ATOM 1 N LEU A 1 0.442 13.117 -0.194 1.00 2.00 N ATOM 2 CA LEU A 1 -0.167 12.229 -1.217 1.00 2.00 C ATOM 3 C LEU A 1 -1.625 11.744 -0.883 1.00 2.00 C ATOM 4 O LEU A 1 -1.904 11.300 0.234 1.00 2.00 O ATOM 5 CB LEU A 1 0.756 10.996 -1.351 1.00 2.00 C ATOM 6 CG LEU A 1 0.395 10.044 -2.528 1.00 2.00 C ATOM 7 CD1 LEU A 1 1.112 10.450 -3.823 1.00 2.00 C ATOM 8 CD2 LEU A 1 0.675 8.595 -2.127 1.00 2.00 C ATOM 9 H1 LEU A 1 0.177 12.837 0.772 1.00 0.00 H ATOM 10 H2 LEU A 1 1.466 13.039 -0.160 1.00 0.00 H ATOM 11 H3 LEU A 1 0.186 14.106 -0.268 1.00 0.00 H ATOM 12 HA LEU A 1 -0.164 12.764 -2.189 1.00 2.00 H ATOM 13 HB2 LEU A 1 1.823 11.285 -1.440 1.00 0.00 H ATOM 14 HB3 LEU A 1 0.730 10.439 -0.391 1.00 0.00 H ATOM 15 HG LEU A 1 -0.690 10.059 -2.755 1.00 0.00 H ATOM 16 HD11 LEU A 1 2.187 10.652 -3.694 1.00 0.00 H ATOM 17 HD12 LEU A 1 1.055 9.644 -4.575 1.00 0.00 H ATOM 18 HD13 LEU A 1 0.667 11.349 -4.285 1.00 0.00 H ATOM 19 HD21 LEU A 1 1.685 8.449 -1.725 1.00 0.00 H ATOM 20 HD22 LEU A 1 -0.002 8.254 -1.328 1.00 0.00 H ATOM 21 HD23 LEU A 1 0.566 7.896 -2.977 1.00 0.00 H ATOM 22 N LYS A 2 -2.562 11.863 -1.831 1.00 2.00 N ATOM 23 CA LYS A 2 -3.985 11.436 -1.659 1.00 2.00 C ATOM 24 C LYS A 2 -4.093 9.910 -2.036 1.00 2.00 C ATOM 25 O LYS A 2 -3.427 9.466 -2.971 1.00 2.00 O ATOM 26 CB LYS A 2 -4.864 12.342 -2.565 1.00 2.00 C ATOM 27 CG LYS A 2 -5.236 13.717 -1.958 1.00 2.00 C ATOM 28 CD LYS A 2 -5.773 14.733 -2.991 1.00 2.00 C ATOM 29 CE LYS A 2 -4.693 15.546 -3.733 1.00 2.00 C ATOM 30 NZ LYS A 2 -4.225 16.675 -2.900 1.00 2.00 N ATOM 31 H LYS A 2 -2.240 12.244 -2.734 1.00 2.00 H ATOM 32 HA LYS A 2 -4.313 11.553 -0.613 1.00 2.00 H ATOM 33 HB2 LYS A 2 -4.385 12.477 -3.553 1.00 2.00 H ATOM 34 HB3 LYS A 2 -5.815 11.824 -2.796 1.00 2.00 H ATOM 35 HG2 LYS A 2 -6.017 13.559 -1.189 1.00 0.00 H ATOM 36 HG3 LYS A 2 -4.383 14.160 -1.407 1.00 0.00 H ATOM 37 HD2 LYS A 2 -6.408 14.212 -3.732 1.00 0.00 H ATOM 38 HD3 LYS A 2 -6.479 15.430 -2.495 1.00 0.00 H ATOM 39 HE2 LYS A 2 -3.844 14.906 -4.045 1.00 0.00 H ATOM 40 HE3 LYS A 2 -5.120 15.952 -4.673 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -3.861 16.370 -1.991 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -3.487 17.229 -3.353 1.00 0.00 H ATOM 43 N CYS A 3 -4.880 9.076 -1.333 1.00 2.00 N ATOM 44 CA CYS A 3 -5.006 7.619 -1.661 1.00 2.00 C ATOM 45 C CYS A 3 -6.466 7.043 -1.603 1.00 2.00 C ATOM 46 O CYS A 3 -7.416 7.723 -1.202 1.00 2.00 O ATOM 47 CB CYS A 3 -4.003 6.849 -0.775 1.00 2.00 C ATOM 48 SG CYS A 3 -2.288 7.219 -1.209 1.00 2.00 S ATOM 49 H CYS A 3 -5.411 9.513 -0.566 1.00 2.00 H ATOM 50 HA CYS A 3 -4.697 7.440 -2.710 1.00 2.00 H ATOM 51 HB2 CYS A 3 -4.168 7.053 0.300 1.00 2.00 H ATOM 52 HB3 CYS A 3 -4.130 5.758 -0.897 1.00 2.00 H ATOM 53 N ASN A 4 -6.636 5.766 -2.004 1.00 2.00 N ATOM 54 CA ASN A 4 -7.952 5.079 -2.012 1.00 2.00 C ATOM 55 C ASN A 4 -8.118 3.733 -1.214 1.00 2.00 C ATOM 56 O ASN A 4 -7.733 2.679 -1.726 1.00 2.00 O ATOM 57 CB ASN A 4 -8.279 4.735 -3.513 1.00 2.00 C ATOM 58 CG ASN A 4 -8.916 5.790 -4.392 1.00 2.00 C ATOM 59 OD1 ASN A 4 -9.567 6.711 -3.936 1.00 2.00 O ATOM 60 ND2 ASN A 4 -8.842 5.652 -5.686 1.00 2.00 N ATOM 61 H ASN A 4 -5.786 5.279 -2.322 1.00 2.00 H ATOM 62 HA ASN A 4 -8.730 5.772 -1.647 1.00 2.00 H ATOM 63 HB2 ASN A 4 -7.390 4.308 -4.017 1.00 2.00 H ATOM 64 HB3 ASN A 4 -9.020 3.914 -3.565 1.00 2.00 H ATOM 65 HD21 ASN A 4 -8.143 4.989 -6.037 1.00 2.00 H ATOM 66 HD22 ASN A 4 -9.279 6.412 -6.210 1.00 2.00 H ATOM 67 N LYS A 5 -8.760 3.704 -0.018 1.00 2.00 N ATOM 68 CA LYS A 5 -8.953 2.435 0.767 1.00 2.00 C ATOM 69 C LYS A 5 -9.773 1.339 -0.061 1.00 2.00 C ATOM 70 O LYS A 5 -10.294 1.638 -1.141 1.00 2.00 O ATOM 71 CB LYS A 5 -9.542 2.740 2.178 1.00 2.00 C ATOM 72 CG LYS A 5 -11.064 3.031 2.279 1.00 2.00 C ATOM 73 CD LYS A 5 -11.604 3.229 3.712 1.00 2.00 C ATOM 74 CE LYS A 5 -11.645 1.955 4.574 1.00 2.00 C ATOM 75 NZ LYS A 5 -12.142 2.300 5.920 1.00 2.00 N ATOM 76 H LYS A 5 -9.038 4.625 0.325 1.00 2.00 H ATOM 77 HA LYS A 5 -7.950 2.004 0.947 1.00 2.00 H ATOM 78 HB2 LYS A 5 -9.325 1.866 2.821 1.00 2.00 H ATOM 79 HB3 LYS A 5 -8.970 3.560 2.655 1.00 2.00 H ATOM 80 HG2 LYS A 5 -11.289 3.938 1.697 1.00 0.00 H ATOM 81 HG3 LYS A 5 -11.650 2.231 1.786 1.00 0.00 H ATOM 82 HD2 LYS A 5 -11.024 4.015 4.232 1.00 0.00 H ATOM 83 HD3 LYS A 5 -12.631 3.638 3.641 1.00 0.00 H ATOM 84 HE2 LYS A 5 -12.293 1.180 4.115 1.00 0.00 H ATOM 85 HE3 LYS A 5 -10.640 1.500 4.666 1.00 0.00 H ATOM 86 HZ1 LYS A 5 -13.121 2.615 5.902 1.00 0.00 H ATOM 87 HZ2 LYS A 5 -12.127 1.496 6.563 1.00 0.00 H ATOM 88 N LEU A 6 -9.881 0.079 0.401 1.00 2.00 N ATOM 89 CA LEU A 6 -10.626 -1.030 -0.304 1.00 2.00 C ATOM 90 C LEU A 6 -11.895 -0.755 -1.196 1.00 2.00 C ATOM 91 O LEU A 6 -11.987 -1.217 -2.337 1.00 2.00 O ATOM 92 CB LEU A 6 -11.019 -2.110 0.768 1.00 2.00 C ATOM 93 CG LEU A 6 -10.040 -3.270 1.031 1.00 2.00 C ATOM 94 CD1 LEU A 6 -9.937 -4.203 -0.186 1.00 2.00 C ATOM 95 CD2 LEU A 6 -8.678 -2.749 1.492 1.00 2.00 C ATOM 96 H LEU A 6 -9.473 -0.080 1.327 1.00 2.00 H ATOM 97 HA LEU A 6 -9.906 -1.485 -1.009 1.00 2.00 H ATOM 98 HB2 LEU A 6 -11.273 -1.624 1.731 1.00 2.00 H ATOM 99 HB3 LEU A 6 -11.978 -2.602 0.503 1.00 2.00 H ATOM 100 HG LEU A 6 -10.451 -3.880 1.864 1.00 0.00 H ATOM 101 HD11 LEU A 6 -10.923 -4.619 -0.463 1.00 0.00 H ATOM 102 HD12 LEU A 6 -9.526 -3.706 -1.081 1.00 0.00 H ATOM 103 HD13 LEU A 6 -9.293 -5.077 0.027 1.00 0.00 H ATOM 104 HD21 LEU A 6 -8.780 -2.116 2.391 1.00 0.00 H ATOM 105 HD22 LEU A 6 -8.002 -3.571 1.770 1.00 0.00 H ATOM 106 HD23 LEU A 6 -8.164 -2.166 0.712 1.00 0.00 H ATOM 107 N ILE A 7 -12.854 -0.006 -0.653 1.00 2.00 N ATOM 108 CA ILE A 7 -14.129 0.363 -1.330 1.00 2.00 C ATOM 109 C ILE A 7 -13.984 1.378 -2.537 1.00 2.00 C ATOM 110 O ILE A 7 -13.086 2.222 -2.473 1.00 2.00 O ATOM 111 CB ILE A 7 -15.069 0.917 -0.176 1.00 2.00 C ATOM 112 CG1 ILE A 7 -15.377 -0.108 0.970 1.00 2.00 C ATOM 113 CG2 ILE A 7 -16.440 1.477 -0.645 1.00 2.00 C ATOM 114 CD1 ILE A 7 -15.646 0.532 2.346 1.00 2.00 C ATOM 115 H ILE A 7 -12.620 0.334 0.284 1.00 2.00 H ATOM 116 HA ILE A 7 -14.585 -0.569 -1.708 1.00 2.00 H ATOM 117 HB ILE A 7 -14.528 1.777 0.270 1.00 2.00 H ATOM 118 HG12 ILE A 7 -16.223 -0.769 0.692 1.00 2.00 H ATOM 119 HG13 ILE A 7 -14.539 -0.815 1.110 1.00 2.00 H ATOM 120 HG21 ILE A 7 -16.340 2.271 -1.406 1.00 0.00 H ATOM 121 HG22 ILE A 7 -17.091 0.691 -1.072 1.00 0.00 H ATOM 122 HG23 ILE A 7 -17.007 1.934 0.189 1.00 0.00 H ATOM 123 HD11 ILE A 7 -14.801 1.158 2.689 1.00 0.00 H ATOM 124 HD12 ILE A 7 -16.550 1.169 2.345 1.00 0.00 H ATOM 125 HD13 ILE A 7 -15.807 -0.242 3.121 1.00 0.00 H ATOM 126 N PRO A 8 -14.812 1.369 -3.637 1.00 2.00 N ATOM 127 CA PRO A 8 -14.675 2.338 -4.776 1.00 2.00 C ATOM 128 C PRO A 8 -14.612 3.868 -4.414 1.00 2.00 C ATOM 129 O PRO A 8 -13.730 4.565 -4.921 1.00 2.00 O ATOM 130 CB PRO A 8 -15.851 1.951 -5.691 1.00 2.00 C ATOM 131 CG PRO A 8 -16.056 0.459 -5.430 1.00 2.00 C ATOM 132 CD PRO A 8 -15.779 0.289 -3.936 1.00 2.00 C ATOM 133 HA PRO A 8 -13.731 2.104 -5.308 1.00 2.00 H ATOM 134 HB2 PRO A 8 -16.771 2.511 -5.426 1.00 0.00 H ATOM 135 HB3 PRO A 8 -15.645 2.175 -6.755 1.00 0.00 H ATOM 136 HG2 PRO A 8 -17.068 0.112 -5.717 1.00 0.00 H ATOM 137 HG3 PRO A 8 -15.335 -0.135 -6.025 1.00 0.00 H ATOM 138 HD2 PRO A 8 -16.709 0.416 -3.351 1.00 2.00 H ATOM 139 HD3 PRO A 8 -15.388 -0.727 -3.735 1.00 2.00 H ATOM 140 N ILE A 9 -15.525 4.395 -3.561 1.00 2.00 N ATOM 141 CA ILE A 9 -15.528 5.850 -3.154 1.00 2.00 C ATOM 142 C ILE A 9 -14.205 6.267 -2.392 1.00 2.00 C ATOM 143 O ILE A 9 -13.595 7.304 -2.680 1.00 2.00 O ATOM 144 CB ILE A 9 -16.892 6.255 -2.482 1.00 2.00 C ATOM 145 CG1 ILE A 9 -17.104 7.788 -2.321 1.00 2.00 C ATOM 146 CG2 ILE A 9 -17.173 5.591 -1.109 1.00 2.00 C ATOM 147 CD1 ILE A 9 -17.199 8.575 -3.640 1.00 2.00 C ATOM 148 H ILE A 9 -16.252 3.731 -3.281 1.00 2.00 H ATOM 149 HA ILE A 9 -15.485 6.423 -4.101 1.00 2.00 H ATOM 150 HB ILE A 9 -17.697 5.906 -3.161 1.00 2.00 H ATOM 151 HG12 ILE A 9 -18.045 7.978 -1.764 1.00 0.00 H ATOM 152 HG13 ILE A 9 -16.310 8.223 -1.682 1.00 0.00 H ATOM 153 HG21 ILE A 9 -17.112 4.490 -1.155 1.00 0.00 H ATOM 154 HG22 ILE A 9 -16.471 5.933 -0.326 1.00 0.00 H ATOM 155 HG23 ILE A 9 -18.193 5.826 -0.744 1.00 0.00 H ATOM 156 HD11 ILE A 9 -17.985 8.172 -4.306 1.00 0.00 H ATOM 157 HD12 ILE A 9 -17.458 9.634 -3.453 1.00 0.00 H ATOM 158 HD13 ILE A 9 -16.249 8.576 -4.204 1.00 0.00 H ATOM 159 N ALA A 10 -13.797 5.428 -1.420 1.00 2.00 N ATOM 160 CA ALA A 10 -12.593 5.571 -0.567 1.00 2.00 C ATOM 161 C ALA A 10 -12.213 6.822 0.319 1.00 2.00 C ATOM 162 O ALA A 10 -12.853 7.874 0.313 1.00 2.00 O ATOM 163 CB ALA A 10 -11.486 5.135 -1.546 1.00 2.00 C ATOM 164 H ALA A 10 -14.433 4.629 -1.336 1.00 2.00 H ATOM 165 HA ALA A 10 -12.707 4.754 0.170 1.00 2.00 H ATOM 166 HB1 ALA A 10 -11.653 4.143 -2.005 1.00 0.00 H ATOM 167 HB2 ALA A 10 -11.338 5.858 -2.369 1.00 0.00 H ATOM 168 HB3 ALA A 10 -10.548 5.066 -1.015 1.00 0.00 H ATOM 169 N SER A 11 -11.100 6.650 1.070 1.00 2.00 N ATOM 170 CA SER A 11 -10.505 7.656 2.004 1.00 2.00 C ATOM 171 C SER A 11 -9.849 8.957 1.394 1.00 2.00 C ATOM 172 O SER A 11 -9.972 9.230 0.196 1.00 2.00 O ATOM 173 CB SER A 11 -9.566 6.804 2.911 1.00 2.00 C ATOM 174 OG SER A 11 -9.150 7.541 4.063 1.00 2.00 O ATOM 175 H SER A 11 -10.691 5.721 0.959 1.00 2.00 H ATOM 176 HA SER A 11 -11.326 8.028 2.650 1.00 2.00 H ATOM 177 HB2 SER A 11 -10.074 5.884 3.263 1.00 2.00 H ATOM 178 HB3 SER A 11 -8.678 6.465 2.340 1.00 2.00 H ATOM 179 HG SER A 11 -8.706 6.933 4.666 1.00 0.00 H ATOM 180 N LYS A 12 -9.134 9.761 2.214 1.00 2.00 N ATOM 181 CA LYS A 12 -8.474 11.023 1.760 1.00 2.00 C ATOM 182 C LYS A 12 -6.920 11.151 1.558 1.00 2.00 C ATOM 183 O LYS A 12 -6.464 10.865 0.447 1.00 2.00 O ATOM 184 CB LYS A 12 -9.141 12.166 2.594 1.00 2.00 C ATOM 185 CG LYS A 12 -8.859 13.631 2.158 1.00 2.00 C ATOM 186 CD LYS A 12 -9.283 14.029 0.722 1.00 2.00 C ATOM 187 CE LYS A 12 -10.795 14.026 0.429 1.00 2.00 C ATOM 188 NZ LYS A 12 -11.459 15.181 1.069 1.00 2.00 N ATOM 189 H LYS A 12 -9.106 9.423 3.184 1.00 2.00 H ATOM 190 HA LYS A 12 -8.835 11.235 0.735 1.00 2.00 H ATOM 191 HB2 LYS A 12 -10.243 12.034 2.599 1.00 2.00 H ATOM 192 HB3 LYS A 12 -8.855 12.059 3.659 1.00 2.00 H ATOM 193 HG2 LYS A 12 -9.344 14.320 2.877 1.00 0.00 H ATOM 194 HG3 LYS A 12 -7.781 13.847 2.272 1.00 0.00 H ATOM 195 HD2 LYS A 12 -8.874 15.033 0.492 1.00 0.00 H ATOM 196 HD3 LYS A 12 -8.775 13.372 -0.008 1.00 0.00 H ATOM 197 HE2 LYS A 12 -10.960 14.080 -0.666 1.00 0.00 H ATOM 198 HE3 LYS A 12 -11.265 13.074 0.750 1.00 0.00 H ATOM 199 HZ1 LYS A 12 -12.477 15.177 0.926 1.00 0.00 H ATOM 200 HZ2 LYS A 12 -11.319 15.181 2.087 1.00 0.00 H ATOM 201 N THR A 13 -6.084 11.556 2.552 1.00 2.00 N ATOM 202 CA THR A 13 -4.595 11.695 2.344 1.00 2.00 C ATOM 203 C THR A 13 -3.573 11.576 3.537 1.00 2.00 C ATOM 204 O THR A 13 -3.918 11.635 4.716 1.00 2.00 O ATOM 205 CB THR A 13 -4.456 13.150 1.712 1.00 2.00 C ATOM 206 OG1 THR A 13 -3.172 13.389 1.149 1.00 2.00 O ATOM 207 CG2 THR A 13 -4.700 14.359 2.637 1.00 2.00 C ATOM 208 H THR A 13 -6.539 11.792 3.440 1.00 2.00 H ATOM 209 HA THR A 13 -4.277 10.940 1.597 1.00 2.00 H ATOM 210 HB THR A 13 -5.182 13.244 0.881 1.00 2.00 H ATOM 211 HG1 THR A 13 -2.877 12.555 0.763 1.00 0.00 H ATOM 212 HG21 THR A 13 -5.680 14.310 3.144 1.00 0.00 H ATOM 213 HG22 THR A 13 -3.932 14.435 3.429 1.00 0.00 H ATOM 214 HG23 THR A 13 -4.674 15.309 2.069 1.00 0.00 H ATOM 215 N CYS A 14 -2.287 11.408 3.159 1.00 2.00 N ATOM 216 CA CYS A 14 -1.113 11.281 4.069 1.00 2.00 C ATOM 217 C CYS A 14 0.048 12.249 3.547 1.00 2.00 C ATOM 218 O CYS A 14 -0.057 12.766 2.427 1.00 2.00 O ATOM 219 CB CYS A 14 -0.718 9.809 4.323 1.00 2.00 C ATOM 220 SG CYS A 14 0.676 9.211 3.331 1.00 2.00 S ATOM 221 H CYS A 14 -2.151 11.378 2.145 1.00 2.00 H ATOM 222 HA CYS A 14 -1.417 11.700 5.049 1.00 2.00 H ATOM 223 HB2 CYS A 14 -0.406 9.702 5.378 1.00 2.00 H ATOM 224 HB3 CYS A 14 -1.582 9.126 4.228 1.00 2.00 H ATOM 225 N PRO A 15 1.184 12.524 4.251 1.00 2.00 N ATOM 226 CA PRO A 15 2.265 13.443 3.744 1.00 2.00 C ATOM 227 C PRO A 15 3.072 13.235 2.409 1.00 2.00 C ATOM 228 O PRO A 15 2.769 12.387 1.564 1.00 2.00 O ATOM 229 CB PRO A 15 3.207 13.465 4.981 1.00 2.00 C ATOM 230 CG PRO A 15 2.336 13.159 6.193 1.00 2.00 C ATOM 231 CD PRO A 15 1.365 12.114 5.662 1.00 2.00 C ATOM 232 HA PRO A 15 1.802 14.447 3.663 1.00 2.00 H ATOM 233 HB2 PRO A 15 3.999 12.691 4.888 1.00 2.00 H ATOM 234 HB3 PRO A 15 3.735 14.431 5.095 1.00 2.00 H ATOM 235 HG2 PRO A 15 2.919 12.802 7.064 1.00 0.00 H ATOM 236 HG3 PRO A 15 1.788 14.067 6.520 1.00 0.00 H ATOM 237 HD2 PRO A 15 1.800 11.095 5.722 1.00 2.00 H ATOM 238 HD3 PRO A 15 0.434 12.117 6.263 1.00 2.00 H ATOM 239 N ALA A 16 4.014 14.171 2.150 1.00 2.00 N ATOM 240 CA ALA A 16 4.911 14.167 0.948 1.00 2.00 C ATOM 241 C ALA A 16 6.044 13.122 1.251 1.00 2.00 C ATOM 242 O ALA A 16 6.280 12.787 2.424 1.00 2.00 O ATOM 243 CB ALA A 16 5.423 15.608 0.773 1.00 2.00 C ATOM 244 H ALA A 16 4.250 14.743 2.968 1.00 2.00 H ATOM 245 HA ALA A 16 4.360 13.844 0.045 1.00 2.00 H ATOM 246 HB1 ALA A 16 5.995 15.959 1.655 1.00 0.00 H ATOM 247 HB2 ALA A 16 6.101 15.695 -0.095 1.00 0.00 H ATOM 248 HB3 ALA A 16 4.599 16.328 0.609 1.00 0.00 H ATOM 249 N GLY A 17 6.842 12.629 0.278 1.00 2.00 N ATOM 250 CA GLY A 17 7.904 11.597 0.632 1.00 2.00 C ATOM 251 C GLY A 17 7.172 10.214 0.619 1.00 2.00 C ATOM 252 O GLY A 17 7.644 9.246 0.025 1.00 2.00 O ATOM 253 H GLY A 17 6.676 12.985 -0.667 1.00 2.00 H ATOM 254 HA2 GLY A 17 8.714 11.594 -0.120 1.00 2.00 H ATOM 255 HA3 GLY A 17 8.386 11.775 1.614 1.00 2.00 H ATOM 256 N LYS A 18 6.000 10.152 1.305 1.00 2.00 N ATOM 257 CA LYS A 18 5.104 8.987 1.430 1.00 2.00 C ATOM 258 C LYS A 18 4.278 9.054 0.066 1.00 2.00 C ATOM 259 O LYS A 18 3.066 9.290 0.056 1.00 2.00 O ATOM 260 CB LYS A 18 4.212 9.179 2.694 1.00 2.00 C ATOM 261 CG LYS A 18 4.898 9.147 4.081 1.00 2.00 C ATOM 262 CD LYS A 18 4.997 7.737 4.694 1.00 2.00 C ATOM 263 CE LYS A 18 5.744 7.682 6.037 1.00 2.00 C ATOM 264 NZ LYS A 18 7.206 7.758 5.830 1.00 2.00 N ATOM 265 H LYS A 18 5.842 11.004 1.858 1.00 2.00 H ATOM 266 HA LYS A 18 5.673 8.064 1.505 1.00 2.00 H ATOM 267 HB2 LYS A 18 3.671 10.141 2.602 1.00 0.00 H ATOM 268 HB3 LYS A 18 3.400 8.427 2.671 1.00 0.00 H ATOM 269 HG2 LYS A 18 5.901 9.617 4.032 1.00 0.00 H ATOM 270 HG3 LYS A 18 4.327 9.788 4.781 1.00 0.00 H ATOM 271 HD2 LYS A 18 3.973 7.349 4.849 1.00 2.00 H ATOM 272 HD3 LYS A 18 5.463 7.038 3.978 1.00 2.00 H ATOM 273 HE2 LYS A 18 5.406 8.495 6.712 1.00 0.00 H ATOM 274 HE3 LYS A 18 5.495 6.739 6.565 1.00 0.00 H ATOM 275 HZ1 LYS A 18 7.718 7.699 6.720 1.00 0.00 H ATOM 276 HZ2 LYS A 18 7.535 6.954 5.277 1.00 0.00 H ATOM 277 N ASN A 19 4.969 8.890 -1.091 1.00 2.00 N ATOM 278 CA ASN A 19 4.397 8.928 -2.463 1.00 2.00 C ATOM 279 C ASN A 19 3.747 7.668 -3.094 1.00 2.00 C ATOM 280 O ASN A 19 3.065 7.793 -4.112 1.00 2.00 O ATOM 281 CB ASN A 19 5.444 9.586 -3.410 1.00 2.00 C ATOM 282 CG ASN A 19 6.713 8.786 -3.744 1.00 2.00 C ATOM 283 OD1 ASN A 19 7.027 7.749 -3.178 1.00 2.00 O ATOM 284 ND2 ASN A 19 7.505 9.250 -4.674 1.00 2.00 N ATOM 285 H ASN A 19 5.969 8.699 -0.939 1.00 2.00 H ATOM 286 HA ASN A 19 3.562 9.647 -2.420 1.00 2.00 H ATOM 287 HB2 ASN A 19 4.936 9.832 -4.362 1.00 2.00 H ATOM 288 HB3 ASN A 19 5.755 10.562 -2.994 1.00 2.00 H ATOM 289 HD21 ASN A 19 7.273 10.160 -5.077 1.00 2.00 H ATOM 290 HD22 ASN A 19 8.394 8.741 -4.718 1.00 2.00 H ATOM 291 N LEU A 20 3.940 6.489 -2.522 1.00 2.00 N ATOM 292 CA LEU A 20 3.367 5.237 -3.038 1.00 2.00 C ATOM 293 C LEU A 20 1.982 4.948 -2.397 1.00 2.00 C ATOM 294 O LEU A 20 1.872 4.729 -1.186 1.00 2.00 O ATOM 295 CB LEU A 20 4.328 4.065 -2.698 1.00 2.00 C ATOM 296 CG LEU A 20 5.699 3.975 -3.410 1.00 2.00 C ATOM 297 CD1 LEU A 20 6.463 2.763 -2.880 1.00 2.00 C ATOM 298 CD2 LEU A 20 5.622 3.821 -4.928 1.00 2.00 C ATOM 299 H LEU A 20 4.527 6.509 -1.676 1.00 2.00 H ATOM 300 HA LEU A 20 3.265 5.279 -4.137 1.00 2.00 H ATOM 301 HB2 LEU A 20 4.508 4.072 -1.604 1.00 2.00 H ATOM 302 HB3 LEU A 20 3.785 3.121 -2.862 1.00 2.00 H ATOM 303 HG LEU A 20 6.280 4.890 -3.171 1.00 2.00 H ATOM 304 HD11 LEU A 20 6.421 2.743 -1.781 1.00 0.00 H ATOM 305 HD12 LEU A 20 6.058 1.800 -3.229 1.00 0.00 H ATOM 306 HD13 LEU A 20 7.528 2.796 -3.177 1.00 0.00 H ATOM 307 HD21 LEU A 20 5.031 2.948 -5.257 1.00 0.00 H ATOM 308 HD22 LEU A 20 5.167 4.712 -5.372 1.00 0.00 H ATOM 309 HD23 LEU A 20 6.626 3.731 -5.386 1.00 0.00 H ATOM 310 N CYS A 21 0.895 4.976 -3.183 1.00 2.00 N ATOM 311 CA CYS A 21 -0.472 4.696 -2.664 1.00 2.00 C ATOM 312 C CYS A 21 -0.472 3.122 -2.628 1.00 2.00 C ATOM 313 O CYS A 21 -0.715 2.450 -3.635 1.00 2.00 O ATOM 314 CB CYS A 21 -1.499 5.342 -3.617 1.00 2.00 C ATOM 315 SG CYS A 21 -1.910 7.037 -3.174 1.00 2.00 S ATOM 316 H CYS A 21 1.079 5.217 -4.170 1.00 2.00 H ATOM 317 HA CYS A 21 -0.615 5.105 -1.649 1.00 2.00 H ATOM 318 HB2 CYS A 21 -1.189 5.294 -4.676 1.00 0.00 H ATOM 319 HB3 CYS A 21 -2.442 4.791 -3.572 1.00 0.00 H ATOM 320 N TYR A 22 -0.134 2.533 -1.468 1.00 2.00 N ATOM 321 CA TYR A 22 -0.080 1.065 -1.304 1.00 2.00 C ATOM 322 C TYR A 22 -1.372 0.209 -1.249 1.00 2.00 C ATOM 323 O TYR A 22 -2.437 0.625 -0.803 1.00 2.00 O ATOM 324 CB TYR A 22 0.956 0.690 -0.192 1.00 2.00 C ATOM 325 CG TYR A 22 0.642 0.741 1.323 1.00 2.00 C ATOM 326 CD1 TYR A 22 -0.514 1.315 1.853 1.00 2.00 C ATOM 327 CD2 TYR A 22 1.573 0.175 2.201 1.00 2.00 C ATOM 328 CE1 TYR A 22 -0.747 1.309 3.228 1.00 2.00 C ATOM 329 CE2 TYR A 22 1.364 0.210 3.579 1.00 2.00 C ATOM 330 CZ TYR A 22 0.192 0.754 4.087 1.00 2.00 C ATOM 331 OH TYR A 22 -0.055 0.715 5.431 1.00 2.00 O ATOM 332 H TYR A 22 0.047 3.187 -0.700 1.00 2.00 H ATOM 333 HA TYR A 22 0.441 0.730 -2.219 1.00 2.00 H ATOM 334 HB2 TYR A 22 1.272 -0.350 -0.403 1.00 2.00 H ATOM 335 HB3 TYR A 22 1.885 1.258 -0.378 1.00 2.00 H ATOM 336 HD1 TYR A 22 -1.233 1.756 1.187 1.00 2.00 H ATOM 337 HD2 TYR A 22 2.470 -0.290 1.820 1.00 2.00 H ATOM 338 HE1 TYR A 22 -1.654 1.726 3.635 1.00 2.00 H ATOM 339 HE2 TYR A 22 2.106 -0.203 4.245 1.00 2.00 H ATOM 340 HH TYR A 22 0.654 0.234 5.864 1.00 0.00 H ATOM 341 N LYS A 23 -1.225 -1.011 -1.757 1.00 2.00 N ATOM 342 CA LYS A 23 -2.270 -2.047 -1.826 1.00 2.00 C ATOM 343 C LYS A 23 -1.686 -3.061 -0.793 1.00 2.00 C ATOM 344 O LYS A 23 -0.821 -3.882 -1.114 1.00 2.00 O ATOM 345 CB LYS A 23 -2.404 -2.662 -3.241 1.00 2.00 C ATOM 346 CG LYS A 23 -3.024 -1.769 -4.330 1.00 2.00 C ATOM 347 CD LYS A 23 -3.243 -2.558 -5.637 1.00 2.00 C ATOM 348 CE LYS A 23 -3.750 -1.715 -6.816 1.00 2.00 C ATOM 349 NZ LYS A 23 -2.677 -0.845 -7.345 1.00 2.00 N ATOM 350 H LYS A 23 -0.268 -1.215 -2.092 1.00 2.00 H ATOM 351 HA LYS A 23 -3.258 -1.683 -1.484 1.00 2.00 H ATOM 352 HB2 LYS A 23 -1.405 -2.986 -3.587 1.00 2.00 H ATOM 353 HB3 LYS A 23 -2.988 -3.601 -3.161 1.00 2.00 H ATOM 354 HG2 LYS A 23 -3.985 -1.348 -3.992 1.00 0.00 H ATOM 355 HG3 LYS A 23 -2.357 -0.904 -4.515 1.00 0.00 H ATOM 356 HD2 LYS A 23 -2.316 -3.091 -5.929 1.00 0.00 H ATOM 357 HD3 LYS A 23 -3.971 -3.370 -5.445 1.00 0.00 H ATOM 358 HE2 LYS A 23 -4.107 -2.389 -7.621 1.00 0.00 H ATOM 359 HE3 LYS A 23 -4.631 -1.111 -6.524 1.00 0.00 H ATOM 360 HZ1 LYS A 23 -1.823 -1.384 -7.540 1.00 0.00 H ATOM 361 HZ2 LYS A 23 -2.936 -0.417 -8.245 1.00 0.00 H ATOM 362 N MET A 24 -2.086 -2.948 0.481 1.00 2.00 N ATOM 363 CA MET A 24 -1.617 -3.837 1.580 1.00 2.00 C ATOM 364 C MET A 24 -2.237 -5.278 1.462 1.00 2.00 C ATOM 365 O MET A 24 -3.041 -5.698 2.291 1.00 2.00 O ATOM 366 CB MET A 24 -1.982 -3.009 2.853 1.00 2.00 C ATOM 367 CG MET A 24 -1.563 -3.549 4.218 1.00 2.00 C ATOM 368 SD MET A 24 -2.065 -2.415 5.522 1.00 2.00 S ATOM 369 CE MET A 24 -1.447 -3.327 6.942 1.00 2.00 C ATOM 370 H MET A 24 -2.810 -2.240 0.651 1.00 2.00 H ATOM 371 HA MET A 24 -0.516 -3.949 1.545 1.00 2.00 H ATOM 372 HB2 MET A 24 -1.576 -1.979 2.772 1.00 2.00 H ATOM 373 HB3 MET A 24 -3.070 -2.896 2.922 1.00 2.00 H ATOM 374 HG2 MET A 24 -1.978 -4.557 4.412 1.00 2.00 H ATOM 375 HG3 MET A 24 -0.478 -3.630 4.249 1.00 2.00 H ATOM 376 HE1 MET A 24 -0.359 -3.506 6.858 1.00 0.00 H ATOM 377 HE2 MET A 24 -1.631 -2.766 7.876 1.00 0.00 H ATOM 378 HE3 MET A 24 -1.951 -4.307 7.029 1.00 0.00 H ATOM 379 N PHE A 25 -1.842 -6.036 0.422 1.00 2.00 N ATOM 380 CA PHE A 25 -2.321 -7.416 0.148 1.00 2.00 C ATOM 381 C PHE A 25 -2.079 -8.434 1.304 1.00 2.00 C ATOM 382 O PHE A 25 -0.974 -8.484 1.844 1.00 2.00 O ATOM 383 CB PHE A 25 -1.613 -7.919 -1.153 1.00 2.00 C ATOM 384 CG PHE A 25 -2.024 -7.477 -2.579 1.00 2.00 C ATOM 385 CD1 PHE A 25 -3.196 -6.775 -2.880 1.00 2.00 C ATOM 386 CD2 PHE A 25 -1.236 -7.949 -3.636 1.00 2.00 C ATOM 387 CE1 PHE A 25 -3.558 -6.522 -4.202 1.00 2.00 C ATOM 388 CE2 PHE A 25 -1.610 -7.719 -4.959 1.00 2.00 C ATOM 389 CZ PHE A 25 -2.762 -6.994 -5.240 1.00 2.00 C ATOM 390 H PHE A 25 -1.168 -5.573 -0.201 1.00 2.00 H ATOM 391 HA PHE A 25 -3.399 -7.394 -0.066 1.00 2.00 H ATOM 392 HB2 PHE A 25 -0.525 -7.776 -1.035 1.00 2.00 H ATOM 393 HB3 PHE A 25 -1.708 -9.018 -1.175 1.00 2.00 H ATOM 394 HD1 PHE A 25 -3.883 -6.511 -2.103 1.00 2.00 H ATOM 395 HD2 PHE A 25 -0.341 -8.523 -3.439 1.00 2.00 H ATOM 396 HE1 PHE A 25 -4.480 -6.009 -4.427 1.00 2.00 H ATOM 397 HE2 PHE A 25 -1.004 -8.104 -5.767 1.00 2.00 H ATOM 398 HZ PHE A 25 -3.052 -6.821 -6.266 1.00 2.00 H ATOM 399 N MET A 26 -3.100 -9.211 1.707 1.00 2.00 N ATOM 400 CA MET A 26 -2.959 -10.216 2.802 1.00 2.00 C ATOM 401 C MET A 26 -1.976 -11.357 2.383 1.00 2.00 C ATOM 402 O MET A 26 -2.139 -11.903 1.289 1.00 2.00 O ATOM 403 CB MET A 26 -4.335 -10.918 3.040 1.00 2.00 C ATOM 404 CG MET A 26 -5.441 -10.170 3.788 1.00 2.00 C ATOM 405 SD MET A 26 -6.975 -11.108 3.672 1.00 2.00 S ATOM 406 CE MET A 26 -7.928 -10.252 4.933 1.00 2.00 C ATOM 407 H MET A 26 -3.982 -9.099 1.196 1.00 2.00 H ATOM 408 HA MET A 26 -2.610 -9.733 3.735 1.00 2.00 H ATOM 409 HB2 MET A 26 -4.746 -11.241 2.070 1.00 2.00 H ATOM 410 HB3 MET A 26 -4.187 -11.868 3.593 1.00 2.00 H ATOM 411 HG2 MET A 26 -5.169 -10.066 4.852 1.00 2.00 H ATOM 412 HG3 MET A 26 -5.613 -9.162 3.367 1.00 2.00 H ATOM 413 HE1 MET A 26 -8.025 -9.179 4.689 1.00 0.00 H ATOM 414 HE2 MET A 26 -8.943 -10.682 5.006 1.00 0.00 H ATOM 415 HE3 MET A 26 -7.445 -10.345 5.922 1.00 0.00 H ATOM 416 N MET A 27 -0.971 -11.746 3.197 1.00 2.00 N ATOM 417 CA MET A 27 -0.029 -12.855 2.794 1.00 2.00 C ATOM 418 C MET A 27 -0.801 -14.204 2.457 1.00 2.00 C ATOM 419 O MET A 27 -0.413 -14.944 1.551 1.00 2.00 O ATOM 420 CB MET A 27 1.079 -12.996 3.866 1.00 2.00 C ATOM 421 CG MET A 27 2.349 -13.764 3.438 1.00 2.00 C ATOM 422 SD MET A 27 2.040 -15.530 3.208 1.00 2.00 S ATOM 423 CE MET A 27 2.206 -16.126 4.900 1.00 2.00 C ATOM 424 H MET A 27 -0.867 -11.206 4.063 1.00 2.00 H ATOM 425 HA MET A 27 0.464 -12.549 1.849 1.00 2.00 H ATOM 426 HB2 MET A 27 1.419 -11.993 4.183 1.00 2.00 H ATOM 427 HB3 MET A 27 0.648 -13.455 4.771 1.00 2.00 H ATOM 428 HG2 MET A 27 2.757 -13.348 2.498 1.00 2.00 H ATOM 429 HG3 MET A 27 3.150 -13.628 4.189 1.00 2.00 H ATOM 430 HE1 MET A 27 3.200 -15.875 5.311 1.00 0.00 H ATOM 431 HE2 MET A 27 1.435 -15.677 5.552 1.00 0.00 H ATOM 432 HE3 MET A 27 2.088 -17.223 4.935 1.00 0.00 H ATOM 433 N SER A 28 -1.905 -14.493 3.183 1.00 2.00 N ATOM 434 CA SER A 28 -2.744 -15.702 2.984 1.00 2.00 C ATOM 435 C SER A 28 -3.687 -15.604 1.712 1.00 2.00 C ATOM 436 O SER A 28 -3.957 -16.624 1.075 1.00 2.00 O ATOM 437 CB SER A 28 -3.547 -15.984 4.274 1.00 2.00 C ATOM 438 OG SER A 28 -2.698 -16.195 5.405 1.00 2.00 O ATOM 439 H SER A 28 -2.042 -13.856 3.973 1.00 2.00 H ATOM 440 HA SER A 28 -2.081 -16.572 2.803 1.00 2.00 H ATOM 441 HB2 SER A 28 -4.251 -15.155 4.490 1.00 2.00 H ATOM 442 HB3 SER A 28 -4.185 -16.878 4.130 1.00 2.00 H ATOM 443 HG SER A 28 -1.991 -16.789 5.132 1.00 0.00 H ATOM 444 N ASP A 29 -4.247 -14.416 1.384 1.00 2.00 N ATOM 445 CA ASP A 29 -5.147 -14.191 0.212 1.00 2.00 C ATOM 446 C ASP A 29 -4.843 -12.753 -0.359 1.00 2.00 C ATOM 447 O ASP A 29 -5.567 -11.790 -0.103 1.00 2.00 O ATOM 448 CB ASP A 29 -6.620 -14.429 0.643 1.00 2.00 C ATOM 449 CG ASP A 29 -7.600 -14.546 -0.525 1.00 2.00 C ATOM 450 OD1 ASP A 29 -7.742 -13.700 -1.403 1.00 2.00 O ATOM 451 OD2 ASP A 29 -8.303 -15.709 -0.491 1.00 2.00 O ATOM 452 H ASP A 29 -3.936 -13.651 1.991 1.00 2.00 H ATOM 453 HA ASP A 29 -4.901 -14.929 -0.581 1.00 2.00 H ATOM 454 HB2 ASP A 29 -6.688 -15.352 1.250 1.00 2.00 H ATOM 455 HB3 ASP A 29 -6.963 -13.616 1.307 1.00 2.00 H ATOM 456 HD2 ASP A 29 -8.882 -15.729 -1.253 1.00 0.00 H ATOM 457 N LEU A 30 -3.816 -12.650 -1.215 1.00 2.00 N ATOM 458 CA LEU A 30 -3.358 -11.387 -1.857 1.00 2.00 C ATOM 459 C LEU A 30 -4.381 -10.414 -2.553 1.00 2.00 C ATOM 460 O LEU A 30 -4.653 -9.341 -2.013 1.00 2.00 O ATOM 461 CB LEU A 30 -2.176 -11.774 -2.823 1.00 2.00 C ATOM 462 CG LEU A 30 -0.822 -12.361 -2.331 1.00 2.00 C ATOM 463 CD1 LEU A 30 -0.038 -11.392 -1.442 1.00 2.00 C ATOM 464 CD2 LEU A 30 -0.904 -13.740 -1.654 1.00 2.00 C ATOM 465 H LEU A 30 -3.290 -13.520 -1.341 1.00 2.00 H ATOM 466 HA LEU A 30 -2.922 -10.790 -1.037 1.00 2.00 H ATOM 467 HB2 LEU A 30 -2.568 -12.467 -3.591 1.00 2.00 H ATOM 468 HB3 LEU A 30 -1.912 -10.870 -3.406 1.00 2.00 H ATOM 469 HG LEU A 30 -0.207 -12.510 -3.241 1.00 2.00 H ATOM 470 HD11 LEU A 30 0.163 -10.430 -1.948 1.00 0.00 H ATOM 471 HD12 LEU A 30 -0.564 -11.165 -0.497 1.00 0.00 H ATOM 472 HD13 LEU A 30 0.946 -11.816 -1.168 1.00 0.00 H ATOM 473 HD21 LEU A 30 -1.459 -14.477 -2.264 1.00 0.00 H ATOM 474 HD22 LEU A 30 0.101 -14.171 -1.483 1.00 0.00 H ATOM 475 HD23 LEU A 30 -1.385 -13.696 -0.658 1.00 0.00 H ATOM 476 N THR A 31 -4.883 -10.776 -3.751 1.00 2.00 N ATOM 477 CA THR A 31 -5.868 -10.004 -4.592 1.00 2.00 C ATOM 478 C THR A 31 -6.757 -8.863 -3.972 1.00 2.00 C ATOM 479 O THR A 31 -6.729 -7.724 -4.452 1.00 2.00 O ATOM 480 CB THR A 31 -6.649 -11.064 -5.445 1.00 2.00 C ATOM 481 OG1 THR A 31 -7.520 -10.424 -6.366 1.00 2.00 O ATOM 482 CG2 THR A 31 -7.508 -12.100 -4.686 1.00 2.00 C ATOM 483 H THR A 31 -4.625 -11.736 -3.991 1.00 2.00 H ATOM 484 HA THR A 31 -5.244 -9.455 -5.323 1.00 2.00 H ATOM 485 HB THR A 31 -5.904 -11.632 -6.040 1.00 2.00 H ATOM 486 HG1 THR A 31 -8.230 -11.052 -6.531 1.00 0.00 H ATOM 487 HG21 THR A 31 -6.900 -12.697 -3.980 1.00 0.00 H ATOM 488 HG22 THR A 31 -8.304 -11.631 -4.082 1.00 0.00 H ATOM 489 HG23 THR A 31 -7.996 -12.822 -5.366 1.00 0.00 H ATOM 490 N ILE A 32 -7.598 -9.180 -2.975 1.00 2.00 N ATOM 491 CA ILE A 32 -8.492 -8.199 -2.291 1.00 2.00 C ATOM 492 C ILE A 32 -7.621 -7.814 -1.018 1.00 2.00 C ATOM 493 O ILE A 32 -7.597 -8.603 -0.064 1.00 2.00 O ATOM 494 CB ILE A 32 -9.917 -8.818 -2.008 1.00 2.00 C ATOM 495 CG1 ILE A 32 -10.886 -8.820 -3.232 1.00 2.00 C ATOM 496 CG2 ILE A 32 -10.688 -8.099 -0.869 1.00 2.00 C ATOM 497 CD1 ILE A 32 -10.535 -9.760 -4.394 1.00 2.00 C ATOM 498 H ILE A 32 -7.521 -10.156 -2.668 1.00 2.00 H ATOM 499 HA ILE A 32 -8.662 -7.315 -2.927 1.00 2.00 H ATOM 500 HB ILE A 32 -9.776 -9.865 -1.668 1.00 2.00 H ATOM 501 HG12 ILE A 32 -11.906 -9.104 -2.904 1.00 0.00 H ATOM 502 HG13 ILE A 32 -10.998 -7.791 -3.623 1.00 0.00 H ATOM 503 HG21 ILE A 32 -10.135 -8.135 0.089 1.00 0.00 H ATOM 504 HG22 ILE A 32 -10.879 -7.036 -1.094 1.00 0.00 H ATOM 505 HG23 ILE A 32 -11.665 -8.576 -0.660 1.00 0.00 H ATOM 506 HD11 ILE A 32 -10.460 -10.811 -4.059 1.00 0.00 H ATOM 507 HD12 ILE A 32 -11.307 -9.729 -5.185 1.00 0.00 H ATOM 508 HD13 ILE A 32 -9.578 -9.487 -4.872 1.00 0.00 H ATOM 509 N PRO A 33 -6.939 -6.632 -0.916 1.00 2.00 N ATOM 510 CA PRO A 33 -6.118 -6.289 0.279 1.00 2.00 C ATOM 511 C PRO A 33 -6.718 -6.057 1.700 1.00 2.00 C ATOM 512 O PRO A 33 -7.926 -5.978 1.920 1.00 2.00 O ATOM 513 CB PRO A 33 -5.434 -4.979 -0.213 1.00 2.00 C ATOM 514 CG PRO A 33 -6.359 -4.384 -1.267 1.00 2.00 C ATOM 515 CD PRO A 33 -6.895 -5.615 -1.985 1.00 2.00 C ATOM 516 HA PRO A 33 -5.378 -7.097 0.400 1.00 2.00 H ATOM 517 HB2 PRO A 33 -5.237 -4.252 0.596 1.00 2.00 H ATOM 518 HB3 PRO A 33 -4.439 -5.185 -0.634 1.00 2.00 H ATOM 519 HG2 PRO A 33 -7.184 -3.843 -0.767 1.00 0.00 H ATOM 520 HG3 PRO A 33 -5.851 -3.673 -1.940 1.00 0.00 H ATOM 521 HD2 PRO A 33 -7.875 -5.412 -2.451 1.00 2.00 H ATOM 522 HD3 PRO A 33 -6.199 -5.943 -2.779 1.00 2.00 H ATOM 523 N VAL A 34 -5.800 -5.960 2.686 1.00 2.00 N ATOM 524 CA VAL A 34 -6.138 -5.713 4.129 1.00 2.00 C ATOM 525 C VAL A 34 -6.578 -4.183 4.202 1.00 2.00 C ATOM 526 O VAL A 34 -7.616 -3.813 4.753 1.00 2.00 O ATOM 527 CB VAL A 34 -4.932 -5.930 5.129 1.00 2.00 C ATOM 528 CG1 VAL A 34 -5.320 -5.718 6.616 1.00 2.00 C ATOM 529 CG2 VAL A 34 -4.220 -7.288 5.069 1.00 2.00 C ATOM 530 H VAL A 34 -4.820 -6.044 2.379 1.00 2.00 H ATOM 531 HA VAL A 34 -6.995 -6.347 4.430 1.00 2.00 H ATOM 532 HB VAL A 34 -4.153 -5.180 4.881 1.00 2.00 H ATOM 533 HG11 VAL A 34 -5.739 -4.712 6.803 1.00 0.00 H ATOM 534 HG12 VAL A 34 -6.079 -6.448 6.955 1.00 0.00 H ATOM 535 HG13 VAL A 34 -4.449 -5.820 7.292 1.00 0.00 H ATOM 536 HG21 VAL A 34 -3.947 -7.570 4.036 1.00 0.00 H ATOM 537 HG22 VAL A 34 -3.276 -7.295 5.647 1.00 0.00 H ATOM 538 HG23 VAL A 34 -4.852 -8.087 5.488 1.00 0.00 H ATOM 539 N LYS A 35 -5.720 -3.309 3.634 1.00 2.00 N ATOM 540 CA LYS A 35 -5.880 -1.852 3.553 1.00 2.00 C ATOM 541 C LYS A 35 -5.364 -1.360 2.163 1.00 2.00 C ATOM 542 O LYS A 35 -4.615 -2.027 1.446 1.00 2.00 O ATOM 543 CB LYS A 35 -5.111 -1.200 4.751 1.00 2.00 C ATOM 544 CG LYS A 35 -5.907 -0.181 5.595 1.00 2.00 C ATOM 545 CD LYS A 35 -7.017 -0.839 6.450 1.00 2.00 C ATOM 546 CE LYS A 35 -7.740 0.132 7.397 1.00 2.00 C ATOM 547 NZ LYS A 35 -6.919 0.432 8.588 1.00 2.00 N ATOM 548 H LYS A 35 -4.951 -3.801 3.165 1.00 2.00 H ATOM 549 HA LYS A 35 -6.959 -1.605 3.619 1.00 2.00 H ATOM 550 HB2 LYS A 35 -4.720 -1.967 5.450 1.00 2.00 H ATOM 551 HB3 LYS A 35 -4.184 -0.712 4.392 1.00 2.00 H ATOM 552 HG2 LYS A 35 -5.198 0.338 6.269 1.00 0.00 H ATOM 553 HG3 LYS A 35 -6.334 0.617 4.958 1.00 0.00 H ATOM 554 HD2 LYS A 35 -7.773 -1.296 5.782 1.00 0.00 H ATOM 555 HD3 LYS A 35 -6.613 -1.703 7.016 1.00 0.00 H ATOM 556 HE2 LYS A 35 -8.018 1.069 6.876 1.00 0.00 H ATOM 557 HE3 LYS A 35 -8.701 -0.311 7.729 1.00 0.00 H ATOM 558 HZ1 LYS A 35 -6.859 -0.388 9.205 1.00 0.00 H ATOM 559 HZ2 LYS A 35 -5.947 0.629 8.322 1.00 0.00 H ATOM 560 N ARG A 36 -5.816 -0.197 1.710 1.00 2.00 N ATOM 561 CA ARG A 36 -5.370 0.362 0.394 1.00 2.00 C ATOM 562 C ARG A 36 -5.012 1.858 0.716 1.00 2.00 C ATOM 563 O ARG A 36 -5.667 2.800 0.275 1.00 2.00 O ATOM 564 CB ARG A 36 -6.406 -0.079 -0.672 1.00 2.00 C ATOM 565 CG ARG A 36 -6.031 0.091 -2.159 1.00 2.00 C ATOM 566 CD ARG A 36 -6.997 -0.623 -3.131 1.00 2.00 C ATOM 567 NE ARG A 36 -8.259 0.164 -3.199 1.00 2.00 N ATOM 568 CZ ARG A 36 -9.314 -0.097 -3.953 1.00 2.00 C ATOM 569 NH1 ARG A 36 -9.419 -1.146 -4.717 1.00 2.00 N ATOM 570 NH2 ARG A 36 -10.302 0.735 -3.911 1.00 2.00 N ATOM 571 H ARG A 36 -6.347 0.340 2.400 1.00 2.00 H ATOM 572 HA ARG A 36 -4.424 -0.112 0.082 1.00 2.00 H ATOM 573 HB2 ARG A 36 -6.615 -1.157 -0.523 1.00 2.00 H ATOM 574 HB3 ARG A 36 -7.358 0.422 -0.481 1.00 2.00 H ATOM 575 HG2 ARG A 36 -5.984 1.167 -2.404 1.00 0.00 H ATOM 576 HG3 ARG A 36 -4.999 -0.271 -2.320 1.00 0.00 H ATOM 577 HD2 ARG A 36 -6.523 -0.690 -4.133 1.00 0.00 H ATOM 578 HD3 ARG A 36 -7.177 -1.668 -2.801 1.00 0.00 H ATOM 579 HE ARG A 36 -8.326 1.065 -2.697 1.00 0.00 H ATOM 580 HH11 ARG A 36 -8.623 -1.782 -4.667 1.00 0.00 H ATOM 581 HH12 ARG A 36 -10.298 -1.286 -5.217 1.00 0.00 H ATOM 582 HH21 ARG A 36 -10.249 1.412 -3.139 1.00 0.00 H ATOM 583 HH22 ARG A 36 -11.164 0.466 -4.386 1.00 0.00 H ATOM 584 N GLY A 37 -3.938 2.070 1.511 1.00 2.00 N ATOM 585 CA GLY A 37 -3.468 3.416 1.924 1.00 2.00 C ATOM 586 C GLY A 37 -2.374 4.229 1.197 1.00 2.00 C ATOM 587 O GLY A 37 -2.284 4.259 -0.027 1.00 2.00 O ATOM 588 H GLY A 37 -3.432 1.207 1.748 1.00 2.00 H ATOM 589 HA2 GLY A 37 -4.335 4.104 1.958 1.00 2.00 H ATOM 590 HA3 GLY A 37 -3.206 3.330 2.996 1.00 2.00 H ATOM 591 N CYS A 38 -1.569 4.927 2.009 1.00 2.00 N ATOM 592 CA CYS A 38 -0.444 5.797 1.564 1.00 2.00 C ATOM 593 C CYS A 38 0.903 5.511 2.311 1.00 2.00 C ATOM 594 O CYS A 38 0.938 5.464 3.544 1.00 2.00 O ATOM 595 CB CYS A 38 -1.048 7.188 1.879 1.00 2.00 C ATOM 596 SG CYS A 38 0.034 8.582 1.551 1.00 2.00 S ATOM 597 H CYS A 38 -1.693 4.737 3.008 1.00 2.00 H ATOM 598 HA CYS A 38 -0.274 5.720 0.472 1.00 2.00 H ATOM 599 HB2 CYS A 38 -1.981 7.364 1.314 1.00 2.00 H ATOM 600 HB3 CYS A 38 -1.336 7.261 2.946 1.00 2.00 H ATOM 601 N ILE A 39 2.022 5.363 1.575 1.00 2.00 N ATOM 602 CA ILE A 39 3.374 5.080 2.169 1.00 2.00 C ATOM 603 C ILE A 39 4.601 5.566 1.302 1.00 2.00 C ATOM 604 O ILE A 39 4.425 6.016 0.175 1.00 2.00 O ATOM 605 CB ILE A 39 3.422 3.528 2.446 1.00 2.00 C ATOM 606 CG1 ILE A 39 4.353 3.088 3.599 1.00 2.00 C ATOM 607 CG2 ILE A 39 3.749 2.698 1.172 1.00 2.00 C ATOM 608 CD1 ILE A 39 4.129 3.761 4.966 1.00 2.00 C ATOM 609 H ILE A 39 1.894 5.340 0.552 1.00 2.00 H ATOM 610 HA ILE A 39 3.446 5.635 3.122 1.00 2.00 H ATOM 611 HB ILE A 39 2.416 3.202 2.779 1.00 2.00 H ATOM 612 HG12 ILE A 39 4.162 2.016 3.744 1.00 2.00 H ATOM 613 HG13 ILE A 39 5.420 3.157 3.308 1.00 2.00 H ATOM 614 HG21 ILE A 39 3.102 2.989 0.325 1.00 0.00 H ATOM 615 HG22 ILE A 39 4.792 2.840 0.827 1.00 0.00 H ATOM 616 HG23 ILE A 39 3.620 1.619 1.314 1.00 0.00 H ATOM 617 HD11 ILE A 39 3.066 3.737 5.271 1.00 0.00 H ATOM 618 HD12 ILE A 39 4.705 3.251 5.761 1.00 0.00 H ATOM 619 HD13 ILE A 39 4.453 4.818 4.977 1.00 0.00 H ATOM 620 N ASP A 40 5.855 5.495 1.797 1.00 2.00 N ATOM 621 CA ASP A 40 7.080 5.934 1.026 1.00 2.00 C ATOM 622 C ASP A 40 7.647 4.836 0.071 1.00 2.00 C ATOM 623 O ASP A 40 7.873 5.052 -1.118 1.00 2.00 O ATOM 624 CB ASP A 40 8.117 6.614 1.969 1.00 2.00 C ATOM 625 CG ASP A 40 8.743 5.761 3.072 1.00 2.00 C ATOM 626 OD1 ASP A 40 8.111 5.311 4.022 1.00 2.00 O ATOM 627 OD2 ASP A 40 10.074 5.556 2.882 1.00 2.00 O ATOM 628 H ASP A 40 5.916 5.076 2.731 1.00 2.00 H ATOM 629 HA ASP A 40 6.793 6.727 0.307 1.00 2.00 H ATOM 630 HB2 ASP A 40 8.925 7.051 1.352 1.00 2.00 H ATOM 631 HB3 ASP A 40 7.660 7.489 2.461 1.00 2.00 H ATOM 632 HD2 ASP A 40 10.413 5.010 3.594 1.00 0.00 H ATOM 633 N VAL A 41 7.923 3.683 0.659 1.00 2.00 N ATOM 634 CA VAL A 41 8.461 2.460 0.008 1.00 2.00 C ATOM 635 C VAL A 41 7.467 1.344 0.470 1.00 2.00 C ATOM 636 O VAL A 41 6.874 1.451 1.550 1.00 2.00 O ATOM 637 CB VAL A 41 9.954 2.212 0.437 1.00 2.00 C ATOM 638 CG1 VAL A 41 10.545 0.878 -0.078 1.00 2.00 C ATOM 639 CG2 VAL A 41 10.916 3.325 -0.047 1.00 2.00 C ATOM 640 H VAL A 41 7.672 3.668 1.653 1.00 2.00 H ATOM 641 HA VAL A 41 8.449 2.548 -1.094 1.00 2.00 H ATOM 642 HB VAL A 41 9.996 2.184 1.546 1.00 2.00 H ATOM 643 HG11 VAL A 41 10.512 0.797 -1.182 1.00 0.00 H ATOM 644 HG12 VAL A 41 11.604 0.747 0.220 1.00 0.00 H ATOM 645 HG13 VAL A 41 10.010 -0.001 0.331 1.00 0.00 H ATOM 646 HG21 VAL A 41 10.625 4.318 0.342 1.00 0.00 H ATOM 647 HG22 VAL A 41 11.958 3.153 0.286 1.00 0.00 H ATOM 648 HG23 VAL A 41 10.934 3.406 -1.151 1.00 0.00 H ATOM 649 N CYS A 42 7.205 0.291 -0.341 1.00 2.00 N ATOM 650 CA CYS A 42 6.272 -0.848 0.009 1.00 2.00 C ATOM 651 C CYS A 42 7.019 -1.430 1.302 1.00 2.00 C ATOM 652 O CYS A 42 8.114 -1.983 1.145 1.00 2.00 O ATOM 653 CB CYS A 42 6.203 -1.723 -1.275 1.00 2.00 C ATOM 654 SG CYS A 42 6.494 -0.753 -2.799 1.00 2.00 S ATOM 655 H CYS A 42 7.743 0.284 -1.212 1.00 2.00 H ATOM 656 HA CYS A 42 5.267 -0.458 0.241 1.00 2.00 H ATOM 657 HB2 CYS A 42 6.976 -2.517 -1.240 1.00 2.00 H ATOM 658 HB3 CYS A 42 5.235 -2.251 -1.348 1.00 2.00 H ATOM 659 N PRO A 43 6.548 -1.220 2.573 1.00 2.00 N ATOM 660 CA PRO A 43 7.234 -1.719 3.784 1.00 2.00 C ATOM 661 C PRO A 43 7.728 -3.166 3.995 1.00 2.00 C ATOM 662 O PRO A 43 7.522 -4.069 3.184 1.00 2.00 O ATOM 663 CB PRO A 43 6.320 -1.220 4.934 1.00 2.00 C ATOM 664 CG PRO A 43 5.461 -0.125 4.339 1.00 2.00 C ATOM 665 CD PRO A 43 5.261 -0.576 2.901 1.00 2.00 C ATOM 666 HA PRO A 43 8.159 -1.107 3.823 1.00 2.00 H ATOM 667 HB2 PRO A 43 5.679 -2.032 5.318 1.00 2.00 H ATOM 668 HB3 PRO A 43 6.902 -0.860 5.804 1.00 2.00 H ATOM 669 HG2 PRO A 43 4.513 0.019 4.891 1.00 2.00 H ATOM 670 HG3 PRO A 43 6.014 0.835 4.359 1.00 2.00 H ATOM 671 HD2 PRO A 43 4.438 -1.309 2.831 1.00 2.00 H ATOM 672 HD3 PRO A 43 4.993 0.277 2.264 1.00 2.00 H ATOM 673 N LYS A 44 8.400 -3.346 5.150 1.00 2.00 N ATOM 674 CA LYS A 44 8.960 -4.650 5.572 1.00 2.00 C ATOM 675 C LYS A 44 7.739 -5.541 5.992 1.00 2.00 C ATOM 676 O LYS A 44 7.217 -5.486 7.110 1.00 2.00 O ATOM 677 CB LYS A 44 9.981 -4.460 6.726 1.00 2.00 C ATOM 678 CG LYS A 44 11.342 -3.841 6.329 1.00 2.00 C ATOM 679 CD LYS A 44 12.289 -3.714 7.538 1.00 2.00 C ATOM 680 CE LYS A 44 13.636 -3.083 7.154 1.00 2.00 C ATOM 681 NZ LYS A 44 14.472 -2.957 8.365 1.00 2.00 N ATOM 682 H LYS A 44 8.515 -2.502 5.716 1.00 2.00 H ATOM 683 HA LYS A 44 9.495 -5.131 4.725 1.00 2.00 H ATOM 684 HB2 LYS A 44 9.519 -3.873 7.543 1.00 2.00 H ATOM 685 HB3 LYS A 44 10.181 -5.453 7.178 1.00 2.00 H ATOM 686 HG2 LYS A 44 11.821 -4.461 5.546 1.00 0.00 H ATOM 687 HG3 LYS A 44 11.187 -2.847 5.868 1.00 0.00 H ATOM 688 HD2 LYS A 44 11.806 -3.110 8.332 1.00 0.00 H ATOM 689 HD3 LYS A 44 12.457 -4.714 7.987 1.00 0.00 H ATOM 690 HE2 LYS A 44 14.156 -3.701 6.393 1.00 0.00 H ATOM 691 HE3 LYS A 44 13.488 -2.083 6.697 1.00 0.00 H ATOM 692 HZ1 LYS A 44 14.621 -3.875 8.803 1.00 0.00 H ATOM 693 HZ2 LYS A 44 15.411 -2.601 8.145 1.00 0.00 H ATOM 694 N ASN A 45 7.246 -6.305 5.014 1.00 2.00 N ATOM 695 CA ASN A 45 6.096 -7.214 5.179 1.00 2.00 C ATOM 696 C ASN A 45 6.299 -8.425 6.149 1.00 2.00 C ATOM 697 O ASN A 45 7.421 -8.847 6.442 1.00 2.00 O ATOM 698 CB ASN A 45 5.662 -7.607 3.737 1.00 2.00 C ATOM 699 CG ASN A 45 6.489 -8.652 2.977 1.00 2.00 C ATOM 700 OD1 ASN A 45 7.506 -8.348 2.369 1.00 2.00 O ATOM 701 ND2 ASN A 45 6.067 -9.889 2.947 1.00 2.00 N ATOM 702 H ASN A 45 7.709 -6.171 4.106 1.00 2.00 H ATOM 703 HA ASN A 45 5.272 -6.613 5.611 1.00 2.00 H ATOM 704 HB2 ASN A 45 4.612 -7.919 3.773 1.00 2.00 H ATOM 705 HB3 ASN A 45 5.628 -6.719 3.085 1.00 2.00 H ATOM 706 HD21 ASN A 45 5.177 -10.094 3.419 1.00 2.00 H ATOM 707 HD22 ASN A 45 6.663 -10.519 2.404 1.00 2.00 H ATOM 708 N SER A 46 5.183 -8.953 6.671 1.00 2.00 N ATOM 709 CA SER A 46 5.209 -10.108 7.607 1.00 2.00 C ATOM 710 C SER A 46 4.191 -11.229 7.243 1.00 2.00 C ATOM 711 O SER A 46 3.602 -11.214 6.159 1.00 2.00 O ATOM 712 CB SER A 46 5.128 -9.523 9.046 1.00 2.00 C ATOM 713 OG SER A 46 5.411 -10.527 10.025 1.00 2.00 O ATOM 714 H SER A 46 4.311 -8.522 6.353 1.00 2.00 H ATOM 715 HA SER A 46 6.188 -10.622 7.533 1.00 2.00 H ATOM 716 HB2 SER A 46 5.862 -8.699 9.164 1.00 2.00 H ATOM 717 HB3 SER A 46 4.135 -9.074 9.236 1.00 2.00 H ATOM 718 HG SER A 46 5.929 -10.112 10.725 1.00 0.00 H ATOM 719 N LEU A 47 3.977 -12.237 8.115 1.00 2.00 N ATOM 720 CA LEU A 47 3.005 -13.353 7.832 1.00 2.00 C ATOM 721 C LEU A 47 1.498 -12.947 7.562 1.00 2.00 C ATOM 722 O LEU A 47 0.671 -13.765 7.161 1.00 2.00 O ATOM 723 CB LEU A 47 3.225 -14.505 8.852 1.00 2.00 C ATOM 724 CG LEU A 47 2.843 -14.289 10.344 1.00 2.00 C ATOM 725 CD1 LEU A 47 1.347 -14.531 10.613 1.00 2.00 C ATOM 726 CD2 LEU A 47 3.643 -15.249 11.240 1.00 2.00 C ATOM 727 H LEU A 47 4.514 -12.158 8.989 1.00 2.00 H ATOM 728 HA LEU A 47 3.308 -13.780 6.856 1.00 2.00 H ATOM 729 HB2 LEU A 47 2.706 -15.408 8.473 1.00 2.00 H ATOM 730 HB3 LEU A 47 4.295 -14.787 8.787 1.00 2.00 H ATOM 731 HG LEU A 47 3.097 -13.253 10.645 1.00 2.00 H ATOM 732 HD11 LEU A 47 1.036 -15.557 10.341 1.00 0.00 H ATOM 733 HD12 LEU A 47 1.089 -14.387 11.679 1.00 0.00 H ATOM 734 HD13 LEU A 47 0.701 -13.843 10.042 1.00 0.00 H ATOM 735 HD21 LEU A 47 4.733 -15.093 11.141 1.00 0.00 H ATOM 736 HD22 LEU A 47 3.402 -15.110 12.311 1.00 0.00 H ATOM 737 HD23 LEU A 47 3.444 -16.311 10.998 1.00 0.00 H ATOM 738 N LEU A 48 1.165 -11.679 7.829 1.00 2.00 N ATOM 739 CA LEU A 48 -0.171 -11.067 7.647 1.00 2.00 C ATOM 740 C LEU A 48 -0.236 -10.126 6.375 1.00 2.00 C ATOM 741 O LEU A 48 -1.330 -9.671 6.031 1.00 2.00 O ATOM 742 CB LEU A 48 -0.517 -10.250 8.932 1.00 2.00 C ATOM 743 CG LEU A 48 -0.588 -10.995 10.292 1.00 2.00 C ATOM 744 CD1 LEU A 48 -0.794 -9.990 11.436 1.00 2.00 C ATOM 745 CD2 LEU A 48 -1.710 -12.044 10.337 1.00 2.00 C ATOM 746 H LEU A 48 1.951 -11.171 8.244 1.00 2.00 H ATOM 747 HA LEU A 48 -0.945 -11.846 7.499 1.00 2.00 H ATOM 748 HB2 LEU A 48 0.215 -9.424 9.024 1.00 2.00 H ATOM 749 HB3 LEU A 48 -1.487 -9.740 8.771 1.00 2.00 H ATOM 750 HG LEU A 48 0.379 -11.509 10.469 1.00 2.00 H ATOM 751 HD11 LEU A 48 0.015 -9.237 11.470 1.00 0.00 H ATOM 752 HD12 LEU A 48 -1.750 -9.440 11.348 1.00 0.00 H ATOM 753 HD13 LEU A 48 -0.797 -10.490 12.422 1.00 0.00 H ATOM 754 HD21 LEU A 48 -2.708 -11.601 10.159 1.00 0.00 H ATOM 755 HD22 LEU A 48 -1.561 -12.835 9.579 1.00 0.00 H ATOM 756 HD23 LEU A 48 -1.750 -12.558 11.316 1.00 0.00 H ATOM 757 N VAL A 49 0.885 -9.819 5.666 1.00 2.00 N ATOM 758 CA VAL A 49 0.901 -8.931 4.460 1.00 2.00 C ATOM 759 C VAL A 49 2.094 -9.127 3.444 1.00 2.00 C ATOM 760 O VAL A 49 3.132 -9.718 3.740 1.00 2.00 O ATOM 761 CB VAL A 49 0.842 -7.458 5.040 1.00 2.00 C ATOM 762 CG1 VAL A 49 2.104 -6.977 5.800 1.00 2.00 C ATOM 763 CG2 VAL A 49 0.487 -6.371 4.019 1.00 2.00 C ATOM 764 H VAL A 49 1.744 -10.250 6.033 1.00 2.00 H ATOM 765 HA VAL A 49 -0.034 -9.119 3.906 1.00 2.00 H ATOM 766 HB VAL A 49 0.005 -7.419 5.768 1.00 2.00 H ATOM 767 HG11 VAL A 49 2.398 -7.684 6.596 1.00 0.00 H ATOM 768 HG12 VAL A 49 2.968 -6.859 5.123 1.00 0.00 H ATOM 769 HG13 VAL A 49 1.940 -5.999 6.293 1.00 0.00 H ATOM 770 HG21 VAL A 49 -0.478 -6.567 3.515 1.00 0.00 H ATOM 771 HG22 VAL A 49 0.396 -5.415 4.545 1.00 0.00 H ATOM 772 HG23 VAL A 49 1.260 -6.217 3.246 1.00 0.00 H ATOM 773 N LYS A 50 1.917 -8.569 2.236 1.00 2.00 N ATOM 774 CA LYS A 50 2.883 -8.585 1.090 1.00 2.00 C ATOM 775 C LYS A 50 2.441 -7.374 0.181 1.00 2.00 C ATOM 776 O LYS A 50 1.824 -7.505 -0.876 1.00 2.00 O ATOM 777 CB LYS A 50 2.992 -9.971 0.412 1.00 2.00 C ATOM 778 CG LYS A 50 4.151 -10.060 -0.607 1.00 2.00 C ATOM 779 CD LYS A 50 4.392 -11.490 -1.133 1.00 2.00 C ATOM 780 CE LYS A 50 5.493 -11.593 -2.205 1.00 2.00 C ATOM 781 NZ LYS A 50 6.839 -11.334 -1.649 1.00 2.00 N ATOM 782 H LYS A 50 0.998 -8.114 2.145 1.00 2.00 H ATOM 783 HA LYS A 50 3.891 -8.350 1.485 1.00 2.00 H ATOM 784 HB2 LYS A 50 3.138 -10.743 1.192 1.00 2.00 H ATOM 785 HB3 LYS A 50 2.032 -10.217 -0.070 1.00 2.00 H ATOM 786 HG2 LYS A 50 3.958 -9.378 -1.460 1.00 0.00 H ATOM 787 HG3 LYS A 50 5.090 -9.687 -0.149 1.00 0.00 H ATOM 788 HD2 LYS A 50 4.616 -12.175 -0.292 1.00 2.00 H ATOM 789 HD3 LYS A 50 3.449 -11.873 -1.568 1.00 2.00 H ATOM 790 HE2 LYS A 50 5.473 -12.602 -2.661 1.00 0.00 H ATOM 791 HE3 LYS A 50 5.287 -10.891 -3.037 1.00 0.00 H ATOM 792 HZ1 LYS A 50 7.064 -11.976 -0.880 1.00 0.00 H ATOM 793 HZ2 LYS A 50 7.579 -11.467 -2.349 1.00 0.00 H ATOM 794 N TYR A 51 2.792 -6.167 0.646 1.00 2.00 N ATOM 795 CA TYR A 51 2.497 -4.861 0.001 1.00 2.00 C ATOM 796 C TYR A 51 2.834 -4.549 -1.501 1.00 2.00 C ATOM 797 O TYR A 51 3.974 -4.649 -1.959 1.00 2.00 O ATOM 798 CB TYR A 51 3.258 -3.771 0.835 1.00 2.00 C ATOM 799 CG TYR A 51 3.162 -3.739 2.375 1.00 2.00 C ATOM 800 CD1 TYR A 51 2.076 -3.150 3.022 1.00 2.00 C ATOM 801 CD2 TYR A 51 4.229 -4.224 3.137 1.00 2.00 C ATOM 802 CE1 TYR A 51 2.071 -3.030 4.413 1.00 2.00 C ATOM 803 CE2 TYR A 51 4.206 -4.125 4.525 1.00 2.00 C ATOM 804 CZ TYR A 51 3.131 -3.521 5.161 1.00 2.00 C ATOM 805 OH TYR A 51 3.125 -3.375 6.521 1.00 2.00 O ATOM 806 H TYR A 51 3.338 -6.208 1.509 1.00 2.00 H ATOM 807 HA TYR A 51 1.416 -4.688 0.166 1.00 2.00 H ATOM 808 HB2 TYR A 51 4.333 -3.822 0.560 1.00 2.00 H ATOM 809 HB3 TYR A 51 2.963 -2.770 0.465 1.00 2.00 H ATOM 810 HD1 TYR A 51 1.258 -2.741 2.448 1.00 2.00 H ATOM 811 HD2 TYR A 51 5.107 -4.624 2.650 1.00 2.00 H ATOM 812 HE1 TYR A 51 1.260 -2.532 4.920 1.00 2.00 H ATOM 813 HE2 TYR A 51 5.057 -4.451 5.101 1.00 2.00 H ATOM 814 HH TYR A 51 3.936 -3.748 6.879 1.00 0.00 H ATOM 815 N VAL A 52 1.806 -4.112 -2.235 1.00 2.00 N ATOM 816 CA VAL A 52 1.883 -3.730 -3.682 1.00 2.00 C ATOM 817 C VAL A 52 1.835 -2.151 -3.626 1.00 2.00 C ATOM 818 O VAL A 52 1.296 -1.544 -2.692 1.00 2.00 O ATOM 819 CB VAL A 52 0.878 -4.551 -4.555 1.00 2.00 C ATOM 820 CG1 VAL A 52 0.568 -3.937 -5.937 1.00 2.00 C ATOM 821 CG2 VAL A 52 1.436 -5.974 -4.795 1.00 2.00 C ATOM 822 H VAL A 52 0.899 -4.137 -1.749 1.00 2.00 H ATOM 823 HA VAL A 52 2.898 -3.957 -4.070 1.00 2.00 H ATOM 824 HB VAL A 52 -0.081 -4.656 -4.010 1.00 2.00 H ATOM 825 HG11 VAL A 52 0.125 -2.927 -5.847 1.00 0.00 H ATOM 826 HG12 VAL A 52 1.470 -3.845 -6.572 1.00 0.00 H ATOM 827 HG13 VAL A 52 -0.163 -4.546 -6.502 1.00 0.00 H ATOM 828 HG21 VAL A 52 2.455 -5.967 -5.228 1.00 0.00 H ATOM 829 HG22 VAL A 52 1.497 -6.545 -3.848 1.00 0.00 H ATOM 830 HG23 VAL A 52 0.811 -6.570 -5.482 1.00 0.00 H ATOM 831 N CYS A 53 2.373 -1.426 -4.616 1.00 2.00 N ATOM 832 CA CYS A 53 2.367 0.070 -4.596 1.00 2.00 C ATOM 833 C CYS A 53 2.398 0.830 -5.964 1.00 2.00 C ATOM 834 O CYS A 53 2.797 0.294 -7.000 1.00 2.00 O ATOM 835 CB CYS A 53 3.668 0.348 -3.776 1.00 2.00 C ATOM 836 SG CYS A 53 5.016 -0.834 -4.143 1.00 2.00 S ATOM 837 H CYS A 53 2.801 -1.961 -5.379 1.00 2.00 H ATOM 838 HA CYS A 53 1.487 0.456 -4.048 1.00 2.00 H ATOM 839 HB2 CYS A 53 4.039 1.363 -3.961 1.00 2.00 H ATOM 840 HB3 CYS A 53 3.460 0.288 -2.692 1.00 2.00 H ATOM 841 N CYS A 54 1.975 2.114 -5.935 1.00 2.00 N ATOM 842 CA CYS A 54 1.935 3.001 -7.132 1.00 2.00 C ATOM 843 C CYS A 54 2.271 4.484 -6.726 1.00 2.00 C ATOM 844 O CYS A 54 1.545 5.110 -5.952 1.00 2.00 O ATOM 845 CB CYS A 54 0.579 2.821 -7.848 1.00 2.00 C ATOM 846 SG CYS A 54 -0.797 3.425 -6.852 1.00 2.00 S ATOM 847 H CYS A 54 1.537 2.395 -5.052 1.00 2.00 H ATOM 848 HA CYS A 54 2.715 2.667 -7.849 1.00 2.00 H ATOM 849 HB2 CYS A 54 0.580 3.355 -8.814 1.00 2.00 H ATOM 850 HB3 CYS A 54 0.403 1.756 -8.093 1.00 2.00 H ATOM 851 N ASN A 55 3.330 5.072 -7.304 1.00 2.00 N ATOM 852 CA ASN A 55 3.814 6.476 -7.041 1.00 2.00 C ATOM 853 C ASN A 55 2.924 7.776 -7.178 1.00 2.00 C ATOM 854 O ASN A 55 3.496 8.873 -7.144 1.00 2.00 O ATOM 855 CB ASN A 55 5.052 6.627 -7.996 1.00 2.00 C ATOM 856 CG ASN A 55 6.301 5.800 -7.688 1.00 2.00 C ATOM 857 OD1 ASN A 55 6.434 4.659 -8.109 1.00 2.00 O ATOM 858 ND2 ASN A 55 7.239 6.327 -6.946 1.00 2.00 N ATOM 859 H ASN A 55 3.861 4.455 -7.929 1.00 2.00 H ATOM 860 HA ASN A 55 4.179 6.531 -6.000 1.00 2.00 H ATOM 861 HB2 ASN A 55 4.757 6.405 -9.039 1.00 2.00 H ATOM 862 HB3 ASN A 55 5.380 7.682 -8.059 1.00 2.00 H ATOM 863 HD21 ASN A 55 7.021 7.214 -6.486 1.00 2.00 H ATOM 864 HD22 ASN A 55 8.006 5.682 -6.741 1.00 2.00 H ATOM 865 N THR A 56 1.587 7.739 -7.312 1.00 2.00 N ATOM 866 CA THR A 56 0.758 8.988 -7.443 1.00 2.00 C ATOM 867 C THR A 56 -0.585 9.014 -6.628 1.00 2.00 C ATOM 868 O THR A 56 -0.966 8.078 -5.919 1.00 2.00 O ATOM 869 CB THR A 56 0.642 9.344 -8.972 1.00 2.00 C ATOM 870 OG1 THR A 56 0.219 10.693 -9.140 1.00 2.00 O ATOM 871 CG2 THR A 56 -0.328 8.493 -9.806 1.00 2.00 C ATOM 872 H THR A 56 1.200 6.789 -7.330 1.00 2.00 H ATOM 873 HA THR A 56 1.327 9.827 -6.995 1.00 2.00 H ATOM 874 HB THR A 56 1.651 9.257 -9.428 1.00 2.00 H ATOM 875 HG1 THR A 56 0.107 10.811 -10.090 1.00 0.00 H ATOM 876 HG21 THR A 56 -0.073 7.419 -9.747 1.00 0.00 H ATOM 877 HG22 THR A 56 -1.372 8.610 -9.460 1.00 0.00 H ATOM 878 HG23 THR A 56 -0.308 8.764 -10.879 1.00 0.00 H ATOM 879 N ASP A 57 -1.282 10.160 -6.704 1.00 2.00 N ATOM 880 CA ASP A 57 -2.575 10.406 -6.011 1.00 2.00 C ATOM 881 C ASP A 57 -3.767 9.493 -6.461 1.00 2.00 C ATOM 882 O ASP A 57 -4.164 9.502 -7.629 1.00 2.00 O ATOM 883 CB ASP A 57 -2.931 11.910 -6.204 1.00 2.00 C ATOM 884 CG ASP A 57 -2.002 12.920 -5.521 1.00 2.00 C ATOM 885 OD1 ASP A 57 -1.624 12.816 -4.358 1.00 2.00 O ATOM 886 OD2 ASP A 57 -1.655 13.950 -6.343 1.00 2.00 O ATOM 887 H ASP A 57 -0.834 10.836 -7.336 1.00 2.00 H ATOM 888 HA ASP A 57 -2.390 10.245 -4.935 1.00 2.00 H ATOM 889 HB2 ASP A 57 -3.021 12.136 -7.284 1.00 2.00 H ATOM 890 HB3 ASP A 57 -3.940 12.103 -5.800 1.00 2.00 H ATOM 891 HD2 ASP A 57 -2.056 13.864 -7.208 1.00 0.00 H ATOM 892 N ARG A 58 -4.354 8.733 -5.518 1.00 2.00 N ATOM 893 CA ARG A 58 -5.505 7.802 -5.778 1.00 2.00 C ATOM 894 C ARG A 58 -5.293 6.635 -6.824 1.00 2.00 C ATOM 895 O ARG A 58 -6.263 5.977 -7.205 1.00 2.00 O ATOM 896 CB ARG A 58 -6.823 8.641 -5.955 1.00 2.00 C ATOM 897 CG ARG A 58 -7.477 9.177 -4.645 1.00 2.00 C ATOM 898 CD ARG A 58 -8.860 9.849 -4.850 1.00 2.00 C ATOM 899 NE ARG A 58 -9.655 9.817 -3.577 1.00 2.00 N ATOM 900 CZ ARG A 58 -10.876 9.292 -3.425 1.00 2.00 C ATOM 901 NH1 ARG A 58 -11.632 8.891 -4.405 1.00 2.00 N ATOM 902 NH2 ARG A 58 -11.346 9.138 -2.234 1.00 2.00 N ATOM 903 H ARG A 58 -3.915 8.829 -4.590 1.00 2.00 H ATOM 904 HA ARG A 58 -5.642 7.219 -4.848 1.00 2.00 H ATOM 905 HB2 ARG A 58 -6.651 9.469 -6.670 1.00 2.00 H ATOM 906 HB3 ARG A 58 -7.570 8.012 -6.473 1.00 2.00 H ATOM 907 HG2 ARG A 58 -7.582 8.327 -3.943 1.00 2.00 H ATOM 908 HG3 ARG A 58 -6.791 9.876 -4.129 1.00 2.00 H ATOM 909 HD2 ARG A 58 -8.722 10.899 -5.185 1.00 2.00 H ATOM 910 HD3 ARG A 58 -9.388 9.359 -5.692 1.00 2.00 H ATOM 911 HE ARG A 58 -9.221 10.010 -2.667 1.00 0.00 H ATOM 912 HH11 ARG A 58 -11.200 8.935 -5.324 1.00 0.00 H ATOM 913 HH12 ARG A 58 -12.470 8.368 -4.126 1.00 0.00 H ATOM 914 HH21 ARG A 58 -10.733 9.340 -1.432 1.00 0.00 H ATOM 915 HH22 ARG A 58 -12.242 8.637 -2.162 1.00 0.00 H ATOM 916 N CYS A 59 -4.047 6.311 -7.225 1.00 2.00 N ATOM 917 CA CYS A 59 -3.749 5.223 -8.208 1.00 2.00 C ATOM 918 C CYS A 59 -4.017 3.734 -7.778 1.00 2.00 C ATOM 919 O CYS A 59 -4.036 2.839 -8.626 1.00 2.00 O ATOM 920 CB CYS A 59 -2.302 5.470 -8.670 1.00 2.00 C ATOM 921 SG CYS A 59 -1.129 5.345 -7.304 1.00 2.00 S ATOM 922 H CYS A 59 -3.338 7.002 -6.954 1.00 2.00 H ATOM 923 HA CYS A 59 -4.400 5.376 -9.092 1.00 2.00 H ATOM 924 HB2 CYS A 59 -2.013 4.744 -9.452 1.00 2.00 H ATOM 925 HB3 CYS A 59 -2.215 6.466 -9.139 1.00 2.00 H ATOM 926 N ASN A 60 -4.220 3.466 -6.480 1.00 2.00 N ATOM 927 CA ASN A 60 -4.486 2.113 -5.938 1.00 2.00 C ATOM 928 C ASN A 60 -5.993 1.730 -6.064 1.00 2.00 C ATOM 929 O ASN A 60 -6.882 2.081 -5.288 1.00 2.00 O ATOM 930 CB ASN A 60 -3.904 2.024 -4.505 1.00 2.00 C ATOM 931 CG ASN A 60 -4.318 3.047 -3.436 1.00 2.00 C ATOM 932 OD1 ASN A 60 -4.939 4.077 -3.669 1.00 2.00 O ATOM 933 ND2 ASN A 60 -3.905 2.837 -2.221 1.00 2.00 N ATOM 934 OXT ASN A 60 -6.240 0.961 -7.163 1.00 0.00 O ATOM 935 H ASN A 60 -4.238 4.306 -5.891 1.00 2.00 H ATOM 936 HA ASN A 60 -3.924 1.372 -6.538 1.00 2.00 H ATOM 937 HB2 ASN A 60 -4.086 1.009 -4.116 1.00 2.00 H ATOM 938 HB3 ASN A 60 -2.809 2.077 -4.605 1.00 2.00 H ATOM 939 HD21 ASN A 60 -3.262 2.053 -2.062 1.00 2.00 H ATOM 940 HD22 ASN A 60 -4.202 3.525 -1.524 1.00 2.00 H ATOM 941 HXT ASN A 60 -7.185 0.886 -7.285 1.00 0.00 H