM 542 CG GLN A 34 -3.273 -16.870 0.678 1.00 0.00 C ATOM 543 CD GLN A 34 -3.575 -17.747 -0.536 1.00 0.00 C ATOM 544 OE1 GLN A 34 -4.694 -18.149 -0.807 1.00 0.00 O ATOM 545 NE2 GLN A 34 -2.562 -18.089 -1.302 1.00 0.00 N ATOM 546 H GLN A 34 -4.646 -13.057 2.363 1.00 0.00 H ATOM 547 HA GLN A 34 -3.229 -14.185 1.049 1.00 0.00 H ATOM 548 HB2 GLN A 34 -4.537 -16.074 2.187 1.00 0.00 H ATOM 549 HB3 GLN A 34 -5.375 -16.299 0.669 1.00 0.00 H ATOM 550 HG2 GLN A 34 -2.385 -16.269 0.488 1.00 0.00 H ATOM 551 HG3 GLN A 34 -3.040 -17.541 1.505 1.00 0.00 H ATOM 552 HE21 GLN A 34 -1.608 -17.895 -1.064 1.00 0.00 H ATOM 553 HE22 GLN A 34 -2.848 -18.693 -2.052 1.00 0.00 H ATOM 554 N ARG A 35 -3.653 -14.546 -1.582 1.00 0.00 N ATOM 555 CA ARG A 35 -3.785 -14.287 -3.021 1.00 0.00 C ATOM 556 C ARG A 35 -4.709 -15.325 -3.666 1.00 0.00 C ATOM 557 O ARG A 35 -4.584 -16.517 -3.396 1.00 0.00 O ATOM 558 CB ARG A 35 -2.390 -14.232 -3.673 1.00 0.00 C ATOM 559 CG ARG A 35 -1.692 -15.599 -3.798 1.00 0.00 C ATOM 560 CD ARG A 35 -1.961 -16.286 -5.145 1.00 0.00 C ATOM 561 NE ARG A 35 -1.103 -15.719 -6.194 1.00 0.00 N ATOM 562 CZ ARG A 35 -0.941 -16.176 -7.426 1.00 0.00 C ATOM 563 NH1 ARG A 35 -1.647 -17.178 -7.898 1.00 0.00 N ATOM 564 NH2 ARG A 35 -0.050 -15.619 -8.209 1.00 0.00 N ATOM 565 H ARG A 35 -2.964 -15.217 -1.282 1.00 0.00 H ATOM 566 HA ARG A 35 -4.244 -13.304 -3.148 1.00 0.00 H ATOM 567 HB2 ARG A 35 -2.476 -13.773 -4.658 1.00 0.00 H ATOM 568 HB3 ARG A 35 -1.760 -13.579 -3.066 1.00 0.00 H ATOM 569 HG2 ARG A 35 -0.616 -15.470 -3.678 1.00 0.00 H ATOM 570 HG3 ARG A 35 -2.024 -16.249 -2.996 1.00 0.00 H ATOM 571 HD2 ARG A 35 -1.749 -17.352 -5.039 1.00 0.00 H ATOM 572 HD3 ARG A 35 -3.007 -16.171 -5.428 1.00 0.00 H ATOM 573 HE ARG A 35 -0.550 -14.920 -5.939 1.00 0.00 H ATOM 574 HH11 ARG A 35 -2.327 -17.598 -7.291 1.00 0.00 H ATOM 575 HH12 ARG A 35 -1.566 -17.468 -8.857 1.00 0.00 H ATOM 576 HH21 ARG A 35 0.555 -14.890 -7.869 1.00 0.00 H ATOM 577 HH22 ARG A 35 0.172 -16.077 -9.068 1.00 0.00 H ATOM 578 N TYR A 36 -5.568 -14.889 -4.585 1.00 0.00 N ATOM 579 CA TYR A 36 -6.512 -15.762 -5.283 1.00 0.00 C ATOM 580 C TYR A 36 -6.289 -15.665 -6.798 1.00 0.00 C ATOM 581 O TYR A 36 -6.554 -14.655 -7.437 1.00 0.00 O ATOM 582 CB TYR A 36 -7.944 -15.440 -4.824 1.00 0.00 C ATOM 583 CG TYR A 36 -8.892 -16.623 -4.906 1.00 0.00 C ATOM 584 CD1 TYR A 36 -9.393 -17.048 -6.153 1.00 0.00 C ATOM 585 CD2 TYR A 36 -9.260 -17.311 -3.732 1.00 0.00 C ATOM 586 CE1 TYR A 36 -10.237 -18.174 -6.230 1.00 0.00 C ATOM 587 CE2 TYR A 36 -10.118 -18.425 -3.802 1.00 0.00 C ATOM 588 CZ TYR A 36 -10.595 -18.869 -5.053 1.00 0.00 C ATOM 589 OH TYR A 36 -11.373 -19.985 -5.117 1.00 0.00 O ATOM 590 H TYR A 36 -5.602 -13.902 -4.789 1.00 0.00 H ATOM 591 HA TYR A 36 -6.320 -16.795 -4.990 1.00 0.00 H ATOM 592 HB2 TYR A 36 -7.910 -15.116 -3.781 1.00 0.00 H ATOM 593 HB3 TYR A 36 -8.342 -14.608 -5.405 1.00 0.00 H ATOM 594 HD1 TYR A 36 -9.133 -16.510 -7.055 1.00 0.00 H ATOM 595 HD2 TYR A 36 -8.884 -16.989 -2.771 1.00 0.00 H ATOM 596 HE1 TYR A 36 -10.608 -18.492 -7.194 1.00 0.00 H ATOM 597 HE2 TYR A 36 -10.410 -18.950 -2.905 1.00 0.00 H ATOM 598 HH TYR A 36 -11.476 -20.270 -6.027 1.00 0.00 H HETATM 599 N NH2 A 37 -5.715 -16.689 -7.408 1.00 0.00 N HETATM 600 HN1 NH2 A 37 -5.623 -16.599 -8.404 1.00 0.00 H HETATM 601 HN2 NH2 A 37 -5.531 -17.552 -6.926 1.00 0.00 H TER 602 NH2 A 37