ATOM 1 N PRO A 1 -5.678 6.067 6.952 1.00 0.00 N ATOM 2 CA PRO A 1 -6.635 5.965 5.865 1.00 0.00 C ATOM 3 C PRO A 1 -6.351 4.737 4.997 1.00 0.00 C ATOM 4 O PRO A 1 -7.259 3.966 4.690 1.00 0.00 O ATOM 5 CB PRO A 1 -6.504 7.274 5.101 1.00 0.00 C ATOM 6 CG PRO A 1 -5.163 7.861 5.508 1.00 0.00 C ATOM 7 CD PRO A 1 -4.678 7.109 6.737 1.00 0.00 C ATOM 8 HA PRO A 1 -7.559 5.837 6.225 1.00 0.00 H ATOM 9 HB2 PRO A 1 -6.546 7.104 4.026 1.00 0.00 H ATOM 10 HB3 PRO A 1 -7.319 7.953 5.349 1.00 0.00 H ATOM 11 HG2 PRO A 1 -4.443 7.767 4.695 1.00 0.00 H ATOM 12 HG3 PRO A 1 -5.262 8.924 5.726 1.00 0.00 H ATOM 13 HD2 PRO A 1 -3.689 6.681 6.575 1.00 0.00 H ATOM 14 HD3 PRO A 1 -4.603 7.770 7.600 1.00 0.00 H ATOM 15 N ILE A 2 -5.087 4.592 4.629 1.00 0.00 N ATOM 16 CA ILE A 2 -4.671 3.471 3.803 1.00 0.00 C ATOM 17 C ILE A 2 -3.679 2.607 4.585 1.00 0.00 C ATOM 18 O ILE A 2 -2.632 3.092 5.012 1.00 0.00 O ATOM 19 CB ILE A 2 -4.131 3.965 2.460 1.00 0.00 C ATOM 20 CG1 ILE A 2 -2.650 4.333 2.566 1.00 0.00 C ATOM 21 CG2 ILE A 2 -4.974 5.125 1.923 1.00 0.00 C ATOM 22 CD1 ILE A 2 -2.450 5.544 3.479 1.00 0.00 C ATOM 23 H ILE A 2 -4.354 5.224 4.883 1.00 0.00 H ATOM 24 HA ILE A 2 -5.559 2.873 3.594 1.00 0.00 H ATOM 25 HB ILE A 2 -4.210 3.150 1.740 1.00 0.00 H ATOM 26 HG12 ILE A 2 -2.097 3.501 3.001 1.00 1.00 H ATOM 27 HG13 ILE A 2 -2.254 4.550 1.575 1.00 0.00 H ATOM 28 HG21 ILE A 2 -5.128 5.858 2.715 1.00 0.00 H ATOM 29 HG22 ILE A 2 -4.453 5.595 1.089 1.00 0.00 H ATOM 30 HG23 ILE A 2 -5.938 4.747 1.584 1.00 0.00 H ATOM 31 HD11 ILE A 2 -3.250 6.265 3.306 1.00 0.00 H ATOM 32 HD12 ILE A 2 -2.468 5.222 4.519 1.00 0.00 H ATOM 33 HD13 ILE A 2 -1.489 6.010 3.259 1.00 0.00 H ATOM 34 N GLU A 3 -4.043 1.344 4.749 1.00 0.00 N ATOM 35 CA GLU A 3 -3.198 0.410 5.472 1.00 0.00 C ATOM 36 C GLU A 3 -3.566 -1.030 5.108 1.00 0.00 C ATOM 37 O GLU A 3 -4.462 -1.259 4.296 1.00 0.00 O ATOM 38 CB GLU A 3 -3.297 0.636 6.982 1.00 0.00 C ATOM 39 CG GLU A 3 -4.061 1.924 7.294 1.00 0.00 C ATOM 40 CD GLU A 3 -4.377 2.025 8.788 1.00 0.00 C ATOM 41 OE1 GLU A 3 -4.922 1.035 9.322 1.00 0.00 O ATOM 42 OE2 GLU A 3 -4.064 3.090 9.363 1.00 0.00 O ATOM 43 H GLU A 3 -4.897 0.958 4.399 1.00 0.00 H ATOM 44 HA GLU A 3 -2.181 0.625 5.144 1.00 0.00 H ATOM 45 HB2 GLU A 3 -3.799 -0.212 7.448 1.00 0.00 H ATOM 46 HB3 GLU A 3 -2.296 0.689 7.412 1.00 0.00 H ATOM 47 HG2 GLU A 3 -3.471 2.785 6.984 1.00 0.00 H ATOM 48 HG3 GLU A 3 -4.988 1.949 6.721 1.00 0.00 H ATOM 49 N VAL A 4 -2.857 -1.963 5.726 1.00 0.00 N ATOM 50 CA VAL A 4 -3.097 -3.374 5.477 1.00 0.00 C ATOM 51 C VAL A 4 -3.228 -4.108 6.813 1.00 0.00 C ATOM 52 O VAL A 4 -3.447 -3.484 7.849 1.00 0.00 O ATOM 53 CB VAL A 4 -1.992 -3.945 4.586 1.00 0.00 C ATOM 54 CG1 VAL A 4 -1.951 -3.228 3.235 1.00 0.00 C ATOM 55 CG2 VAL A 4 -0.633 -3.873 5.286 1.00 0.00 C ATOM 56 H VAL A 4 -2.130 -1.768 6.384 1.00 0.00 H ATOM 57 HA VAL A 4 -4.041 -3.456 4.937 1.00 0.00 H ATOM 58 HB VAL A 4 -2.219 -4.995 4.402 1.00 0.00 H ATOM 59 HG11 VAL A 4 -2.456 -2.266 3.318 1.00 0.00 H ATOM 60 HG12 VAL A 4 -0.915 -3.072 2.938 1.00 0.00 H ATOM 61 HG13 VAL A 4 -2.456 -3.838 2.485 1.00 0.00 H ATOM 62 HG21 VAL A 4 -0.783 -3.749 6.358 1.00 0.00 H ATOM 63 HG22 VAL A 4 -0.080 -4.793 5.101 1.00 0.00 H ATOM 64 HG23 VAL A 4 -0.068 -3.025 4.897 1.00 0.00 H ATOM 65 N ASN A 5 -3.088 -5.424 6.745 1.00 0.00 N ATOM 66 CA ASN A 5 -3.187 -6.250 7.936 1.00 0.00 C ATOM 67 C ASN A 5 -1.872 -7.005 8.139 1.00 0.00 C ATOM 68 O ASN A 5 -0.833 -6.602 7.616 1.00 0.00 O ATOM 69 CB ASN A 5 -4.308 -7.281 7.799 1.00 0.00 C ATOM 70 CG ASN A 5 -5.318 -6.855 6.731 1.00 0.00 C ATOM 71 OD1 ASN A 5 -6.204 -6.050 6.964 1.00 0.00 O ATOM 72 ND2 ASN A 5 -5.135 -7.440 5.550 1.00 0.00 N ATOM 73 H ASN A 5 -2.909 -5.924 5.897 1.00 0.00 H ATOM 74 HA ASN A 5 -3.398 -5.555 8.749 1.00 0.00 H ATOM 75 HB2 ASN A 5 -3.885 -8.252 7.538 1.00 0.00 H ATOM 76 HB3 ASN A 5 -4.815 -7.402 8.756 1.00 0.00 H ATOM 77 HD21 ASN A 5 -4.388 -8.093 5.426 1.00 0.00 H ATOM 78 HD22 ASN A 5 -5.745 -7.226 4.788 1.00 0.00 H ATOM 79 N ASP A 6 -1.959 -8.086 8.900 1.00 0.00 N ATOM 80 CA ASP A 6 -0.788 -8.901 9.177 1.00 0.00 C ATOM 81 C ASP A 6 -0.805 -10.135 8.274 1.00 0.00 C ATOM 82 O ASP A 6 -0.030 -11.068 8.477 1.00 0.00 O ATOM 83 CB ASP A 6 -0.784 -9.380 10.631 1.00 0.00 C ATOM 84 CG ASP A 6 0.357 -10.333 10.995 1.00 0.00 C ATOM 85 OD1 ASP A 6 1.509 -9.847 11.040 1.00 0.00 O ATOM 86 OD2 ASP A 6 0.052 -11.524 11.218 1.00 0.00 O ATOM 87 H ASP A 6 -2.807 -8.407 9.321 1.00 0.00 H ATOM 88 HA ASP A 6 0.065 -8.253 8.982 1.00 0.00 H ATOM 89 HB2 ASP A 6 -0.732 -8.509 11.285 1.00 0.00 H ATOM 90 HB3 ASP A 6 -1.731 -9.877 10.837 1.00 0.00 H ATOM 91 N ASP A 7 -1.697 -10.100 7.295 1.00 0.00 N ATOM 92 CA ASP A 7 -1.824 -11.204 6.359 1.00 0.00 C ATOM 93 C ASP A 7 -0.990 -10.907 5.110 1.00 0.00 C ATOM 94 O ASP A 7 -0.425 -11.818 4.506 1.00 0.00 O ATOM 95 CB ASP A 7 -3.279 -11.390 5.922 1.00 0.00 C ATOM 96 CG ASP A 7 -3.692 -12.839 5.654 1.00 0.00 C ATOM 97 OD1 ASP A 7 -3.903 -13.563 6.652 1.00 0.00 O ATOM 98 OD2 ASP A 7 -3.789 -13.191 4.458 1.00 0.00 O ATOM 99 H ASP A 7 -2.323 -9.337 7.136 1.00 0.00 H ATOM 100 HA ASP A 7 -1.468 -12.081 6.899 1.00 0.00 H ATOM 101 HB2 ASP A 7 -3.930 -10.979 6.693 1.00 0.00 H ATOM 102 HB3 ASP A 7 -3.448 -10.807 5.017 1.00 0.00 H ATOM 103 N CYS A 8 -0.940 -9.630 4.760 1.00 0.00 N ATOM 104 CA CYS A 8 -0.184 -9.202 3.596 1.00 0.00 C ATOM 105 C CYS A 8 1.229 -9.778 3.702 1.00 0.00 C ATOM 106 O CYS A 8 1.688 -10.107 4.794 1.00 0.00 O ATOM 107 CB CYS A 8 -0.171 -7.679 3.457 1.00 0.00 C ATOM 108 SG CYS A 8 1.338 -6.991 2.680 1.00 0.00 S ATOM 109 H CYS A 8 -1.402 -8.896 5.258 1.00 0.00 H ATOM 110 HA CYS A 8 -0.701 -9.603 2.723 1.00 0.00 H ATOM 111 HB2 CYS A 8 -1.023 -7.352 2.862 1.00 0.00 H ATOM 112 HB3 CYS A 8 -0.273 -7.216 4.440 1.00 0.00 H ATOM 113 N MET A 9 1.880 -9.880 2.552 1.00 0.00 N ATOM 114 CA MET A 9 3.233 -10.410 2.502 1.00 0.00 C ATOM 115 C MET A 9 4.256 -9.285 2.342 1.00 0.00 C ATOM 116 O MET A 9 4.699 -8.697 3.328 1.00 0.00 O ATOM 117 CB MET A 9 3.356 -11.385 1.329 1.00 0.00 C ATOM 118 CG MET A 9 2.955 -12.800 1.748 1.00 0.00 C ATOM 119 SD MET A 9 2.364 -13.711 0.331 1.00 0.00 S ATOM 120 CE MET A 9 2.458 -15.375 0.972 1.00 0.00 C ATOM 121 H MET A 9 1.500 -9.609 1.669 1.00 0.00 H ATOM 122 HA MET A 9 3.384 -10.915 3.457 1.00 0.00 H ATOM 123 HB2 MET A 9 2.724 -11.052 0.507 1.00 0.00 H ATOM 124 HB3 MET A 9 4.382 -11.387 0.961 1.00 0.00 H ATOM 125 HG2 MET A 9 3.808 -13.313 2.191 1.00 0.00 H ATOM 126 HG3 MET A 9 2.178 -12.756 2.513 1.00 0.00 H ATOM 127 HE1 MET A 9 2.329 -15.355 2.054 1.00 0.00 H ATOM 128 HE2 MET A 9 1.672 -15.983 0.523 1.00 0.00 H ATOM 129 HE3 MET A 9 3.430 -15.804 0.730 1.00 0.00 H ATOM 130 N ALA A 10 4.604 -9.018 1.091 1.00 0.00 N ATOM 131 CA ALA A 10 5.568 -7.974 0.788 1.00 0.00 C ATOM 132 C ALA A 10 5.939 -8.043 -0.694 1.00 0.00 C ATOM 133 O ALA A 10 7.106 -7.891 -1.053 1.00 0.00 O ATOM 134 CB ALA A 10 6.787 -8.123 1.702 1.00 0.00 C ATOM 135 H ALA A 10 4.240 -9.502 0.295 1.00 0.00 H ATOM 136 HA ALA A 10 5.092 -7.015 0.992 1.00 0.00 H ATOM 137 HB1 ALA A 10 6.662 -9.004 2.332 1.00 0.00 H ATOM 138 HB2 ALA A 10 7.685 -8.234 1.095 1.00 0.00 H ATOM 139 HB3 ALA A 10 6.880 -7.237 2.331 1.00 0.00 H ATOM 140 N CYS A 11 4.925 -8.271 -1.515 1.00 0.00 N ATOM 141 CA CYS A 11 5.130 -8.361 -2.951 1.00 0.00 C ATOM 142 C CYS A 11 5.526 -6.977 -3.467 1.00 0.00 C ATOM 143 O CYS A 11 6.240 -6.863 -4.462 1.00 0.00 O ATOM 144 CB CYS A 11 3.891 -8.905 -3.666 1.00 0.00 C ATOM 145 SG CYS A 11 4.245 -10.050 -5.049 1.00 0.00 S ATOM 146 H CYS A 11 3.979 -8.394 -1.215 1.00 0.00 H ATOM 147 HA CYS A 11 5.936 -9.079 -3.107 1.00 0.00 H ATOM 148 HB2 CYS A 11 3.265 -9.420 -2.937 1.00 0.00 H ATOM 149 HB3 CYS A 11 3.311 -8.065 -4.048 1.00 0.00 H ATOM 150 N GLU A 12 5.045 -5.960 -2.769 1.00 0.00 N ATOM 151 CA GLU A 12 5.341 -4.588 -3.144 1.00 0.00 C ATOM 152 C GLU A 12 4.623 -4.228 -4.447 1.00 0.00 C ATOM 153 O GLU A 12 5.118 -3.416 -5.228 1.00 0.00 O ATOM 154 CB GLU A 12 6.849 -4.365 -3.269 1.00 0.00 C ATOM 155 CG GLU A 12 7.566 -4.722 -1.966 1.00 0.00 C ATOM 156 CD GLU A 12 9.064 -4.924 -2.201 1.00 0.00 C ATOM 157 OE1 GLU A 12 9.425 -5.185 -3.369 1.00 0.00 O ATOM 158 OE2 GLU A 12 9.815 -4.813 -1.207 1.00 0.00 O ATOM 159 H GLU A 12 4.465 -6.061 -1.960 1.00 0.00 H ATOM 160 HA GLU A 12 4.956 -3.975 -2.329 1.00 0.00 H ATOM 161 HB2 GLU A 12 7.244 -4.974 -4.083 1.00 0.00 H ATOM 162 HB3 GLU A 12 7.047 -3.325 -3.524 1.00 0.00 H ATOM 163 HG2 GLU A 12 7.413 -3.929 -1.234 1.00 0.00 H ATOM 164 HG3 GLU A 12 7.134 -5.631 -1.546 1.00 0.00 H ATOM 165 N ALA A 13 3.470 -4.850 -4.641 1.00 0.00 N ATOM 166 CA ALA A 13 2.680 -4.605 -5.836 1.00 0.00 C ATOM 167 C ALA A 13 2.109 -3.187 -5.783 1.00 0.00 C ATOM 168 O ALA A 13 2.207 -2.439 -6.755 1.00 0.00 O ATOM 169 CB ALA A 13 1.586 -5.670 -5.951 1.00 0.00 C ATOM 170 H ALA A 13 3.074 -5.509 -4.000 1.00 0.00 H ATOM 171 HA ALA A 13 3.343 -4.690 -6.696 1.00 0.00 H ATOM 172 HB1 ALA A 13 1.520 -6.226 -5.016 1.00 0.00 H ATOM 173 HB2 ALA A 13 0.630 -5.187 -6.155 1.00 0.00 H ATOM 174 HB3 ALA A 13 1.828 -6.353 -6.765 1.00 0.00 H ATOM 175 N CYS A 14 1.526 -2.859 -4.640 1.00 0.00 N ATOM 176 CA CYS A 14 0.941 -1.543 -4.449 1.00 0.00 C ATOM 177 C CYS A 14 2.053 -0.500 -4.567 1.00 0.00 C ATOM 178 O CYS A 14 1.823 0.606 -5.053 1.00 0.00 O ATOM 179 CB CYS A 14 0.202 -1.441 -3.112 1.00 0.00 C ATOM 180 SG CYS A 14 1.180 -1.961 -1.653 1.00 0.00 S ATOM 181 H CYS A 14 1.451 -3.473 -3.854 1.00 0.00 H ATOM 182 HA CYS A 14 0.201 -1.412 -5.238 1.00 0.00 H ATOM 183 HB2 CYS A 14 -0.118 -0.413 -2.941 1.00 0.00 H ATOM 184 HB3 CYS A 14 -0.698 -2.056 -3.136 1.00 0.00 H ATOM 185 N VAL A 15 3.236 -0.890 -4.114 1.00 0.00 N ATOM 186 CA VAL A 15 4.385 -0.001 -4.163 1.00 0.00 C ATOM 187 C VAL A 15 4.883 0.102 -5.607 1.00 0.00 C ATOM 188 O VAL A 15 5.433 1.127 -6.005 1.00 0.00 O ATOM 189 CB VAL A 15 5.464 -0.488 -3.193 1.00 0.00 C ATOM 190 CG1 VAL A 15 6.694 0.422 -3.239 1.00 0.00 C ATOM 191 CG2 VAL A 15 4.913 -0.594 -1.770 1.00 0.00 C ATOM 192 H VAL A 15 3.415 -1.792 -3.721 1.00 0.00 H ATOM 193 HA VAL A 15 4.054 0.983 -3.835 1.00 0.00 H ATOM 194 HB VAL A 15 5.773 -1.485 -3.508 1.00 0.00 H ATOM 195 HG11 VAL A 15 6.401 1.440 -2.984 1.00 0.00 H ATOM 196 HG12 VAL A 15 7.435 0.067 -2.524 1.00 0.00 H ATOM 197 HG13 VAL A 15 7.119 0.407 -4.243 1.00 0.00 H ATOM 198 HG21 VAL A 15 3.852 -0.348 -1.772 1.00 0.00 H ATOM 199 HG22 VAL A 15 5.051 -1.611 -1.402 1.00 0.00 H ATOM 200 HG23 VAL A 15 5.446 0.102 -1.121 1.00 0.00 H ATOM 201 N GLU A 16 4.671 -0.973 -6.351 1.00 0.00 N ATOM 202 CA GLU A 16 5.090 -1.015 -7.742 1.00 0.00 C ATOM 203 C GLU A 16 4.032 -0.365 -8.635 1.00 0.00 C ATOM 204 O GLU A 16 3.772 -0.839 -9.740 1.00 0.00 O ATOM 205 CB GLU A 16 5.375 -2.452 -8.185 1.00 0.00 C ATOM 206 CG GLU A 16 6.811 -2.856 -7.845 1.00 0.00 C ATOM 207 CD GLU A 16 7.808 -2.180 -8.787 1.00 0.00 C ATOM 208 OE1 GLU A 16 8.049 -2.759 -9.869 1.00 0.00 O ATOM 209 OE2 GLU A 16 8.308 -1.101 -8.404 1.00 0.00 O ATOM 210 H GLU A 16 4.221 -1.803 -6.020 1.00 0.00 H ATOM 211 HA GLU A 16 6.015 -0.439 -7.783 1.00 0.00 H ATOM 212 HB2 GLU A 16 4.676 -3.132 -7.697 1.00 0.00 H ATOM 213 HB3 GLU A 16 5.212 -2.544 -9.259 1.00 0.00 H ATOM 214 HG2 GLU A 16 7.035 -2.582 -6.813 1.00 0.00 H ATOM 215 HG3 GLU A 16 6.913 -3.939 -7.916 1.00 0.00 H ATOM 216 N ILE A 17 3.451 0.710 -8.124 1.00 0.00 N ATOM 217 CA ILE A 17 2.428 1.431 -8.862 1.00 0.00 C ATOM 218 C ILE A 17 2.196 2.794 -8.206 1.00 0.00 C ATOM 219 O ILE A 17 2.066 3.803 -8.896 1.00 0.00 O ATOM 220 CB ILE A 17 1.160 0.584 -8.986 1.00 0.00 C ATOM 221 CG1 ILE A 17 0.306 1.044 -10.169 1.00 0.00 C ATOM 222 CG2 ILE A 17 0.371 0.583 -7.674 1.00 0.00 C ATOM 223 CD1 ILE A 17 0.019 2.545 -10.086 1.00 0.00 C ATOM 224 H ILE A 17 3.670 1.090 -7.225 1.00 0.00 H ATOM 225 HA ILE A 17 2.806 1.593 -9.872 1.00 0.00 H ATOM 226 HB ILE A 17 1.456 -0.446 -9.184 1.00 0.00 H ATOM 227 HG12 ILE A 17 0.843 0.862 -11.100 1.00 1.00 H ATOM 228 HG13 ILE A 17 -0.633 0.491 -10.181 1.00 0.00 H ATOM 229 HG21 ILE A 17 0.259 1.607 -7.318 1.00 0.00 H ATOM 230 HG22 ILE A 17 -0.612 0.147 -7.843 1.00 0.00 H ATOM 231 HG23 ILE A 17 0.908 -0.004 -6.929 1.00 0.00 H ATOM 232 HD11 ILE A 17 -0.049 2.845 -9.040 1.00 0.00 H ATOM 233 HD12 ILE A 17 0.825 3.096 -10.570 1.00 0.00 H ATOM 234 HD13 ILE A 17 -0.924 2.762 -10.588 1.00 0.00 H ATOM 235 N CYS A 18 2.153 2.777 -6.882 1.00 0.00 N ATOM 236 CA CYS A 18 1.938 4.000 -6.126 1.00 0.00 C ATOM 237 C CYS A 18 2.932 4.024 -4.962 1.00 0.00 C ATOM 238 O CYS A 18 2.546 3.848 -3.808 1.00 0.00 O ATOM 239 CB CYS A 18 0.492 4.120 -5.643 1.00 0.00 C ATOM 240 SG CYS A 18 -0.150 5.832 -5.560 1.00 0.00 S ATOM 241 H CYS A 18 2.260 1.952 -6.330 1.00 0.00 H ATOM 242 HA CYS A 18 2.124 4.827 -6.810 1.00 0.00 H ATOM 243 HB2 CYS A 18 -0.148 3.540 -6.308 1.00 0.00 H ATOM 244 HB3 CYS A 18 0.414 3.670 -4.654 1.00 0.00 H ATOM 245 N PRO A 19 4.225 4.250 -5.316 1.00 0.00 N ATOM 246 CA PRO A 19 5.277 4.301 -4.314 1.00 0.00 C ATOM 247 C PRO A 19 5.225 5.614 -3.530 1.00 0.00 C ATOM 248 O PRO A 19 6.068 5.860 -2.669 1.00 0.00 O ATOM 249 CB PRO A 19 6.571 4.125 -5.093 1.00 0.00 C ATOM 250 CG PRO A 19 6.234 4.448 -6.539 1.00 0.00 C ATOM 251 CD PRO A 19 4.719 4.464 -6.673 1.00 0.00 C ATOM 252 HA PRO A 19 5.148 3.574 -3.640 1.00 0.00 H ATOM 253 HB2 PRO A 19 7.347 4.790 -4.715 1.00 0.00 H ATOM 254 HB3 PRO A 19 6.948 3.108 -4.998 1.00 0.00 H ATOM 255 HG2 PRO A 19 6.652 5.413 -6.823 1.00 0.00 H ATOM 256 HG3 PRO A 19 6.668 3.704 -7.208 1.00 0.00 H ATOM 257 HD2 PRO A 19 4.367 5.413 -7.077 1.00 0.00 H ATOM 258 HD3 PRO A 19 4.373 3.682 -7.348 1.00 0.00 H ATOM 259 N ASP A 20 4.226 6.421 -3.856 1.00 0.00 N ATOM 260 CA ASP A 20 4.053 7.703 -3.192 1.00 0.00 C ATOM 261 C ASP A 20 3.033 7.554 -2.063 1.00 0.00 C ATOM 262 O ASP A 20 2.860 8.464 -1.253 1.00 0.00 O ATOM 263 CB ASP A 20 3.530 8.760 -4.166 1.00 0.00 C ATOM 264 CG ASP A 20 4.307 10.078 -4.169 1.00 0.00 C ATOM 265 OD1 ASP A 20 5.178 10.225 -3.285 1.00 0.00 O ATOM 266 OD2 ASP A 20 4.011 10.910 -5.055 1.00 0.00 O ATOM 267 H ASP A 20 3.544 6.213 -4.557 1.00 0.00 H ATOM 268 HA ASP A 20 5.045 7.972 -2.827 1.00 0.00 H ATOM 269 HB2 ASP A 20 3.546 8.344 -5.174 1.00 0.00 H ATOM 270 HB3 ASP A 20 2.488 8.970 -3.925 1.00 0.00 H ATOM 271 N VAL A 21 2.383 6.399 -2.044 1.00 0.00 N ATOM 272 CA VAL A 21 1.384 6.119 -1.027 1.00 0.00 C ATOM 273 C VAL A 21 1.810 4.887 -0.224 1.00 0.00 C ATOM 274 O VAL A 21 1.552 4.803 0.975 1.00 0.00 O ATOM 275 CB VAL A 21 0.007 5.964 -1.674 1.00 0.00 C ATOM 276 CG1 VAL A 21 -1.041 5.546 -0.640 1.00 0.00 C ATOM 277 CG2 VAL A 21 -0.411 7.250 -2.389 1.00 0.00 C ATOM 278 H VAL A 21 2.529 5.664 -2.706 1.00 0.00 H ATOM 279 HA VAL A 21 1.348 6.979 -0.356 1.00 0.00 H ATOM 280 HB VAL A 21 0.075 5.173 -2.420 1.00 0.00 H ATOM 281 HG11 VAL A 21 -0.962 6.188 0.237 1.00 0.00 H ATOM 282 HG12 VAL A 21 -2.037 5.643 -1.073 1.00 0.00 H ATOM 283 HG13 VAL A 21 -0.871 4.510 -0.349 1.00 0.00 H ATOM 284 HG21 VAL A 21 0.452 7.909 -2.486 1.00 0.00 H ATOM 285 HG22 VAL A 21 -0.795 7.006 -3.380 1.00 0.00 H ATOM 286 HG23 VAL A 21 -1.187 7.751 -1.812 1.00 0.00 H ATOM 287 N PHE A 22 2.454 3.962 -0.921 1.00 0.00 N ATOM 288 CA PHE A 22 2.919 2.738 -0.288 1.00 0.00 C ATOM 289 C PHE A 22 4.372 2.444 -0.666 1.00 0.00 C ATOM 290 O PHE A 22 4.709 2.375 -1.846 1.00 0.00 O ATOM 291 CB PHE A 22 2.031 1.604 -0.804 1.00 0.00 C ATOM 292 CG PHE A 22 0.537 1.933 -0.801 1.00 0.00 C ATOM 293 CD1 PHE A 22 -0.143 1.998 0.375 1.00 0.00 C ATOM 294 CD2 PHE A 22 -0.112 2.160 -1.975 1.00 0.00 C ATOM 295 CE1 PHE A 22 -1.530 2.304 0.378 1.00 0.00 C ATOM 296 CE2 PHE A 22 -1.499 2.466 -1.972 1.00 0.00 C ATOM 297 CZ PHE A 22 -2.178 2.530 -0.795 1.00 0.00 C ATOM 298 H PHE A 22 2.660 4.038 -1.896 1.00 0.00 H ATOM 299 HA PHE A 22 2.847 2.883 0.789 1.00 0.00 H ATOM 300 HB2 PHE A 22 2.334 1.352 -1.820 1.00 0.00 H ATOM 301 HB3 PHE A 22 2.199 0.718 -0.192 1.00 0.00 H ATOM 302 HD1 PHE A 22 0.377 1.816 1.316 1.00 0.00 H ATOM 303 HD2 PHE A 22 0.432 2.108 -2.917 1.00 0.00 H ATOM 304 HE1 PHE A 22 -2.074 2.356 1.321 1.00 0.00 H ATOM 305 HE2 PHE A 22 -2.018 2.647 -2.912 1.00 0.00 H ATOM 306 HZ PHE A 22 -3.244 2.765 -0.793 1.00 0.00 H ATOM 307 N GLU A 23 5.194 2.279 0.360 1.00 0.00 N ATOM 308 CA GLU A 23 6.604 1.994 0.152 1.00 0.00 C ATOM 309 C GLU A 23 7.076 0.913 1.126 1.00 0.00 C ATOM 310 O GLU A 23 6.546 0.792 2.230 1.00 0.00 O ATOM 311 CB GLU A 23 7.447 3.263 0.290 1.00 0.00 C ATOM 312 CG GLU A 23 8.909 2.921 0.583 1.00 0.00 C ATOM 313 CD GLU A 23 9.589 2.325 -0.651 1.00 0.00 C ATOM 314 OE1 GLU A 23 8.847 1.953 -1.585 1.00 0.00 O ATOM 315 OE2 GLU A 23 10.838 2.254 -0.632 1.00 0.00 O ATOM 316 H GLU A 23 4.912 2.337 1.318 1.00 0.00 H ATOM 317 HA GLU A 23 6.676 1.626 -0.872 1.00 0.00 H ATOM 318 HB2 GLU A 23 7.382 3.848 -0.628 1.00 0.00 H ATOM 319 HB3 GLU A 23 7.046 3.883 1.091 1.00 0.00 H ATOM 320 HG2 GLU A 23 9.440 3.819 0.897 1.00 0.00 H ATOM 321 HG3 GLU A 23 8.962 2.214 1.409 1.00 0.00 H ATOM 322 N MET A 24 8.069 0.155 0.684 1.00 0.00 N ATOM 323 CA MET A 24 8.618 -0.912 1.503 1.00 0.00 C ATOM 324 C MET A 24 8.988 -0.398 2.896 1.00 0.00 C ATOM 325 O MET A 24 9.329 0.773 3.060 1.00 0.00 O ATOM 326 CB MET A 24 9.864 -1.487 0.824 1.00 0.00 C ATOM 327 CG MET A 24 9.651 -1.624 -0.685 1.00 0.00 C ATOM 328 SD MET A 24 10.577 -0.365 -1.548 1.00 0.00 S ATOM 329 CE MET A 24 11.875 -1.364 -2.254 1.00 0.00 C ATOM 330 H MET A 24 8.494 0.260 -0.215 1.00 0.00 H ATOM 331 HA MET A 24 7.828 -1.659 1.580 1.00 0.00 H ATOM 332 HB2 MET A 24 10.719 -0.840 1.018 1.00 0.00 H ATOM 333 HB3 MET A 24 10.097 -2.461 1.252 1.00 0.00 H ATOM 334 HG2 MET A 24 9.969 -2.611 -1.017 1.00 0.00 H ATOM 335 HG3 MET A 24 8.591 -1.533 -0.921 1.00 0.00 H ATOM 336 HE1 MET A 24 11.460 -2.313 -2.592 1.00 0.00 H ATOM 337 HE2 MET A 24 12.317 -0.840 -3.102 1.00 0.00 H ATOM 338 HE3 MET A 24 12.642 -1.550 -1.503 1.00 0.00 H ATOM 339 N ASN A 25 8.907 -1.298 3.865 1.00 0.00 N ATOM 340 CA ASN A 25 9.228 -0.951 5.239 1.00 0.00 C ATOM 341 C ASN A 25 10.686 -0.494 5.317 1.00 0.00 C ATOM 342 O ASN A 25 11.183 0.168 4.406 1.00 0.00 O ATOM 343 CB ASN A 25 9.060 -2.156 6.165 1.00 0.00 C ATOM 344 CG ASN A 25 8.836 -1.709 7.611 1.00 0.00 C ATOM 345 OD1 ASN A 25 7.952 -0.924 7.916 1.00 0.00 O ATOM 346 ND2 ASN A 25 9.683 -2.251 8.482 1.00 0.00 N ATOM 347 H ASN A 25 8.628 -2.248 3.724 1.00 0.00 H ATOM 348 HA ASN A 25 8.527 -0.159 5.505 1.00 0.00 H ATOM 349 HB2 ASN A 25 8.215 -2.761 5.833 1.00 0.00 H ATOM 350 HB3 ASN A 25 9.946 -2.788 6.109 1.00 0.00 H ATOM 351 HD21 ASN A 25 10.385 -2.888 8.166 1.00 0.00 H ATOM 352 HD22 ASN A 25 9.617 -2.020 9.453 1.00 0.00 H ATOM 353 N GLU A 26 11.331 -0.865 6.413 1.00 0.00 N ATOM 354 CA GLU A 26 12.722 -0.501 6.623 1.00 0.00 C ATOM 355 C GLU A 26 13.643 -1.524 5.956 1.00 0.00 C ATOM 356 O GLU A 26 14.799 -1.224 5.660 1.00 0.00 O ATOM 357 CB GLU A 26 13.036 -0.369 8.114 1.00 0.00 C ATOM 358 CG GLU A 26 13.951 0.829 8.378 1.00 0.00 C ATOM 359 CD GLU A 26 15.167 0.417 9.210 1.00 0.00 C ATOM 360 OE1 GLU A 26 16.098 -0.158 8.606 1.00 0.00 O ATOM 361 OE2 GLU A 26 15.137 0.686 10.430 1.00 0.00 O ATOM 362 H GLU A 26 10.919 -1.402 7.150 1.00 0.00 H ATOM 363 HA GLU A 26 12.842 0.471 6.144 1.00 0.00 H ATOM 364 HB2 GLU A 26 12.109 -0.254 8.675 1.00 0.00 H ATOM 365 HB3 GLU A 26 13.514 -1.282 8.471 1.00 0.00 H ATOM 366 HG2 GLU A 26 14.280 1.254 7.430 1.00 0.00 H ATOM 367 HG3 GLU A 26 13.395 1.607 8.901 1.00 0.00 H ATOM 368 N GLU A 27 13.099 -2.712 5.740 1.00 0.00 N ATOM 369 CA GLU A 27 13.858 -3.782 5.115 1.00 0.00 C ATOM 370 C GLU A 27 12.973 -4.560 4.138 1.00 0.00 C ATOM 371 O GLU A 27 13.353 -5.631 3.668 1.00 0.00 O ATOM 372 CB GLU A 27 14.463 -4.712 6.167 1.00 0.00 C ATOM 373 CG GLU A 27 14.770 -3.953 7.459 1.00 0.00 C ATOM 374 CD GLU A 27 15.574 -4.822 8.428 1.00 0.00 C ATOM 375 OE1 GLU A 27 15.304 -6.043 8.454 1.00 0.00 O ATOM 376 OE2 GLU A 27 16.439 -4.246 9.122 1.00 0.00 O ATOM 377 H GLU A 27 12.157 -2.948 5.984 1.00 0.00 H ATOM 378 HA GLU A 27 14.661 -3.286 4.570 1.00 0.00 H ATOM 379 HB2 GLU A 27 13.773 -5.529 6.376 1.00 0.00 H ATOM 380 HB3 GLU A 27 15.378 -5.160 5.778 1.00 0.00 H ATOM 381 HG2 GLU A 27 15.329 -3.046 7.228 1.00 0.00 H ATOM 382 HG3 GLU A 27 13.838 -3.641 7.932 1.00 0.00 H ATOM 383 N GLY A 28 11.808 -3.991 3.863 1.00 0.00 N ATOM 384 CA GLY A 28 10.866 -4.618 2.951 1.00 0.00 C ATOM 385 C GLY A 28 10.134 -5.777 3.632 1.00 0.00 C ATOM 386 O GLY A 28 9.487 -6.584 2.965 1.00 0.00 O ATOM 387 H GLY A 28 11.505 -3.121 4.250 1.00 0.00 H ATOM 388 HA2 GLY A 28 10.143 -3.880 2.606 1.00 0.00 H ATOM 389 HA3 GLY A 28 11.394 -4.985 2.072 1.00 0.00 H ATOM 390 N ASP A 29 10.259 -5.823 4.950 1.00 0.00 N ATOM 391 CA ASP A 29 9.617 -6.868 5.727 1.00 0.00 C ATOM 392 C ASP A 29 8.105 -6.812 5.500 1.00 0.00 C ATOM 393 O ASP A 29 7.389 -7.759 5.824 1.00 0.00 O ATOM 394 CB ASP A 29 9.877 -6.682 7.224 1.00 0.00 C ATOM 395 CG ASP A 29 10.123 -7.974 8.004 1.00 0.00 C ATOM 396 OD1 ASP A 29 11.108 -8.664 7.664 1.00 0.00 O ATOM 397 OD2 ASP A 29 9.319 -8.243 8.923 1.00 0.00 O ATOM 398 H ASP A 29 10.786 -5.162 5.485 1.00 0.00 H ATOM 399 HA ASP A 29 10.058 -7.800 5.373 1.00 0.00 H ATOM 400 HB2 ASP A 29 10.742 -6.030 7.347 1.00 0.00 H ATOM 401 HB3 ASP A 29 9.024 -6.165 7.663 1.00 0.00 H ATOM 402 N LYS A 30 7.663 -5.693 4.944 1.00 0.00 N ATOM 403 CA LYS A 30 6.250 -5.501 4.671 1.00 0.00 C ATOM 404 C LYS A 30 6.043 -4.134 4.016 1.00 0.00 C ATOM 405 O LYS A 30 6.890 -3.250 4.135 1.00 0.00 O ATOM 406 CB LYS A 30 5.425 -5.706 5.942 1.00 0.00 C ATOM 407 CG LYS A 30 4.397 -6.824 5.755 1.00 0.00 C ATOM 408 CD LYS A 30 3.817 -7.265 7.100 1.00 0.00 C ATOM 409 CE LYS A 30 4.614 -8.432 7.685 1.00 0.00 C ATOM 410 NZ LYS A 30 5.237 -8.042 8.970 1.00 0.00 N ATOM 411 H LYS A 30 8.253 -4.928 4.684 1.00 0.00 H ATOM 412 HA LYS A 30 5.947 -6.273 3.962 1.00 0.00 H ATOM 413 HB2 LYS A 30 6.085 -5.949 6.774 1.00 0.00 H ATOM 414 HB3 LYS A 30 4.915 -4.778 6.202 1.00 0.00 H ATOM 415 HG2 LYS A 30 3.593 -6.478 5.104 1.00 0.00 H ATOM 416 HG3 LYS A 30 4.865 -7.674 5.260 1.00 0.00 H ATOM 417 HD2 LYS A 30 3.826 -6.428 7.798 1.00 0.00 H ATOM 418 HD3 LYS A 30 2.775 -7.560 6.972 1.00 0.00 H ATOM 419 HE2 LYS A 30 3.946 -9.271 7.878 1.00 1.00 H ATOM 420 HE3 LYS A 30 5.386 -8.742 6.980 1.00 0.00 H ATOM 421 HZ1 LYS A 30 5.073 -8.730 9.696 1.00 0.00 H ATOM 422 HZ2 LYS A 30 6.242 -7.936 8.888 1.00 0.00 H ATOM 423 N ALA A 31 4.912 -4.003 3.339 1.00 0.00 N ATOM 424 CA ALA A 31 4.582 -2.758 2.666 1.00 0.00 C ATOM 425 C ALA A 31 4.065 -1.748 3.692 1.00 0.00 C ATOM 426 O ALA A 31 3.007 -1.949 4.285 1.00 0.00 O ATOM 427 CB ALA A 31 3.568 -3.031 1.553 1.00 0.00 C ATOM 428 H ALA A 31 4.228 -4.727 3.246 1.00 0.00 H ATOM 429 HA ALA A 31 5.498 -2.371 2.217 1.00 0.00 H ATOM 430 HB1 ALA A 31 3.667 -4.063 1.216 1.00 0.00 H ATOM 431 HB2 ALA A 31 2.559 -2.869 1.935 1.00 0.00 H ATOM 432 HB3 ALA A 31 3.753 -2.357 0.718 1.00 0.00 H ATOM 433 N VAL A 32 4.836 -0.686 3.870 1.00 0.00 N ATOM 434 CA VAL A 32 4.469 0.355 4.815 1.00 0.00 C ATOM 435 C VAL A 32 3.796 1.505 4.064 1.00 0.00 C ATOM 436 O VAL A 32 3.913 1.607 2.844 1.00 0.00 O ATOM 437 CB VAL A 32 5.699 0.799 5.610 1.00 0.00 C ATOM 438 CG1 VAL A 32 6.680 1.564 4.719 1.00 0.00 C ATOM 439 CG2 VAL A 32 5.294 1.634 6.826 1.00 0.00 C ATOM 440 H VAL A 32 5.696 -0.530 3.384 1.00 0.00 H ATOM 441 HA VAL A 32 3.752 -0.074 5.516 1.00 0.00 H ATOM 442 HB VAL A 32 6.205 -0.097 5.972 1.00 0.00 H ATOM 443 HG11 VAL A 32 6.128 2.095 3.943 1.00 0.00 H ATOM 444 HG12 VAL A 32 7.236 2.281 5.324 1.00 0.00 H ATOM 445 HG13 VAL A 32 7.375 0.863 4.256 1.00 0.00 H ATOM 446 HG21 VAL A 32 4.407 1.200 7.286 1.00 0.00 H ATOM 447 HG22 VAL A 32 6.111 1.643 7.548 1.00 0.00 H ATOM 448 HG23 VAL A 32 5.078 2.654 6.509 1.00 0.00 H ATOM 449 N VAL A 33 3.106 2.343 4.824 1.00 0.00 N ATOM 450 CA VAL A 33 2.414 3.482 4.245 1.00 0.00 C ATOM 451 C VAL A 33 3.316 4.715 4.327 1.00 0.00 C ATOM 452 O VAL A 33 4.085 4.865 5.275 1.00 0.00 O ATOM 453 CB VAL A 33 1.065 3.681 4.938 1.00 0.00 C ATOM 454 CG1 VAL A 33 0.292 4.842 4.308 1.00 0.00 C ATOM 455 CG2 VAL A 33 0.239 2.393 4.911 1.00 0.00 C ATOM 456 H VAL A 33 3.016 2.253 5.816 1.00 0.00 H ATOM 457 HA VAL A 33 2.226 3.254 3.197 1.00 0.00 H ATOM 458 HB VAL A 33 1.257 3.933 5.982 1.00 0.00 H ATOM 459 HG11 VAL A 33 0.992 5.614 3.988 1.00 0.00 H ATOM 460 HG12 VAL A 33 -0.269 4.481 3.448 1.00 0.00 H ATOM 461 HG13 VAL A 33 -0.398 5.260 5.043 1.00 0.00 H ATOM 462 HG21 VAL A 33 0.863 1.555 5.218 1.00 0.00 H ATOM 463 HG22 VAL A 33 -0.605 2.489 5.594 1.00 0.00 H ATOM 464 HG23 VAL A 33 -0.130 2.220 3.900 1.00 0.00 H ATOM 465 N ILE A 34 3.191 5.568 3.320 1.00 0.00 N ATOM 466 CA ILE A 34 3.984 6.784 3.266 1.00 0.00 C ATOM 467 C ILE A 34 3.052 7.996 3.260 1.00 0.00 C ATOM 468 O ILE A 34 3.373 9.035 3.837 1.00 0.00 O ATOM 469 CB ILE A 34 4.947 6.742 2.077 1.00 0.00 C ATOM 470 CG1 ILE A 34 4.815 5.425 1.310 1.00 0.00 C ATOM 471 CG2 ILE A 34 6.386 7.001 2.528 1.00 0.00 C ATOM 472 CD1 ILE A 34 5.616 5.466 0.007 1.00 0.00 C ATOM 473 H ILE A 34 2.563 5.439 2.553 1.00 0.00 H ATOM 474 HA ILE A 34 4.591 6.818 4.171 1.00 0.00 H ATOM 475 HB ILE A 34 4.676 7.544 1.390 1.00 0.00 H ATOM 476 HG12 ILE A 34 5.211 4.609 1.914 1.00 1.00 H ATOM 477 HG13 ILE A 34 3.765 5.233 1.089 1.00 0.00 H ATOM 478 HG21 ILE A 34 6.379 7.513 3.490 1.00 0.00 H ATOM 479 HG22 ILE A 34 6.913 6.051 2.625 1.00 0.00 H ATOM 480 HG23 ILE A 34 6.892 7.623 1.788 1.00 0.00 H ATOM 481 HD11 ILE A 34 6.668 5.641 0.234 1.00 0.00 H ATOM 482 HD12 ILE A 34 5.510 4.516 -0.514 1.00 0.00 H ATOM 483 HD13 ILE A 34 5.242 6.272 -0.625 1.00 0.00 H ATOM 484 N ASN A 35 1.915 7.826 2.601 1.00 0.00 N ATOM 485 CA ASN A 35 0.934 8.893 2.514 1.00 0.00 C ATOM 486 C ASN A 35 -0.362 8.448 3.194 1.00 0.00 C ATOM 487 O ASN A 35 -1.312 8.043 2.526 1.00 0.00 O ATOM 488 CB ASN A 35 0.611 9.226 1.055 1.00 0.00 C ATOM 489 CG ASN A 35 0.494 10.737 0.850 1.00 0.00 C ATOM 490 OD1 ASN A 35 0.025 11.472 1.703 1.00 0.00 O ATOM 491 ND2 ASN A 35 0.946 11.160 -0.328 1.00 0.00 N ATOM 492 H ASN A 35 1.661 6.979 2.135 1.00 0.00 H ATOM 493 HA ASN A 35 1.394 9.748 3.010 1.00 0.00 H ATOM 494 HB2 ASN A 35 1.389 8.826 0.406 1.00 0.00 H ATOM 495 HB3 ASN A 35 -0.323 8.743 0.766 1.00 0.00 H ATOM 496 HD21 ASN A 35 1.319 10.504 -0.984 1.00 0.00 H ATOM 497 HD22 ASN A 35 0.912 12.132 -0.556 1.00 0.00 H ATOM 498 N PRO A 36 -0.358 8.539 4.552 1.00 0.00 N ATOM 499 CA PRO A 36 -1.521 8.149 5.331 1.00 0.00 C ATOM 500 C PRO A 36 -2.626 9.202 5.229 1.00 0.00 C ATOM 501 O PRO A 36 -3.304 9.493 6.214 1.00 0.00 O ATOM 502 CB PRO A 36 -1.002 7.969 6.748 1.00 0.00 C ATOM 503 CG PRO A 36 0.324 8.709 6.805 1.00 0.00 C ATOM 504 CD PRO A 36 0.749 9.013 5.377 1.00 0.00 C ATOM 505 HA PRO A 36 -1.913 7.304 4.969 1.00 0.00 H ATOM 506 HB2 PRO A 36 -1.706 8.372 7.476 1.00 0.00 H ATOM 507 HB3 PRO A 36 -0.870 6.912 6.984 1.00 0.00 H ATOM 508 HG2 PRO A 36 0.223 9.631 7.377 1.00 0.00 H ATOM 509 HG3 PRO A 36 1.079 8.103 7.306 1.00 0.00 H ATOM 510 HD2 PRO A 36 0.921 10.079 5.234 1.00 0.00 H ATOM 511 HD3 PRO A 36 1.679 8.503 5.123 1.00 0.00 H ATOM 512 N ASP A 37 -2.774 9.744 4.028 1.00 0.00 N ATOM 513 CA ASP A 37 -3.786 10.759 3.785 1.00 0.00 C ATOM 514 C ASP A 37 -3.576 11.359 2.394 1.00 0.00 C ATOM 515 O ASP A 37 -3.674 12.572 2.216 1.00 0.00 O ATOM 516 CB ASP A 37 -3.688 11.891 4.809 1.00 0.00 C ATOM 517 CG ASP A 37 -4.670 13.045 4.592 1.00 0.00 C ATOM 518 OD1 ASP A 37 -5.529 12.899 3.697 1.00 0.00 O ATOM 519 OD2 ASP A 37 -4.539 14.047 5.328 1.00 0.00 O ATOM 520 H ASP A 37 -2.219 9.502 3.233 1.00 0.00 H ATOM 521 HA ASP A 37 -4.740 10.238 3.875 1.00 0.00 H ATOM 522 HB2 ASP A 37 -3.852 11.476 5.804 1.00 0.00 H ATOM 523 HB3 ASP A 37 -2.674 12.289 4.792 1.00 0.00 H ATOM 524 N SER A 38 -3.292 10.481 1.443 1.00 0.00 N ATOM 525 CA SER A 38 -3.068 10.909 0.072 1.00 0.00 C ATOM 526 C SER A 38 -4.381 11.391 -0.547 1.00 0.00 C ATOM 527 O SER A 38 -5.357 11.624 0.163 1.00 0.00 O ATOM 528 CB SER A 38 -2.469 9.779 -0.767 1.00 0.00 C ATOM 529 OG SER A 38 -1.380 10.228 -1.568 1.00 0.00 O ATOM 530 H SER A 38 -3.216 9.496 1.596 1.00 0.00 H ATOM 531 HA SER A 38 -2.352 11.729 0.140 1.00 0.00 H ATOM 532 HB2 SER A 38 -2.129 8.980 -0.108 1.00 0.00 H ATOM 533 HB3 SER A 38 -3.241 9.356 -1.409 1.00 0.00 H ATOM 534 HG SER A 38 -1.277 9.637 -2.368 1.00 0.00 H ATOM 535 N ASP A 39 -4.361 11.528 -1.865 1.00 0.00 N ATOM 536 CA ASP A 39 -5.538 11.980 -2.588 1.00 0.00 C ATOM 537 C ASP A 39 -5.289 11.847 -4.092 1.00 0.00 C ATOM 538 O ASP A 39 -5.776 12.658 -4.878 1.00 0.00 O ATOM 539 CB ASP A 39 -5.841 13.448 -2.286 1.00 0.00 C ATOM 540 CG ASP A 39 -5.022 14.457 -3.095 1.00 0.00 C ATOM 541 OD1 ASP A 39 -3.827 14.613 -2.764 1.00 0.00 O ATOM 542 OD2 ASP A 39 -5.610 15.049 -4.026 1.00 0.00 O ATOM 543 H ASP A 39 -3.562 11.338 -2.435 1.00 0.00 H ATOM 544 HA ASP A 39 -6.349 11.340 -2.242 1.00 0.00 H ATOM 545 HB2 ASP A 39 -6.899 13.632 -2.471 1.00 0.00 H ATOM 546 HB3 ASP A 39 -5.667 13.629 -1.226 1.00 0.00 H ATOM 547 N LEU A 40 -4.530 10.820 -4.445 1.00 0.00 N ATOM 548 CA LEU A 40 -4.211 10.572 -5.842 1.00 0.00 C ATOM 549 C LEU A 40 -5.217 9.576 -6.420 1.00 0.00 C ATOM 550 O LEU A 40 -6.233 9.278 -5.794 1.00 0.00 O ATOM 551 CB LEU A 40 -2.754 10.128 -5.986 1.00 0.00 C ATOM 552 CG LEU A 40 -2.070 9.642 -4.707 1.00 0.00 C ATOM 553 CD1 LEU A 40 -2.725 8.360 -4.188 1.00 0.00 C ATOM 554 CD2 LEU A 40 -0.565 9.471 -4.921 1.00 0.00 C ATOM 555 H LEU A 40 -4.138 10.167 -3.799 1.00 0.00 H ATOM 556 HA LEU A 40 -4.315 11.517 -6.373 1.00 0.00 H ATOM 557 HB2 LEU A 40 -2.709 9.329 -6.725 1.00 0.00 H ATOM 558 HB3 LEU A 40 -2.179 10.964 -6.387 1.00 0.00 H ATOM 559 HG LEU A 40 -2.201 10.404 -3.938 1.00 0.00 H ATOM 560 HD11 LEU A 40 -3.781 8.357 -4.459 1.00 0.00 H ATOM 561 HD12 LEU A 40 -2.233 7.495 -4.634 1.00 0.00 H ATOM 562 HD13 LEU A 40 -2.627 8.316 -3.104 1.00 0.00 H ATOM 563 HD21 LEU A 40 -0.321 9.667 -5.965 1.00 0.00 H ATOM 564 HD22 LEU A 40 -0.025 10.172 -4.285 1.00 0.00 H ATOM 565 HD23 LEU A 40 -0.275 8.452 -4.666 1.00 0.00 H ATOM 566 N ASP A 41 -4.900 9.087 -7.610 1.00 0.00 N ATOM 567 CA ASP A 41 -5.764 8.131 -8.282 1.00 0.00 C ATOM 568 C ASP A 41 -5.032 6.794 -8.412 1.00 0.00 C ATOM 569 O ASP A 41 -5.566 5.842 -8.980 1.00 0.00 O ATOM 570 CB ASP A 41 -6.127 8.610 -9.689 1.00 0.00 C ATOM 571 CG ASP A 41 -7.198 7.778 -10.398 1.00 0.00 C ATOM 572 OD1 ASP A 41 -8.391 8.050 -10.140 1.00 0.00 O ATOM 573 OD2 ASP A 41 -6.800 6.890 -11.181 1.00 0.00 O ATOM 574 H ASP A 41 -4.072 9.335 -8.114 1.00 0.00 H ATOM 575 HA ASP A 41 -6.653 8.061 -7.656 1.00 0.00 H ATOM 576 HB2 ASP A 41 -6.471 9.642 -9.627 1.00 0.00 H ATOM 577 HB3 ASP A 41 -5.225 8.611 -10.301 1.00 0.00 H ATOM 578 N CYS A 42 -3.820 6.763 -7.876 1.00 0.00 N ATOM 579 CA CYS A 42 -3.011 5.559 -7.925 1.00 0.00 C ATOM 580 C CYS A 42 -3.332 4.712 -6.691 1.00 0.00 C ATOM 581 O CYS A 42 -2.619 3.757 -6.386 1.00 0.00 O ATOM 582 CB CYS A 42 -1.518 5.883 -8.020 1.00 0.00 C ATOM 583 SG CYS A 42 -0.930 7.149 -6.837 1.00 0.00 S ATOM 584 H CYS A 42 -3.393 7.541 -7.416 1.00 0.00 H ATOM 585 HA CYS A 42 -3.288 5.032 -8.838 1.00 0.00 H ATOM 586 HB2 CYS A 42 -0.950 4.967 -7.863 1.00 0.00 H ATOM 587 HB3 CYS A 42 -1.299 6.224 -9.033 1.00 0.00 H ATOM 588 N VAL A 43 -4.405 5.094 -6.015 1.00 0.00 N ATOM 589 CA VAL A 43 -4.829 4.382 -4.821 1.00 0.00 C ATOM 590 C VAL A 43 -5.808 3.274 -5.214 1.00 0.00 C ATOM 591 O VAL A 43 -5.823 2.208 -4.600 1.00 0.00 O ATOM 592 CB VAL A 43 -5.417 5.366 -3.807 1.00 0.00 C ATOM 593 CG1 VAL A 43 -6.355 4.653 -2.832 1.00 0.00 C ATOM 594 CG2 VAL A 43 -4.309 6.109 -3.058 1.00 0.00 C ATOM 595 H VAL A 43 -4.980 5.872 -6.270 1.00 0.00 H ATOM 596 HA VAL A 43 -3.944 3.928 -4.376 1.00 0.00 H ATOM 597 HB VAL A 43 -6.003 6.104 -4.356 1.00 0.00 H ATOM 598 HG11 VAL A 43 -6.091 3.596 -2.781 1.00 0.00 H ATOM 599 HG12 VAL A 43 -6.258 5.099 -1.841 1.00 0.00 H ATOM 600 HG13 VAL A 43 -7.384 4.754 -3.176 1.00 0.00 H ATOM 601 HG21 VAL A 43 -3.361 5.965 -3.577 1.00 0.00 H ATOM 602 HG22 VAL A 43 -4.545 7.172 -3.022 1.00 0.00 H ATOM 603 HG23 VAL A 43 -4.231 5.719 -2.044 1.00 0.00 H ATOM 604 N GLU A 44 -6.601 3.563 -6.236 1.00 0.00 N ATOM 605 CA GLU A 44 -7.579 2.603 -6.718 1.00 0.00 C ATOM 606 C GLU A 44 -6.886 1.484 -7.498 1.00 0.00 C ATOM 607 O GLU A 44 -7.277 0.322 -7.403 1.00 0.00 O ATOM 608 CB GLU A 44 -8.645 3.291 -7.575 1.00 0.00 C ATOM 609 CG GLU A 44 -9.932 3.509 -6.778 1.00 0.00 C ATOM 610 CD GLU A 44 -11.159 3.100 -7.595 1.00 0.00 C ATOM 611 OE1 GLU A 44 -11.035 2.112 -8.351 1.00 0.00 O ATOM 612 OE2 GLU A 44 -12.194 3.785 -7.446 1.00 0.00 O ATOM 613 H GLU A 44 -6.582 4.432 -6.730 1.00 0.00 H ATOM 614 HA GLU A 44 -8.049 2.194 -5.824 1.00 0.00 H ATOM 615 HB2 GLU A 44 -8.267 4.249 -7.933 1.00 0.00 H ATOM 616 HB3 GLU A 44 -8.857 2.683 -8.455 1.00 0.00 H ATOM 617 HG2 GLU A 44 -9.896 2.930 -5.856 1.00 0.00 H ATOM 618 HG3 GLU A 44 -10.013 4.558 -6.493 1.00 0.00 H ATOM 619 N GLU A 45 -5.869 1.875 -8.253 1.00 0.00 N ATOM 620 CA GLU A 45 -5.118 0.919 -9.049 1.00 0.00 C ATOM 621 C GLU A 45 -4.073 0.212 -8.183 1.00 0.00 C ATOM 622 O GLU A 45 -3.498 -0.794 -8.595 1.00 0.00 O ATOM 623 CB GLU A 45 -4.464 1.602 -10.251 1.00 0.00 C ATOM 624 CG GLU A 45 -3.410 2.615 -9.800 1.00 0.00 C ATOM 625 CD GLU A 45 -3.188 3.688 -10.869 1.00 0.00 C ATOM 626 OE1 GLU A 45 -3.955 3.674 -11.855 1.00 0.00 O ATOM 627 OE2 GLU A 45 -2.256 4.497 -10.675 1.00 0.00 O ATOM 628 H GLU A 45 -5.558 2.823 -8.325 1.00 0.00 H ATOM 629 HA GLU A 45 -5.853 0.197 -9.404 1.00 0.00 H ATOM 630 HB2 GLU A 45 -4.001 0.851 -10.893 1.00 0.00 H ATOM 631 HB3 GLU A 45 -5.225 2.104 -10.847 1.00 0.00 H ATOM 632 HG2 GLU A 45 -3.726 3.084 -8.870 1.00 0.00 H ATOM 633 HG3 GLU A 45 -2.470 2.101 -9.596 1.00 0.00 H ATOM 634 N ALA A 46 -3.857 0.769 -7.000 1.00 0.00 N ATOM 635 CA ALA A 46 -2.890 0.205 -6.073 1.00 0.00 C ATOM 636 C ALA A 46 -3.585 -0.831 -5.187 1.00 0.00 C ATOM 637 O ALA A 46 -2.930 -1.690 -4.599 1.00 0.00 O ATOM 638 CB ALA A 46 -2.247 1.330 -5.260 1.00 0.00 C ATOM 639 H ALA A 46 -4.329 1.588 -6.673 1.00 0.00 H ATOM 640 HA ALA A 46 -2.118 -0.291 -6.660 1.00 0.00 H ATOM 641 HB1 ALA A 46 -2.999 2.081 -5.020 1.00 0.00 H ATOM 642 HB2 ALA A 46 -1.835 0.921 -4.337 1.00 0.00 H ATOM 643 HB3 ALA A 46 -1.448 1.788 -5.843 1.00 0.00 H ATOM 644 N ILE A 47 -4.903 -0.717 -5.119 1.00 0.00 N ATOM 645 CA ILE A 47 -5.694 -1.633 -4.315 1.00 0.00 C ATOM 646 C ILE A 47 -6.241 -2.748 -5.209 1.00 0.00 C ATOM 647 O ILE A 47 -6.251 -3.914 -4.818 1.00 0.00 O ATOM 648 CB ILE A 47 -6.777 -0.874 -3.547 1.00 0.00 C ATOM 649 CG1 ILE A 47 -6.293 -0.498 -2.144 1.00 0.00 C ATOM 650 CG2 ILE A 47 -8.082 -1.671 -3.507 1.00 0.00 C ATOM 651 CD1 ILE A 47 -5.366 0.719 -2.192 1.00 0.00 C ATOM 652 H ILE A 47 -5.429 -0.016 -5.602 1.00 0.00 H ATOM 653 HA ILE A 47 -5.027 -2.078 -3.577 1.00 0.00 H ATOM 654 HB ILE A 47 -6.983 0.056 -4.076 1.00 0.00 H ATOM 655 HG12 ILE A 47 -7.148 -0.235 -1.521 1.00 1.00 H ATOM 656 HG13 ILE A 47 -5.768 -1.342 -1.698 1.00 0.00 H ATOM 657 HG21 ILE A 47 -7.858 -2.731 -3.389 1.00 0.00 H ATOM 658 HG22 ILE A 47 -8.690 -1.332 -2.668 1.00 0.00 H ATOM 659 HG23 ILE A 47 -8.630 -1.517 -4.438 1.00 0.00 H ATOM 660 HD11 ILE A 47 -4.568 0.539 -2.912 1.00 0.00 H ATOM 661 HD12 ILE A 47 -5.936 1.597 -2.493 1.00 0.00 H ATOM 662 HD13 ILE A 47 -4.936 0.886 -1.205 1.00 0.00 H ATOM 663 N ASP A 48 -6.683 -2.350 -6.393 1.00 0.00 N ATOM 664 CA ASP A 48 -7.231 -3.301 -7.346 1.00 0.00 C ATOM 665 C ASP A 48 -6.127 -4.260 -7.794 1.00 0.00 C ATOM 666 O ASP A 48 -6.394 -5.423 -8.091 1.00 0.00 O ATOM 667 CB ASP A 48 -7.770 -2.588 -8.588 1.00 0.00 C ATOM 668 CG ASP A 48 -9.068 -3.168 -9.154 1.00 0.00 C ATOM 669 OD1 ASP A 48 -10.139 -2.737 -8.676 1.00 0.00 O ATOM 670 OD2 ASP A 48 -8.959 -4.031 -10.052 1.00 0.00 O ATOM 671 H ASP A 48 -6.672 -1.400 -6.704 1.00 0.00 H ATOM 672 HA ASP A 48 -8.034 -3.810 -6.813 1.00 0.00 H ATOM 673 HB2 ASP A 48 -7.936 -1.539 -8.343 1.00 0.00 H ATOM 674 HB3 ASP A 48 -7.007 -2.616 -9.365 1.00 0.00 H ATOM 675 N SER A 49 -4.910 -3.737 -7.827 1.00 0.00 N ATOM 676 CA SER A 49 -3.763 -4.533 -8.234 1.00 0.00 C ATOM 677 C SER A 49 -3.374 -5.499 -7.114 1.00 0.00 C ATOM 678 O SER A 49 -2.540 -6.382 -7.313 1.00 0.00 O ATOM 679 CB SER A 49 -2.577 -3.642 -8.603 1.00 0.00 C ATOM 680 OG SER A 49 -2.677 -3.141 -9.934 1.00 0.00 O ATOM 681 H SER A 49 -4.702 -2.790 -7.583 1.00 0.00 H ATOM 682 HA SER A 49 -4.093 -5.083 -9.116 1.00 0.00 H ATOM 683 HB2 SER A 49 -2.521 -2.806 -7.904 1.00 0.00 H ATOM 684 HB3 SER A 49 -1.652 -4.207 -8.497 1.00 0.00 H ATOM 685 HG SER A 49 -3.485 -2.558 -10.020 1.00 0.00 H ATOM 686 N CYS A 50 -3.995 -5.300 -5.960 1.00 0.00 N ATOM 687 CA CYS A 50 -3.724 -6.143 -4.809 1.00 0.00 C ATOM 688 C CYS A 50 -4.634 -7.370 -4.885 1.00 0.00 C ATOM 689 O CYS A 50 -5.853 -7.251 -4.764 1.00 0.00 O ATOM 690 CB CYS A 50 -3.903 -5.381 -3.495 1.00 0.00 C ATOM 691 SG CYS A 50 -3.654 -6.385 -1.984 1.00 0.00 S ATOM 692 H CYS A 50 -4.672 -4.580 -5.808 1.00 0.00 H ATOM 693 HA CYS A 50 -2.676 -6.435 -4.874 1.00 0.00 H ATOM 694 HB2 CYS A 50 -3.204 -4.546 -3.451 1.00 0.00 H ATOM 695 HB3 CYS A 50 -4.907 -4.958 -3.444 1.00 0.00 H ATOM 696 N PRO A 51 -3.992 -8.551 -5.091 1.00 0.00 N ATOM 697 CA PRO A 51 -4.731 -9.798 -5.187 1.00 0.00 C ATOM 698 C PRO A 51 -5.208 -10.259 -3.807 1.00 0.00 C ATOM 699 O PRO A 51 -6.264 -10.878 -3.686 1.00 0.00 O ATOM 700 CB PRO A 51 -3.769 -10.777 -5.840 1.00 0.00 C ATOM 701 CG PRO A 51 -2.383 -10.179 -5.663 1.00 0.00 C ATOM 702 CD PRO A 51 -2.551 -8.729 -5.240 1.00 0.00 C ATOM 703 HA PRO A 51 -5.559 -9.671 -5.733 1.00 0.00 H ATOM 704 HB2 PRO A 51 -3.834 -11.759 -5.371 1.00 0.00 H ATOM 705 HB3 PRO A 51 -4.005 -10.911 -6.895 1.00 0.00 H ATOM 706 HG2 PRO A 51 -1.821 -10.734 -4.912 1.00 0.00 H ATOM 707 HG3 PRO A 51 -1.819 -10.242 -6.594 1.00 0.00 H ATOM 708 HD2 PRO A 51 -2.029 -8.526 -4.305 1.00 0.00 H ATOM 709 HD3 PRO A 51 -2.142 -8.049 -5.988 1.00 0.00 H ATOM 710 N ALA A 52 -4.406 -9.939 -2.802 1.00 0.00 N ATOM 711 CA ALA A 52 -4.733 -10.312 -1.436 1.00 0.00 C ATOM 712 C ALA A 52 -5.664 -9.259 -0.833 1.00 0.00 C ATOM 713 O ALA A 52 -6.162 -9.429 0.279 1.00 0.00 O ATOM 714 CB ALA A 52 -3.443 -10.481 -0.631 1.00 0.00 C ATOM 715 H ALA A 52 -3.549 -9.435 -2.909 1.00 0.00 H ATOM 716 HA ALA A 52 -5.253 -11.269 -1.469 1.00 0.00 H ATOM 717 HB1 ALA A 52 -2.588 -10.228 -1.257 1.00 0.00 H ATOM 718 HB2 ALA A 52 -3.468 -9.819 0.236 1.00 0.00 H ATOM 719 HB3 ALA A 52 -3.356 -11.514 -0.296 1.00 0.00 H ATOM 720 N GLU A 53 -5.870 -8.193 -1.592 1.00 0.00 N ATOM 721 CA GLU A 53 -6.733 -7.112 -1.147 1.00 0.00 C ATOM 722 C GLU A 53 -6.558 -6.878 0.355 1.00 0.00 C ATOM 723 O GLU A 53 -7.519 -6.558 1.053 1.00 0.00 O ATOM 724 CB GLU A 53 -8.195 -7.399 -1.491 1.00 0.00 C ATOM 725 CG GLU A 53 -8.734 -8.567 -0.662 1.00 0.00 C ATOM 726 CD GLU A 53 -10.259 -8.505 -0.553 1.00 0.00 C ATOM 727 OE1 GLU A 53 -10.767 -7.383 -0.344 1.00 0.00 O ATOM 728 OE2 GLU A 53 -10.882 -9.581 -0.681 1.00 0.00 O ATOM 729 H GLU A 53 -5.462 -8.062 -2.496 1.00 0.00 H ATOM 730 HA GLU A 53 -6.403 -6.232 -1.699 1.00 0.00 H ATOM 731 HB2 GLU A 53 -8.798 -6.511 -1.307 1.00 0.00 H ATOM 732 HB3 GLU A 53 -8.285 -7.631 -2.553 1.00 0.00 H ATOM 733 HG2 GLU A 53 -8.437 -9.511 -1.121 1.00 0.00 H ATOM 734 HG3 GLU A 53 -8.293 -8.545 0.335 1.00 0.00 H ATOM 735 N ALA A 54 -5.325 -7.048 0.809 1.00 0.00 N ATOM 736 CA ALA A 54 -5.013 -6.861 2.215 1.00 0.00 C ATOM 737 C ALA A 54 -4.922 -5.364 2.517 1.00 0.00 C ATOM 738 O ALA A 54 -4.995 -4.955 3.676 1.00 0.00 O ATOM 739 CB ALA A 54 -3.718 -7.603 2.555 1.00 0.00 C ATOM 740 H ALA A 54 -4.549 -7.310 0.235 1.00 0.00 H ATOM 741 HA ALA A 54 -5.827 -7.291 2.797 1.00 0.00 H ATOM 742 HB1 ALA A 54 -2.916 -7.251 1.905 1.00 0.00 H ATOM 743 HB2 ALA A 54 -3.454 -7.414 3.594 1.00 0.00 H ATOM 744 HB3 ALA A 54 -3.864 -8.673 2.404 1.00 0.00 H ATOM 745 N ILE A 55 -4.766 -4.586 1.456 1.00 0.00 N ATOM 746 CA ILE A 55 -4.665 -3.143 1.593 1.00 0.00 C ATOM 747 C ILE A 55 -6.068 -2.533 1.565 1.00 0.00 C ATOM 748 O ILE A 55 -6.685 -2.436 0.506 1.00 0.00 O ATOM 749 CB ILE A 55 -3.724 -2.569 0.532 1.00 0.00 C ATOM 750 CG1 ILE A 55 -3.658 -1.043 0.625 1.00 0.00 C ATOM 751 CG2 ILE A 55 -4.121 -3.042 -0.867 1.00 0.00 C ATOM 752 CD1 ILE A 55 -2.316 -0.519 0.113 1.00 0.00 C ATOM 753 H ILE A 55 -4.708 -4.926 0.517 1.00 0.00 H ATOM 754 HA ILE A 55 -4.218 -2.938 2.566 1.00 0.00 H ATOM 755 HB ILE A 55 -2.720 -2.946 0.727 1.00 0.00 H ATOM 756 HG12 ILE A 55 -4.439 -0.605 0.003 1.00 1.00 H ATOM 757 HG13 ILE A 55 -3.804 -0.731 1.660 1.00 0.00 H ATOM 758 HG21 ILE A 55 -5.186 -3.272 -0.884 1.00 0.00 H ATOM 759 HG22 ILE A 55 -3.907 -2.254 -1.591 1.00 0.00 H ATOM 760 HG23 ILE A 55 -3.552 -3.935 -1.124 1.00 0.00 H ATOM 761 HD11 ILE A 55 -1.700 -1.357 -0.215 1.00 0.00 H ATOM 762 HD12 ILE A 55 -2.486 0.158 -0.726 1.00 0.00 H ATOM 763 HD13 ILE A 55 -1.805 0.015 0.913 1.00 0.00 H ATOM 764 N VAL A 56 -6.530 -2.138 2.743 1.00 0.00 N ATOM 765 CA VAL A 56 -7.848 -1.541 2.866 1.00 0.00 C ATOM 766 C VAL A 56 -7.702 -0.031 3.070 1.00 0.00 C ATOM 767 O VAL A 56 -6.673 0.436 3.557 1.00 0.00 O ATOM 768 CB VAL A 56 -8.628 -2.222 3.992 1.00 0.00 C ATOM 769 CG1 VAL A 56 -9.045 -3.639 3.590 1.00 0.00 C ATOM 770 CG2 VAL A 56 -7.819 -2.236 5.290 1.00 0.00 C ATOM 771 H VAL A 56 -6.021 -2.220 3.599 1.00 0.00 H ATOM 772 HA VAL A 56 -8.380 -1.718 1.931 1.00 0.00 H ATOM 773 HB VAL A 56 -9.535 -1.644 4.170 1.00 0.00 H ATOM 774 HG11 VAL A 56 -8.166 -4.201 3.275 1.00 0.00 H ATOM 775 HG12 VAL A 56 -9.509 -4.136 4.442 1.00 0.00 H ATOM 776 HG13 VAL A 56 -9.757 -3.588 2.767 1.00 0.00 H ATOM 777 HG21 VAL A 56 -7.185 -1.351 5.333 1.00 0.00 H ATOM 778 HG22 VAL A 56 -8.498 -2.238 6.142 1.00 0.00 H ATOM 779 HG23 VAL A 56 -7.196 -3.130 5.320 1.00 0.00 H ATOM 780 N ARG A 57 -8.746 0.690 2.687 1.00 0.00 N ATOM 781 CA ARG A 57 -8.747 2.137 2.822 1.00 0.00 C ATOM 782 C ARG A 57 -9.635 2.561 3.993 1.00 0.00 C ATOM 783 O ARG A 57 -10.466 3.456 3.854 1.00 0.00 O ATOM 784 CB ARG A 57 -9.248 2.808 1.541 1.00 0.00 C ATOM 785 CG ARG A 57 -8.268 2.587 0.386 1.00 0.00 C ATOM 786 CD ARG A 57 -8.886 3.016 -0.946 1.00 0.00 C ATOM 787 NE ARG A 57 -9.954 2.070 -1.337 1.00 0.00 N ATOM 788 CZ ARG A 57 -10.912 2.343 -2.249 1.00 0.00 C ATOM 789 NH1 ARG A 57 -10.942 3.540 -2.872 1.00 0.00 N ATOM 790 NH2 ARG A 57 -11.818 1.423 -2.521 1.00 0.00 N ATOM 791 H ARG A 57 -9.578 0.302 2.291 1.00 0.00 H ATOM 792 HA ARG A 57 -7.704 2.400 3.004 1.00 0.00 H ATOM 793 HB2 ARG A 57 -10.226 2.408 1.275 1.00 0.00 H ATOM 794 HB3 ARG A 57 -9.376 3.877 1.714 1.00 0.00 H ATOM 795 HG2 ARG A 57 -7.354 3.152 0.566 1.00 0.00 H ATOM 796 HG3 ARG A 57 -7.988 1.535 0.339 1.00 0.00 H ATOM 797 HD2 ARG A 57 -9.295 4.023 -0.859 1.00 0.00 H ATOM 798 HD3 ARG A 57 -8.118 3.049 -1.718 1.00 0.00 H ATOM 799 HE ARG A 57 -9.969 1.171 -0.898 1.00 0.00 H ATOM 800 HH11 ARG A 57 -10.252 4.232 -2.660 1.00 0.00 H ATOM 801 HH12 ARG A 57 -11.655 3.735 -3.546 1.00 0.00 H ATOM 802 HH21 ARG A 57 -11.789 0.539 -2.054 1.00 1.00 H ATOM 803 HH22 ARG A 57 -12.559 1.545 -3.181 1.00 0.00 H ATOM 804 N SER A 58 -9.429 1.896 5.121 1.00 0.00 N ATOM 805 CA SER A 58 -10.200 2.193 6.315 1.00 0.00 C ATOM 806 C SER A 58 -10.431 3.701 6.428 1.00 0.00 C ATOM 807 O SER A 58 -10.570 4.231 7.529 1.00 0.00 O ATOM 808 CB SER A 58 -9.498 1.669 7.569 1.00 0.00 C ATOM 809 OG SER A 58 -10.252 0.648 8.217 1.00 0.00 O ATOM 810 OXT SER A 58 -10.479 4.388 5.421 1.00 1.00 O ATOM 811 H SER A 58 -8.750 1.168 5.225 1.00 0.00 H ATOM 812 HA SER A 58 -11.147 1.670 6.184 1.00 0.00 H ATOM 813 HB2 SER A 58 -8.517 1.278 7.298 1.00 0.00 H ATOM 814 HB3 SER A 58 -9.332 2.492 8.263 1.00 0.00 H ATOM 815 HG SER A 58 -9.796 0.370 9.062 1.00 0.00 H TER 816 SER A 58 HETATM 817 FE1 F3S A 59 0.717 -6.384 0.551 1.00 0.00 FE HETATM 818 FE3 F3S A 59 -1.432 -6.148 -1.441 1.00 0.00 FE HETATM 819 FE4 F3S A 59 0.663 -4.175 -1.315 1.00 0.00 FE HETATM 820 S1 F3S A 59 -0.246 -7.985 -0.791 1.00 0.00 S HETATM 821 S2 F3S A 59 2.435 -5.469 -0.625 1.00 0.00 S HETATM 822 S3 F3S A 59 -0.780 -4.640 0.461 1.00 0.00 S HETATM 823 S4 F3S A 59 -0.138 -5.248 -3.117 1.00 0.00 S