ATOM 1 N GLY A 1 1.498 1.181 0.197 1.00 1.00 N ATOM 2 CA GLY A 1 1.190 -0.140 -0.414 1.00 1.00 C ATOM 3 C GLY A 1 0.795 0.046 -1.863 1.00 1.00 C ATOM 4 O GLY A 1 1.459 -0.380 -2.788 1.00 1.00 O ATOM 5 H1 GLY A 1 0.854 1.353 0.993 1.00 1.00 H ATOM 6 H2 GLY A 1 2.481 1.189 0.536 1.00 1.00 H ATOM 7 H3 GLY A 1 1.370 1.929 -0.515 1.00 1.00 H ATOM 8 HA2 GLY A 1 2.051 -0.755 -0.383 1.00 1.00 H ATOM 9 HA3 GLY A 1 0.386 -0.614 0.128 1.00 1.00 H ATOM 10 N ASP A 2 -0.316 0.703 -1.956 1.00 1.00 N ATOM 11 CA ASP A 2 -0.955 1.042 -3.244 1.00 1.00 C ATOM 12 C ASP A 2 -1.275 2.517 -3.323 1.00 1.00 C ATOM 13 O ASP A 2 -1.782 3.095 -2.391 1.00 1.00 O ATOM 14 CB ASP A 2 -2.235 0.195 -3.410 1.00 1.00 C ATOM 15 CG ASP A 2 -3.289 0.267 -2.274 1.00 1.00 C ATOM 16 OD1 ASP A 2 -3.682 1.357 -1.900 1.00 1.00 O ATOM 17 OD2 ASP A 2 -3.663 -0.807 -1.829 1.00 1.00 O ATOM 18 H ASP A 2 -0.707 0.968 -1.119 1.00 1.00 H ATOM 19 HA ASP A 2 -0.248 0.804 -4.005 1.00 1.00 H ATOM 20 HB2 ASP A 2 -2.714 0.391 -4.358 1.00 1.00 H ATOM 21 HB3 ASP A 2 -1.835 -0.795 -3.416 1.00 1.00 H ATOM 22 N CYS A 3 -0.997 3.118 -4.440 1.00 1.00 N ATOM 23 CA CYS A 3 -1.292 4.570 -4.547 1.00 1.00 C ATOM 24 C CYS A 3 -2.732 4.731 -5.020 1.00 1.00 C ATOM 25 O CYS A 3 -2.993 5.266 -6.081 1.00 1.00 O ATOM 26 CB CYS A 3 -0.269 5.149 -5.520 1.00 1.00 C ATOM 27 SG CYS A 3 1.477 5.010 -5.055 1.00 1.00 S ATOM 28 H CYS A 3 -0.603 2.629 -5.192 1.00 1.00 H ATOM 29 HA CYS A 3 -1.174 5.051 -3.591 1.00 1.00 H ATOM 30 HB2 CYS A 3 -0.397 4.654 -6.468 1.00 1.00 H ATOM 31 HB3 CYS A 3 -0.489 6.197 -5.661 1.00 1.00 H ATOM 32 N LEU A 4 -3.637 4.248 -4.191 1.00 1.00 N ATOM 33 CA LEU A 4 -5.078 4.369 -4.583 1.00 1.00 C ATOM 34 C LEU A 4 -5.509 5.846 -4.500 1.00 1.00 C ATOM 35 O LEU A 4 -5.155 6.519 -3.551 1.00 1.00 O ATOM 36 CB LEU A 4 -5.963 3.525 -3.634 1.00 1.00 C ATOM 37 CG LEU A 4 -5.875 2.010 -3.971 1.00 1.00 C ATOM 38 CD1 LEU A 4 -6.646 1.214 -2.889 1.00 1.00 C ATOM 39 CD2 LEU A 4 -6.540 1.716 -5.338 1.00 1.00 C ATOM 40 H LEU A 4 -3.372 3.820 -3.334 1.00 1.00 H ATOM 41 HA LEU A 4 -5.168 4.023 -5.600 1.00 1.00 H ATOM 42 HB2 LEU A 4 -5.637 3.684 -2.617 1.00 1.00 H ATOM 43 HB3 LEU A 4 -6.990 3.853 -3.712 1.00 1.00 H ATOM 44 HG LEU A 4 -4.845 1.695 -4.017 1.00 1.00 H ATOM 45 HD11 LEU A 4 -6.228 1.400 -1.911 1.00 0.00 H ATOM 46 HD12 LEU A 4 -7.686 1.507 -2.877 1.00 0.00 H ATOM 47 HD13 LEU A 4 -6.587 0.155 -3.094 1.00 0.00 H ATOM 48 HD21 LEU A 4 -7.576 2.019 -5.326 1.00 0.00 H ATOM 49 HD22 LEU A 4 -6.037 2.241 -6.136 1.00 0.00 H ATOM 50 HD23 LEU A 4 -6.491 0.658 -5.549 1.00 0.00 H ATOM 51 N PRO A 5 -6.255 6.315 -5.481 1.00 1.00 N ATOM 52 CA PRO A 5 -6.666 7.747 -5.581 1.00 1.00 C ATOM 53 C PRO A 5 -7.456 8.189 -4.347 1.00 1.00 C ATOM 54 O PRO A 5 -6.927 8.742 -3.402 1.00 1.00 O ATOM 55 CB PRO A 5 -7.481 7.806 -6.884 1.00 1.00 C ATOM 56 CG PRO A 5 -8.008 6.353 -7.050 1.00 1.00 C ATOM 57 CD PRO A 5 -6.807 5.510 -6.611 1.00 1.00 C ATOM 58 HA PRO A 5 -5.779 8.358 -5.670 1.00 1.00 H ATOM 59 HB2 PRO A 5 -8.301 8.506 -6.813 1.00 1.00 H ATOM 60 HB3 PRO A 5 -6.863 8.081 -7.709 1.00 1.00 H ATOM 61 HG2 PRO A 5 -8.871 6.152 -6.433 1.00 1.00 H ATOM 62 HG3 PRO A 5 -8.251 6.154 -8.083 1.00 1.00 H ATOM 63 HD2 PRO A 5 -7.131 4.541 -6.260 1.00 1.00 H ATOM 64 HD3 PRO A 5 -6.066 5.411 -7.391 1.00 1.00 H ATOM 65 N HIS A 6 -8.723 7.904 -4.439 1.00 1.00 N ATOM 66 CA HIS A 6 -9.694 8.234 -3.358 1.00 1.00 C ATOM 67 C HIS A 6 -9.484 7.354 -2.118 1.00 1.00 C ATOM 68 O HIS A 6 -8.889 6.296 -2.188 1.00 1.00 O ATOM 69 CB HIS A 6 -11.114 8.048 -3.956 1.00 1.00 C ATOM 70 CG HIS A 6 -12.210 8.043 -2.879 1.00 1.00 C ATOM 71 ND1 HIS A 6 -12.489 7.038 -2.114 1.00 1.00 N ATOM 72 CD2 HIS A 6 -13.101 9.025 -2.484 1.00 1.00 C ATOM 73 CE1 HIS A 6 -13.459 7.351 -1.316 1.00 1.00 C ATOM 74 NE2 HIS A 6 -13.871 8.578 -1.512 1.00 1.00 N ATOM 75 H HIS A 6 -9.021 7.464 -5.263 1.00 1.00 H ATOM 76 HA HIS A 6 -9.556 9.269 -3.077 1.00 1.00 H ATOM 77 HB2 HIS A 6 -11.320 8.850 -4.650 1.00 1.00 H ATOM 78 HB3 HIS A 6 -11.163 7.112 -4.492 1.00 1.00 H ATOM 79 HD1 HIS A 6 -12.035 6.171 -2.133 1.00 1.00 H ATOM 80 HD2 HIS A 6 -13.154 10.016 -2.906 1.00 1.00 H ATOM 81 HE1 HIS A 6 -13.877 6.681 -0.580 1.00 1.00 H ATOM 82 N LEU A 7 -9.992 7.879 -1.033 1.00 1.00 N ATOM 83 CA LEU A 7 -9.951 7.252 0.313 1.00 1.00 C ATOM 84 C LEU A 7 -10.898 6.040 0.380 1.00 1.00 C ATOM 85 O LEU A 7 -11.878 6.014 1.098 1.00 1.00 O ATOM 86 CB LEU A 7 -10.297 8.387 1.359 1.00 1.00 C ATOM 87 CG LEU A 7 -11.726 9.036 1.240 1.00 1.00 C ATOM 88 CD1 LEU A 7 -12.105 9.640 2.615 1.00 1.00 C ATOM 89 CD2 LEU A 7 -11.726 10.240 0.256 1.00 1.00 C ATOM 90 H LEU A 7 -10.422 8.744 -1.119 1.00 1.00 H ATOM 91 HA LEU A 7 -8.966 6.887 0.519 1.00 1.00 H ATOM 92 HB2 LEU A 7 -10.128 8.010 2.352 1.00 1.00 H ATOM 93 HB3 LEU A 7 -9.575 9.175 1.203 1.00 1.00 H ATOM 94 HG LEU A 7 -12.470 8.315 0.943 1.00 1.00 H ATOM 95 HD11 LEU A 7 -11.386 10.391 2.910 1.00 0.00 H ATOM 96 HD12 LEU A 7 -13.082 10.098 2.561 1.00 0.00 H ATOM 97 HD13 LEU A 7 -12.133 8.875 3.374 1.00 0.00 H ATOM 98 HD21 LEU A 7 -11.033 10.998 0.594 1.00 0.00 H ATOM 99 HD22 LEU A 7 -11.456 9.959 -0.744 1.00 0.00 H ATOM 100 HD23 LEU A 7 -12.714 10.675 0.220 1.00 0.00 H ATOM 101 N LYS A 8 -10.555 5.049 -0.404 1.00 1.00 N ATOM 102 CA LYS A 8 -11.339 3.787 -0.484 1.00 1.00 C ATOM 103 C LYS A 8 -11.174 2.987 0.804 1.00 1.00 C ATOM 104 O LYS A 8 -10.332 3.292 1.630 1.00 1.00 O ATOM 105 CB LYS A 8 -10.820 3.015 -1.688 1.00 1.00 C ATOM 106 CG LYS A 8 -11.086 3.844 -2.972 1.00 1.00 C ATOM 107 CD LYS A 8 -10.200 3.339 -4.120 1.00 1.00 C ATOM 108 CE LYS A 8 -10.446 1.853 -4.395 1.00 1.00 C ATOM 109 NZ LYS A 8 -11.849 1.623 -4.843 1.00 1.00 N ATOM 110 H LYS A 8 -9.758 5.112 -0.968 1.00 1.00 H ATOM 111 HA LYS A 8 -12.388 4.010 -0.616 1.00 1.00 H ATOM 112 HB2 LYS A 8 -9.761 2.829 -1.572 1.00 1.00 H ATOM 113 HB3 LYS A 8 -11.334 2.066 -1.752 1.00 1.00 H ATOM 114 HG2 LYS A 8 -12.127 3.760 -3.249 1.00 1.00 H ATOM 115 HG3 LYS A 8 -10.865 4.887 -2.809 1.00 1.00 H ATOM 116 HD2 LYS A 8 -10.414 3.909 -5.012 1.00 1.00 H ATOM 117 HD3 LYS A 8 -9.162 3.490 -3.864 1.00 1.00 H ATOM 118 HE2 LYS A 8 -9.772 1.547 -5.171 1.00 1.00 H ATOM 119 HE3 LYS A 8 -10.254 1.250 -3.519 1.00 1.00 H ATOM 120 HZ1 LYS A 8 -12.358 2.530 -4.874 1.00 1.00 H ATOM 121 HZ2 LYS A 8 -11.844 1.197 -5.791 1.00 0.00 H ATOM 122 HZ3 LYS A 8 -12.324 0.982 -4.177 1.00 1.00 H ATOM 123 N LEU A 9 -11.994 1.976 0.912 1.00 1.00 N ATOM 124 CA LEU A 9 -11.979 1.096 2.088 1.00 1.00 C ATOM 125 C LEU A 9 -10.730 0.210 2.150 1.00 1.00 C ATOM 126 O LEU A 9 -10.334 -0.391 1.170 1.00 1.00 O ATOM 127 CB LEU A 9 -13.248 0.224 2.063 1.00 1.00 C ATOM 128 CG LEU A 9 -13.683 -0.247 0.637 1.00 1.00 C ATOM 129 CD1 LEU A 9 -14.400 -1.612 0.767 1.00 1.00 C ATOM 130 CD2 LEU A 9 -14.728 0.746 0.052 1.00 1.00 C ATOM 131 H LEU A 9 -12.642 1.767 0.220 1.00 1.00 H ATOM 132 HA LEU A 9 -12.037 1.720 2.957 1.00 1.00 H ATOM 133 HB2 LEU A 9 -13.008 -0.649 2.622 1.00 1.00 H ATOM 134 HB3 LEU A 9 -14.041 0.742 2.577 1.00 1.00 H ATOM 135 HG LEU A 9 -12.833 -0.336 -0.024 1.00 1.00 H ATOM 136 HD11 LEU A 9 -15.270 -1.526 1.403 1.00 0.00 H ATOM 137 HD12 LEU A 9 -14.713 -1.962 -0.206 1.00 0.00 H ATOM 138 HD13 LEU A 9 -13.729 -2.343 1.195 1.00 0.00 H ATOM 139 HD21 LEU A 9 -14.337 1.748 -0.026 1.00 0.00 H ATOM 140 HD22 LEU A 9 -15.027 0.421 -0.935 1.00 0.00 H ATOM 141 HD23 LEU A 9 -15.605 0.776 0.682 1.00 0.00 H ATOM 142 N CYS A 10 -10.159 0.178 3.327 1.00 1.00 N ATOM 143 CA CYS A 10 -8.950 -0.611 3.614 1.00 1.00 C ATOM 144 C CYS A 10 -9.046 -1.172 5.045 1.00 1.00 C ATOM 145 O CYS A 10 -10.011 -0.936 5.752 1.00 1.00 O ATOM 146 CB CYS A 10 -7.671 0.271 3.487 1.00 1.00 C ATOM 147 SG CYS A 10 -7.066 1.058 5.000 1.00 1.00 S ATOM 148 H CYS A 10 -10.534 0.675 4.056 1.00 1.00 H ATOM 149 HA CYS A 10 -8.975 -1.421 2.935 1.00 1.00 H ATOM 150 HB2 CYS A 10 -6.876 -0.355 3.113 1.00 1.00 H ATOM 151 HB3 CYS A 10 -7.848 1.046 2.757 1.00 1.00 H ATOM 152 N LYS A 11 -8.017 -1.893 5.415 1.00 1.00 N ATOM 153 CA LYS A 11 -7.927 -2.523 6.768 1.00 1.00 C ATOM 154 C LYS A 11 -6.842 -1.820 7.584 1.00 1.00 C ATOM 155 O LYS A 11 -7.060 -1.442 8.718 1.00 1.00 O ATOM 156 CB LYS A 11 -7.595 -3.974 6.594 1.00 1.00 C ATOM 157 CG LYS A 11 -7.520 -4.670 7.981 1.00 1.00 C ATOM 158 CD LYS A 11 -7.721 -6.180 7.812 1.00 1.00 C ATOM 159 CE LYS A 11 -9.195 -6.439 7.447 1.00 1.00 C ATOM 160 NZ LYS A 11 -10.082 -6.103 8.599 1.00 1.00 N ATOM 161 H LYS A 11 -7.280 -2.025 4.782 1.00 1.00 H ATOM 162 HA LYS A 11 -8.869 -2.496 7.270 1.00 1.00 H ATOM 163 HB2 LYS A 11 -8.308 -4.429 5.925 1.00 1.00 H ATOM 164 HB3 LYS A 11 -6.635 -3.998 6.129 1.00 1.00 H ATOM 165 HG2 LYS A 11 -6.552 -4.494 8.424 1.00 1.00 H ATOM 166 HG3 LYS A 11 -8.273 -4.272 8.645 1.00 1.00 H ATOM 167 HD2 LYS A 11 -7.076 -6.558 7.032 1.00 1.00 H ATOM 168 HD3 LYS A 11 -7.479 -6.685 8.735 1.00 1.00 H ATOM 169 HE2 LYS A 11 -9.494 -5.830 6.607 1.00 1.00 H ATOM 170 HE3 LYS A 11 -9.326 -7.474 7.188 1.00 1.00 H ATOM 171 HZ1 LYS A 11 -10.748 -5.356 8.315 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -10.612 -6.950 8.886 1.00 1.00 H ATOM 173 HZ3 LYS A 11 -9.507 -5.767 9.397 1.00 1.00 H ATOM 174 N GLU A 12 -5.702 -1.688 6.955 1.00 1.00 N ATOM 175 CA GLU A 12 -4.520 -1.016 7.592 1.00 1.00 C ATOM 176 C GLU A 12 -4.054 0.179 6.758 1.00 1.00 C ATOM 177 O GLU A 12 -4.375 0.293 5.591 1.00 1.00 O ATOM 178 CB GLU A 12 -3.353 -2.002 7.707 1.00 1.00 C ATOM 179 CG GLU A 12 -3.693 -3.093 8.712 1.00 1.00 C ATOM 180 CD GLU A 12 -2.524 -4.090 8.819 1.00 1.00 C ATOM 181 OE1 GLU A 12 -1.487 -3.668 9.306 1.00 1.00 O ATOM 182 OE2 GLU A 12 -2.733 -5.219 8.405 1.00 1.00 O ATOM 183 H GLU A 12 -5.641 -2.049 6.045 1.00 1.00 H ATOM 184 HA GLU A 12 -4.792 -0.656 8.574 1.00 1.00 H ATOM 185 HB2 GLU A 12 -3.171 -2.453 6.743 1.00 1.00 H ATOM 186 HB3 GLU A 12 -2.463 -1.480 8.029 1.00 1.00 H ATOM 187 HG2 GLU A 12 -3.858 -2.640 9.678 1.00 1.00 H ATOM 188 HG3 GLU A 12 -4.584 -3.606 8.392 1.00 1.00 H ATOM 189 N ASN A 13 -3.295 1.032 7.397 1.00 1.00 N ATOM 190 CA ASN A 13 -2.760 2.243 6.725 1.00 1.00 C ATOM 191 C ASN A 13 -1.825 1.825 5.582 1.00 1.00 C ATOM 192 O ASN A 13 -1.947 2.306 4.467 1.00 1.00 O ATOM 193 CB ASN A 13 -2.018 3.100 7.780 1.00 1.00 C ATOM 194 CG ASN A 13 -0.794 2.371 8.351 1.00 1.00 C ATOM 195 OD1 ASN A 13 -0.904 1.341 8.987 1.00 1.00 O ATOM 196 ND2 ASN A 13 0.390 2.876 8.139 1.00 1.00 N ATOM 197 H ASN A 13 -3.072 0.885 8.334 1.00 1.00 H ATOM 198 HA ASN A 13 -3.581 2.800 6.337 1.00 1.00 H ATOM 199 HB2 ASN A 13 -1.703 4.028 7.337 1.00 1.00 H ATOM 200 HB3 ASN A 13 -2.690 3.326 8.596 1.00 1.00 H ATOM 201 HD21 ASN A 13 0.514 3.556 7.444 1.00 0.00 H ATOM 202 HD22 ASN A 13 1.154 2.575 8.674 1.00 0.00 H ATOM 203 N LYS A 14 -0.935 0.921 5.931 1.00 1.00 N ATOM 204 CA LYS A 14 0.080 0.368 4.977 1.00 1.00 C ATOM 205 C LYS A 14 -0.523 0.143 3.589 1.00 1.00 C ATOM 206 O LYS A 14 0.150 0.312 2.592 1.00 1.00 O ATOM 207 CB LYS A 14 0.632 -0.965 5.546 1.00 1.00 C ATOM 208 CG LYS A 14 -0.490 -2.023 5.665 1.00 1.00 C ATOM 209 CD LYS A 14 -0.028 -3.295 6.428 1.00 1.00 C ATOM 210 CE LYS A 14 1.083 -4.064 5.676 1.00 1.00 C ATOM 211 NZ LYS A 14 2.384 -3.339 5.744 1.00 1.00 N ATOM 212 H LYS A 14 -0.944 0.588 6.855 1.00 1.00 H ATOM 213 HA LYS A 14 0.887 1.081 4.892 1.00 1.00 H ATOM 214 HB2 LYS A 14 1.402 -1.321 4.878 1.00 1.00 H ATOM 215 HB3 LYS A 14 1.072 -0.785 6.516 1.00 1.00 H ATOM 216 HG2 LYS A 14 -1.326 -1.581 6.179 1.00 1.00 H ATOM 217 HG3 LYS A 14 -0.817 -2.317 4.679 1.00 1.00 H ATOM 218 HD2 LYS A 14 0.333 -3.014 7.407 1.00 1.00 H ATOM 219 HD3 LYS A 14 -0.876 -3.950 6.556 1.00 1.00 H ATOM 220 HE2 LYS A 14 1.214 -5.040 6.118 1.00 1.00 H ATOM 221 HE3 LYS A 14 0.814 -4.189 4.637 1.00 1.00 H ATOM 222 HZ1 LYS A 14 2.272 -2.468 6.301 1.00 1.00 H ATOM 223 HZ2 LYS A 14 3.094 -3.947 6.199 1.00 0.00 H ATOM 224 HZ3 LYS A 14 2.698 -3.098 4.782 1.00 1.00 H ATOM 225 N ASP A 15 -1.781 -0.237 3.599 1.00 1.00 N ATOM 226 CA ASP A 15 -2.544 -0.501 2.344 1.00 1.00 C ATOM 227 C ASP A 15 -2.229 0.494 1.236 1.00 1.00 C ATOM 228 O ASP A 15 -1.996 0.094 0.117 1.00 1.00 O ATOM 229 CB ASP A 15 -4.060 -0.459 2.660 1.00 1.00 C ATOM 230 CG ASP A 15 -4.906 -0.673 1.380 1.00 1.00 C ATOM 231 OD1 ASP A 15 -5.006 0.271 0.609 1.00 1.00 O ATOM 232 OD2 ASP A 15 -5.406 -1.776 1.240 1.00 1.00 O ATOM 233 H ASP A 15 -2.237 -0.352 4.461 1.00 1.00 H ATOM 234 HA ASP A 15 -2.273 -1.475 1.994 1.00 1.00 H ATOM 235 HB2 ASP A 15 -4.303 -1.227 3.381 1.00 1.00 H ATOM 236 HB3 ASP A 15 -4.317 0.502 3.083 1.00 1.00 H ATOM 237 N CYS A 16 -2.222 1.749 1.589 1.00 1.00 N ATOM 238 CA CYS A 16 -1.939 2.824 0.600 1.00 1.00 C ATOM 239 C CYS A 16 -0.507 3.350 0.648 1.00 1.00 C ATOM 240 O CYS A 16 0.148 3.244 1.661 1.00 1.00 O ATOM 241 CB CYS A 16 -2.911 3.956 0.878 1.00 1.00 C ATOM 242 SG CYS A 16 -4.475 3.849 -0.033 1.00 1.00 S ATOM 243 H CYS A 16 -2.399 1.998 2.522 1.00 1.00 H ATOM 244 HA CYS A 16 -2.178 2.492 -0.402 1.00 1.00 H ATOM 245 HB2 CYS A 16 -3.114 3.979 1.938 1.00 1.00 H ATOM 246 HB3 CYS A 16 -2.414 4.884 0.684 1.00 1.00 H ATOM 247 N CYS A 17 -0.074 3.893 -0.466 1.00 1.00 N ATOM 248 CA CYS A 17 1.277 4.477 -0.619 1.00 1.00 C ATOM 249 C CYS A 17 1.359 5.640 0.384 1.00 1.00 C ATOM 250 O CYS A 17 2.372 5.863 1.017 1.00 1.00 O ATOM 251 CB CYS A 17 1.404 4.977 -2.040 1.00 1.00 C ATOM 252 SG CYS A 17 1.544 3.817 -3.422 1.00 1.00 S ATOM 253 H CYS A 17 -0.626 3.928 -1.267 1.00 1.00 H ATOM 254 HA CYS A 17 2.028 3.739 -0.394 1.00 1.00 H ATOM 255 HB2 CYS A 17 0.539 5.590 -2.233 1.00 1.00 H ATOM 256 HB3 CYS A 17 2.247 5.622 -2.065 1.00 1.00 H ATOM 257 N SER A 18 0.254 6.344 0.474 1.00 1.00 N ATOM 258 CA SER A 18 0.110 7.505 1.381 1.00 1.00 C ATOM 259 C SER A 18 0.064 7.033 2.848 1.00 1.00 C ATOM 260 O SER A 18 0.067 7.832 3.764 1.00 1.00 O ATOM 261 CB SER A 18 -1.180 8.241 0.988 1.00 1.00 C ATOM 262 OG SER A 18 -2.221 7.278 1.097 1.00 1.00 O ATOM 263 H SER A 18 -0.527 6.119 -0.062 1.00 1.00 H ATOM 264 HA SER A 18 0.959 8.139 1.223 1.00 1.00 H ATOM 265 HB2 SER A 18 -1.380 9.054 1.661 1.00 1.00 H ATOM 266 HB3 SER A 18 -1.134 8.604 -0.028 1.00 1.00 H ATOM 267 HG SER A 18 -1.857 6.469 1.464 1.00 1.00 H ATOM 268 N LYS A 19 0.025 5.728 2.985 1.00 1.00 N ATOM 269 CA LYS A 19 -0.023 5.005 4.287 1.00 1.00 C ATOM 270 C LYS A 19 -0.747 5.717 5.433 1.00 1.00 C ATOM 271 O LYS A 19 -0.284 5.699 6.559 1.00 1.00 O ATOM 272 CB LYS A 19 1.429 4.693 4.699 1.00 1.00 C ATOM 273 CG LYS A 19 2.075 3.739 3.672 1.00 1.00 C ATOM 274 CD LYS A 19 3.477 3.289 4.108 1.00 1.00 C ATOM 275 CE LYS A 19 4.464 4.470 4.219 1.00 1.00 C ATOM 276 NZ LYS A 19 4.161 5.303 5.418 1.00 1.00 N ATOM 277 H LYS A 19 0.023 5.171 2.180 1.00 1.00 H ATOM 278 HA LYS A 19 -0.513 4.065 4.119 1.00 1.00 H ATOM 279 HB2 LYS A 19 1.966 5.628 4.732 1.00 1.00 H ATOM 280 HB3 LYS A 19 1.454 4.235 5.678 1.00 1.00 H ATOM 281 HG2 LYS A 19 1.461 2.856 3.576 1.00 1.00 H ATOM 282 HG3 LYS A 19 2.143 4.218 2.710 1.00 1.00 H ATOM 283 HD2 LYS A 19 3.369 2.811 5.066 1.00 1.00 H ATOM 284 HD3 LYS A 19 3.858 2.563 3.404 1.00 1.00 H ATOM 285 HE2 LYS A 19 5.474 4.097 4.309 1.00 1.00 H ATOM 286 HE3 LYS A 19 4.403 5.096 3.341 1.00 1.00 H ATOM 287 HZ1 LYS A 19 3.358 4.895 5.937 1.00 1.00 H ATOM 288 HZ2 LYS A 19 4.994 5.325 6.041 1.00 0.00 H ATOM 289 HZ3 LYS A 19 3.928 6.270 5.118 1.00 1.00 H ATOM 290 N LYS A 20 -1.862 6.333 5.119 1.00 1.00 N ATOM 291 CA LYS A 20 -2.612 7.028 6.198 1.00 1.00 C ATOM 292 C LYS A 20 -4.098 6.755 5.970 1.00 1.00 C ATOM 293 O LYS A 20 -4.861 7.611 5.576 1.00 1.00 O ATOM 294 CB LYS A 20 -2.220 8.541 6.139 1.00 1.00 C ATOM 295 CG LYS A 20 -2.984 9.378 7.192 1.00 1.00 C ATOM 296 CD LYS A 20 -2.774 8.865 8.644 1.00 1.00 C ATOM 297 CE LYS A 20 -1.286 8.907 9.043 1.00 1.00 C ATOM 298 NZ LYS A 20 -1.131 8.454 10.454 1.00 1.00 N ATOM 299 H LYS A 20 -2.195 6.339 4.195 1.00 1.00 H ATOM 300 HA LYS A 20 -2.340 6.610 7.156 1.00 1.00 H ATOM 301 HB2 LYS A 20 -1.162 8.620 6.338 1.00 1.00 H ATOM 302 HB3 LYS A 20 -2.382 8.968 5.170 1.00 1.00 H ATOM 303 HG2 LYS A 20 -2.623 10.389 7.109 1.00 1.00 H ATOM 304 HG3 LYS A 20 -4.039 9.386 6.973 1.00 1.00 H ATOM 305 HD2 LYS A 20 -3.333 9.498 9.318 1.00 1.00 H ATOM 306 HD3 LYS A 20 -3.152 7.858 8.742 1.00 1.00 H ATOM 307 HE2 LYS A 20 -0.702 8.251 8.415 1.00 1.00 H ATOM 308 HE3 LYS A 20 -0.900 9.912 8.959 1.00 1.00 H ATOM 309 HZ1 LYS A 20 -2.063 8.213 10.848 1.00 1.00 H ATOM 310 HZ2 LYS A 20 -0.516 7.616 10.483 1.00 0.00 H ATOM 311 HZ3 LYS A 20 -0.704 9.217 11.018 1.00 1.00 H ATOM 312 N CYS A 21 -4.473 5.527 6.225 1.00 1.00 N ATOM 313 CA CYS A 21 -5.900 5.140 6.044 1.00 1.00 C ATOM 314 C CYS A 21 -6.468 5.001 7.460 1.00 1.00 C ATOM 315 O CYS A 21 -5.855 4.357 8.291 1.00 1.00 O ATOM 316 CB CYS A 21 -5.946 3.818 5.248 1.00 1.00 C ATOM 317 SG CYS A 21 -7.536 3.020 4.919 1.00 1.00 S ATOM 318 H CYS A 21 -3.819 4.865 6.533 1.00 1.00 H ATOM 319 HA CYS A 21 -6.399 5.916 5.507 1.00 1.00 H ATOM 320 HB2 CYS A 21 -5.454 3.988 4.303 1.00 1.00 H ATOM 321 HB3 CYS A 21 -5.376 3.098 5.799 1.00 1.00 H ATOM 322 N LYS A 22 -7.610 5.609 7.701 1.00 1.00 N ATOM 323 CA LYS A 22 -8.229 5.530 9.074 1.00 1.00 C ATOM 324 C LYS A 22 -9.727 5.229 9.180 1.00 1.00 C ATOM 325 O LYS A 22 -10.490 5.424 8.255 1.00 1.00 O ATOM 326 CB LYS A 22 -7.983 6.848 9.801 1.00 1.00 C ATOM 327 CG LYS A 22 -6.486 7.037 10.098 1.00 1.00 C ATOM 328 CD LYS A 22 -6.271 8.397 10.790 1.00 1.00 C ATOM 329 CE LYS A 22 -7.071 8.501 12.107 1.00 1.00 C ATOM 330 NZ LYS A 22 -6.660 7.429 13.058 1.00 1.00 N ATOM 331 H LYS A 22 -8.055 6.107 6.977 1.00 1.00 H ATOM 332 HA LYS A 22 -7.720 4.758 9.633 1.00 1.00 H ATOM 333 HB2 LYS A 22 -8.342 7.670 9.198 1.00 1.00 H ATOM 334 HB3 LYS A 22 -8.539 6.833 10.726 1.00 1.00 H ATOM 335 HG2 LYS A 22 -6.128 6.237 10.730 1.00 1.00 H ATOM 336 HG3 LYS A 22 -5.922 7.025 9.177 1.00 1.00 H ATOM 337 HD2 LYS A 22 -5.220 8.517 11.001 1.00 1.00 H ATOM 338 HD3 LYS A 22 -6.586 9.183 10.121 1.00 1.00 H ATOM 339 HE2 LYS A 22 -6.881 9.458 12.565 1.00 1.00 H ATOM 340 HE3 LYS A 22 -8.133 8.420 11.923 1.00 1.00 H ATOM 341 HZ1 LYS A 22 -5.918 6.843 12.626 1.00 1.00 H ATOM 342 HZ2 LYS A 22 -6.295 7.861 13.931 1.00 0.00 H ATOM 343 HZ3 LYS A 22 -7.482 6.834 13.284 1.00 1.00 H ATOM 344 N ARG A 23 -10.080 4.756 10.350 1.00 1.00 N ATOM 345 CA ARG A 23 -11.485 4.402 10.670 1.00 1.00 C ATOM 346 C ARG A 23 -11.942 5.139 11.938 1.00 1.00 C ATOM 347 O ARG A 23 -11.500 4.875 13.039 1.00 1.00 O ATOM 348 CB ARG A 23 -11.586 2.849 10.847 1.00 1.00 C ATOM 349 CG ARG A 23 -12.860 2.436 11.612 1.00 1.00 C ATOM 350 CD ARG A 23 -14.160 3.113 11.071 1.00 1.00 C ATOM 351 NE ARG A 23 -14.384 2.849 9.621 1.00 1.00 N ATOM 352 CZ ARG A 23 -15.608 2.668 9.191 1.00 1.00 C ATOM 353 NH1 ARG A 23 -16.471 3.635 9.339 1.00 1.00 N ATOM 354 NH2 ARG A 23 -15.939 1.540 8.630 1.00 1.00 N ATOM 355 H ARG A 23 -9.405 4.627 11.048 1.00 1.00 H ATOM 356 HA ARG A 23 -12.122 4.697 9.848 1.00 1.00 H ATOM 357 HB2 ARG A 23 -11.631 2.372 9.881 1.00 1.00 H ATOM 358 HB3 ARG A 23 -10.722 2.458 11.368 1.00 1.00 H ATOM 359 HG2 ARG A 23 -12.928 1.364 11.572 1.00 1.00 H ATOM 360 HG3 ARG A 23 -12.720 2.721 12.644 1.00 1.00 H ATOM 361 HD2 ARG A 23 -14.997 2.708 11.620 1.00 1.00 H ATOM 362 HD3 ARG A 23 -14.149 4.178 11.208 1.00 1.00 H ATOM 363 HE ARG A 23 -13.625 2.813 9.002 1.00 1.00 H ATOM 364 HH11 ARG A 23 -16.192 4.491 9.774 1.00 0.00 H ATOM 365 HH12 ARG A 23 -17.411 3.520 9.017 1.00 0.00 H ATOM 366 HH21 ARG A 23 -15.257 0.817 8.529 1.00 0.00 H ATOM 367 HH22 ARG A 23 -16.873 1.399 8.301 1.00 0.00 H ATOM 368 N ARG A 24 -12.834 6.056 11.684 1.00 1.00 N ATOM 369 CA ARG A 24 -13.461 6.919 12.730 1.00 1.00 C ATOM 370 C ARG A 24 -14.874 6.354 12.944 1.00 1.00 C ATOM 371 O ARG A 24 -15.892 7.008 12.822 1.00 1.00 O ATOM 372 CB ARG A 24 -13.483 8.404 12.213 1.00 1.00 C ATOM 373 CG ARG A 24 -14.334 8.694 10.912 1.00 1.00 C ATOM 374 CD ARG A 24 -13.859 7.893 9.677 1.00 1.00 C ATOM 375 NE ARG A 24 -14.593 6.588 9.616 1.00 1.00 N ATOM 376 CZ ARG A 24 -14.900 6.071 8.457 1.00 1.00 C ATOM 377 NH1 ARG A 24 -14.013 5.328 7.854 1.00 1.00 N ATOM 378 NH2 ARG A 24 -16.073 6.311 7.942 1.00 1.00 N ATOM 379 H ARG A 24 -13.083 6.169 10.751 1.00 1.00 H ATOM 380 HA ARG A 24 -12.913 6.815 13.654 1.00 1.00 H ATOM 381 HB2 ARG A 24 -13.864 9.029 13.008 1.00 1.00 H ATOM 382 HB3 ARG A 24 -12.464 8.709 12.024 1.00 1.00 H ATOM 383 HG2 ARG A 24 -15.380 8.494 11.090 1.00 1.00 H ATOM 384 HG3 ARG A 24 -14.243 9.746 10.683 1.00 1.00 H ATOM 385 HD2 ARG A 24 -14.070 8.457 8.780 1.00 1.00 H ATOM 386 HD3 ARG A 24 -12.796 7.702 9.720 1.00 1.00 H ATOM 387 HE ARG A 24 -14.849 6.120 10.439 1.00 1.00 H ATOM 388 HH11 ARG A 24 -13.124 5.164 8.281 1.00 0.00 H ATOM 389 HH12 ARG A 24 -14.221 4.922 6.965 1.00 0.00 H ATOM 390 HH21 ARG A 24 -16.727 6.886 8.433 1.00 0.00 H ATOM 391 HH22 ARG A 24 -16.317 5.919 7.055 1.00 0.00 H ATOM 392 N GLY A 25 -14.831 5.092 13.276 1.00 1.00 N ATOM 393 CA GLY A 25 -16.024 4.261 13.544 1.00 1.00 C ATOM 394 C GLY A 25 -15.612 2.968 14.245 1.00 1.00 C ATOM 395 O GLY A 25 -14.530 2.858 14.790 1.00 1.00 O ATOM 396 H GLY A 25 -13.964 4.667 13.363 1.00 1.00 H ATOM 397 HA2 GLY A 25 -16.658 4.799 14.207 1.00 1.00 H ATOM 398 HA3 GLY A 25 -16.539 4.041 12.619 1.00 1.00 H ATOM 399 N THR A 26 -16.518 2.030 14.192 1.00 1.00 N ATOM 400 CA THR A 26 -16.313 0.695 14.814 1.00 1.00 C ATOM 401 C THR A 26 -15.807 -0.334 13.789 1.00 1.00 C ATOM 402 O THR A 26 -14.886 -1.077 14.069 1.00 1.00 O ATOM 403 CB THR A 26 -17.669 0.252 15.452 1.00 1.00 C ATOM 404 OG1 THR A 26 -17.426 -1.025 16.030 1.00 1.00 O ATOM 405 CG2 THR A 26 -18.790 -0.002 14.419 1.00 1.00 C ATOM 406 H THR A 26 -17.353 2.220 13.736 1.00 1.00 H ATOM 407 HA THR A 26 -15.582 0.813 15.581 1.00 1.00 H ATOM 408 HB THR A 26 -17.989 0.938 16.224 1.00 1.00 H ATOM 409 HG1 THR A 26 -16.508 -1.266 15.884 1.00 1.00 H ATOM 410 HG21 THR A 26 -18.976 0.893 13.842 1.00 0.00 H ATOM 411 HG22 THR A 26 -18.524 -0.803 13.747 1.00 0.00 H ATOM 412 HG23 THR A 26 -19.700 -0.276 14.931 1.00 0.00 H ATOM 413 N ASN A 27 -16.425 -0.346 12.637 1.00 1.00 N ATOM 414 CA ASN A 27 -16.027 -1.301 11.552 1.00 1.00 C ATOM 415 C ASN A 27 -14.661 -0.868 11.006 1.00 1.00 C ATOM 416 O ASN A 27 -14.559 0.191 10.424 1.00 1.00 O ATOM 417 CB ASN A 27 -17.087 -1.263 10.436 1.00 1.00 C ATOM 418 CG ASN A 27 -18.446 -1.672 11.014 1.00 1.00 C ATOM 419 OD1 ASN A 27 -18.639 -2.786 11.459 1.00 1.00 O ATOM 420 ND2 ASN A 27 -19.414 -0.798 11.028 1.00 1.00 N ATOM 421 H ASN A 27 -17.158 0.286 12.493 1.00 1.00 H ATOM 422 HA ASN A 27 -15.949 -2.296 11.966 1.00 1.00 H ATOM 423 HB2 ASN A 27 -17.168 -0.267 10.025 1.00 1.00 H ATOM 424 HB3 ASN A 27 -16.825 -1.949 9.644 1.00 1.00 H ATOM 425 HD21 ASN A 27 -19.396 -0.060 11.673 1.00 0.00 H ATOM 426 HD22 ASN A 27 -20.158 -0.879 10.395 1.00 0.00 H ATOM 427 N ILE A 28 -13.660 -1.689 11.210 1.00 1.00 N ATOM 428 CA ILE A 28 -12.268 -1.379 10.729 1.00 1.00 C ATOM 429 C ILE A 28 -12.192 -0.720 9.350 1.00 1.00 C ATOM 430 O ILE A 28 -11.326 0.111 9.167 1.00 1.00 O ATOM 431 CB ILE A 28 -11.425 -2.672 10.703 1.00 1.00 C ATOM 432 CG1 ILE A 28 -11.380 -3.238 12.146 1.00 1.00 C ATOM 433 CG2 ILE A 28 -9.971 -2.318 10.235 1.00 1.00 C ATOM 434 CD1 ILE A 28 -10.635 -4.588 12.192 1.00 1.00 C ATOM 435 H ILE A 28 -13.826 -2.526 11.690 1.00 1.00 H ATOM 436 HA ILE A 28 -11.815 -0.715 11.443 1.00 1.00 H ATOM 437 HB ILE A 28 -11.884 -3.373 10.030 1.00 1.00 H ATOM 438 HG12 ILE A 28 -10.886 -2.515 12.778 1.00 0.00 H ATOM 439 HG13 ILE A 28 -12.384 -3.375 12.519 1.00 0.00 H ATOM 440 HG21 ILE A 28 -9.533 -1.590 10.904 1.00 0.00 H ATOM 441 HG22 ILE A 28 -9.344 -3.193 10.220 1.00 0.00 H ATOM 442 HG23 ILE A 28 -9.976 -1.900 9.239 1.00 0.00 H ATOM 443 HD11 ILE A 28 -11.126 -5.306 11.552 1.00 0.00 H ATOM 444 HD12 ILE A 28 -9.610 -4.477 11.871 1.00 0.00 H ATOM 445 HD13 ILE A 28 -10.636 -4.968 13.203 1.00 0.00 H ATOM 446 N GLU A 29 -13.076 -1.110 8.457 1.00 1.00 N ATOM 447 CA GLU A 29 -13.137 -0.562 7.057 1.00 1.00 C ATOM 448 C GLU A 29 -12.841 0.946 7.078 1.00 1.00 C ATOM 449 O GLU A 29 -13.717 1.778 7.191 1.00 1.00 O ATOM 450 CB GLU A 29 -14.545 -0.825 6.481 1.00 1.00 C ATOM 451 CG GLU A 29 -14.813 -2.343 6.410 1.00 1.00 C ATOM 452 CD GLU A 29 -16.247 -2.584 5.904 1.00 1.00 C ATOM 453 OE1 GLU A 29 -17.152 -2.231 6.645 1.00 1.00 O ATOM 454 OE2 GLU A 29 -16.360 -3.106 4.806 1.00 1.00 O ATOM 455 H GLU A 29 -13.723 -1.793 8.718 1.00 1.00 H ATOM 456 HA GLU A 29 -12.396 -1.075 6.469 1.00 1.00 H ATOM 457 HB2 GLU A 29 -15.292 -0.359 7.104 1.00 1.00 H ATOM 458 HB3 GLU A 29 -14.614 -0.402 5.489 1.00 1.00 H ATOM 459 HG2 GLU A 29 -14.108 -2.812 5.737 1.00 1.00 H ATOM 460 HG3 GLU A 29 -14.713 -2.794 7.386 1.00 1.00 H ATOM 461 N LYS A 30 -11.574 1.228 6.953 1.00 1.00 N ATOM 462 CA LYS A 30 -11.075 2.636 6.969 1.00 1.00 C ATOM 463 C LYS A 30 -10.896 3.225 5.582 1.00 1.00 C ATOM 464 O LYS A 30 -10.883 2.500 4.614 1.00 1.00 O ATOM 465 CB LYS A 30 -9.739 2.636 7.749 1.00 1.00 C ATOM 466 CG LYS A 30 -8.891 1.398 7.441 1.00 1.00 C ATOM 467 CD LYS A 30 -7.473 1.563 8.034 1.00 1.00 C ATOM 468 CE LYS A 30 -7.517 1.716 9.574 1.00 1.00 C ATOM 469 NZ LYS A 30 -8.242 0.574 10.203 1.00 1.00 N ATOM 470 H LYS A 30 -10.936 0.487 6.837 1.00 1.00 H ATOM 471 HA LYS A 30 -11.782 3.255 7.503 1.00 1.00 H ATOM 472 HB2 LYS A 30 -9.161 3.503 7.477 1.00 1.00 H ATOM 473 HB3 LYS A 30 -9.934 2.659 8.807 1.00 1.00 H ATOM 474 HG2 LYS A 30 -9.344 0.521 7.874 1.00 1.00 H ATOM 475 HG3 LYS A 30 -8.868 1.262 6.376 1.00 1.00 H ATOM 476 HD2 LYS A 30 -6.860 0.720 7.766 1.00 1.00 H ATOM 477 HD3 LYS A 30 -7.020 2.438 7.602 1.00 1.00 H ATOM 478 HE2 LYS A 30 -6.510 1.734 9.964 1.00 1.00 H ATOM 479 HE3 LYS A 30 -8.011 2.633 9.858 1.00 1.00 H ATOM 480 HZ1 LYS A 30 -8.564 -0.087 9.468 1.00 1.00 H ATOM 481 HZ2 LYS A 30 -7.605 0.077 10.857 1.00 0.00 H ATOM 482 HZ3 LYS A 30 -9.066 0.934 10.727 1.00 1.00 H ATOM 483 N ARG A 31 -10.750 4.525 5.519 1.00 1.00 N ATOM 484 CA ARG A 31 -10.576 5.196 4.210 1.00 1.00 C ATOM 485 C ARG A 31 -9.103 5.504 4.044 1.00 1.00 C ATOM 486 O ARG A 31 -8.431 5.716 5.031 1.00 1.00 O ATOM 487 CB ARG A 31 -11.405 6.482 4.188 1.00 1.00 C ATOM 488 CG ARG A 31 -12.838 6.226 4.688 1.00 1.00 C ATOM 489 CD ARG A 31 -13.532 5.091 3.898 1.00 1.00 C ATOM 490 NE ARG A 31 -14.839 4.793 4.562 1.00 1.00 N ATOM 491 CZ ARG A 31 -15.066 3.620 5.097 1.00 1.00 C ATOM 492 NH1 ARG A 31 -14.650 2.536 4.498 1.00 1.00 N ATOM 493 NH2 ARG A 31 -15.710 3.568 6.231 1.00 1.00 N ATOM 494 H ARG A 31 -10.750 5.071 6.318 1.00 1.00 H ATOM 495 HA ARG A 31 -10.895 4.517 3.453 1.00 1.00 H ATOM 496 HB2 ARG A 31 -10.930 7.246 4.783 1.00 1.00 H ATOM 497 HB3 ARG A 31 -11.467 6.829 3.175 1.00 1.00 H ATOM 498 HG2 ARG A 31 -12.801 5.987 5.737 1.00 1.00 H ATOM 499 HG3 ARG A 31 -13.397 7.139 4.554 1.00 1.00 H ATOM 500 HD2 ARG A 31 -13.728 5.407 2.884 1.00 1.00 H ATOM 501 HD3 ARG A 31 -12.931 4.196 3.877 1.00 1.00 H ATOM 502 HE ARG A 31 -15.533 5.483 4.598 1.00 1.00 H ATOM 503 HH11 ARG A 31 -14.160 2.600 3.628 1.00 0.00 H ATOM 504 HH12 ARG A 31 -14.823 1.641 4.909 1.00 0.00 H ATOM 505 HH21 ARG A 31 -16.017 4.411 6.671 1.00 0.00 H ATOM 506 HH22 ARG A 31 -15.895 2.683 6.658 1.00 0.00 H ATOM 507 N CYS A 32 -8.698 5.532 2.797 1.00 1.00 N ATOM 508 CA CYS A 32 -7.280 5.793 2.369 1.00 1.00 C ATOM 509 C CYS A 32 -6.758 7.217 2.069 1.00 1.00 C ATOM 510 O CYS A 32 -6.923 7.719 0.972 1.00 1.00 O ATOM 511 CB CYS A 32 -7.033 4.907 1.119 1.00 1.00 C ATOM 512 SG CYS A 32 -5.982 3.437 1.250 1.00 1.00 S ATOM 513 H CYS A 32 -9.368 5.371 2.105 1.00 1.00 H ATOM 514 HA CYS A 32 -6.653 5.391 3.144 1.00 1.00 H ATOM 515 HB2 CYS A 32 -7.998 4.576 0.758 1.00 1.00 H ATOM 516 HB3 CYS A 32 -6.623 5.511 0.321 1.00 1.00 H ATOM 517 N ARG A 33 -6.142 7.843 3.043 1.00 1.00 N ATOM 518 CA ARG A 33 -5.597 9.206 2.837 1.00 1.00 C ATOM 519 C ARG A 33 -4.090 9.220 3.222 1.00 1.00 C ATOM 520 O ARG A 33 -3.525 8.135 3.350 1.00 1.00 O ATOM 521 CB ARG A 33 -6.453 10.220 3.685 1.00 1.00 C ATOM 522 CG ARG A 33 -6.618 9.886 5.171 1.00 1.00 C ATOM 523 CD ARG A 33 -7.618 8.727 5.375 1.00 1.00 C ATOM 524 NE ARG A 33 -8.937 9.299 5.770 1.00 1.00 N ATOM 525 CZ ARG A 33 -9.469 8.968 6.914 1.00 1.00 C ATOM 526 NH1 ARG A 33 -9.892 7.747 7.085 1.00 1.00 N ATOM 527 NH2 ARG A 33 -9.560 9.869 7.852 1.00 1.00 N ATOM 528 OXT ARG A 33 -3.568 10.315 3.360 1.00 1.00 O ATOM 529 H ARG A 33 -6.017 7.454 3.934 1.00 1.00 H ATOM 530 HA ARG A 33 -5.686 9.477 1.803 1.00 1.00 H ATOM 531 HB2 ARG A 33 -5.948 11.160 3.628 1.00 1.00 H ATOM 532 HB3 ARG A 33 -7.425 10.334 3.229 1.00 1.00 H ATOM 533 HG2 ARG A 33 -5.660 9.677 5.612 1.00 1.00 H ATOM 534 HG3 ARG A 33 -7.006 10.766 5.665 1.00 1.00 H ATOM 535 HD2 ARG A 33 -7.791 8.164 4.475 1.00 1.00 H ATOM 536 HD3 ARG A 33 -7.248 8.057 6.129 1.00 1.00 H ATOM 537 HE ARG A 33 -9.402 9.921 5.173 1.00 1.00 H ATOM 538 HH11 ARG A 33 -9.806 7.076 6.348 1.00 0.00 H ATOM 539 HH12 ARG A 33 -10.305 7.485 7.956 1.00 0.00 H ATOM 540 HH21 ARG A 33 -9.225 10.797 7.688 1.00 0.00 H ATOM 541 HH22 ARG A 33 -9.965 9.632 8.735 1.00 0.00 H TER 542 ARG A 33