ATOM 17 N VAL A 2 3.194 2.650 -1.946 1.00 1.00 N ATOM 18 CA VAL A 2 3.220 3.926 -2.597 1.00 1.00 C ATOM 19 C VAL A 2 3.089 3.456 -4.018 1.00 1.00 C ATOM 20 O VAL A 2 3.679 2.448 -4.393 1.00 1.00 O ATOM 21 CB VAL A 2 4.526 4.706 -2.442 1.00 1.00 C ATOM 22 CG1 VAL A 2 4.422 6.076 -3.147 1.00 1.00 C ATOM 23 CG2 VAL A 2 4.845 4.906 -0.950 1.00 1.00 C ATOM 24 H VAL A 2 3.586 1.981 -2.572 1.00 1.00 H ATOM 25 HA VAL A 2 2.359 4.519 -2.326 1.00 1.00 H ATOM 26 HB VAL A 2 5.357 4.131 -2.910 1.00 1.00 H ATOM 27 HG11 VAL A 2 3.574 6.662 -2.740 1.00 0.00 H ATOM 28 HG12 VAL A 2 4.269 5.952 -4.241 1.00 0.00 H ATOM 29 HG13 VAL A 2 5.363 6.647 -3.001 1.00 0.00 H ATOM 30 HG21 VAL A 2 5.042 3.933 -0.451 1.00 0.00 H ATOM 31 HG22 VAL A 2 3.996 5.403 -0.436 1.00 0.00 H ATOM 32 HG23 VAL A 2 5.755 5.534 -0.832 1.00 0.00 H ATOM 33 N ILE A 3 2.253 4.113 -4.803 1.00 1.00 N ATOM 34 CA ILE A 3 2.071 3.952 -6.191 1.00 1.00 C ATOM 35 C ILE A 3 2.258 5.344 -6.742 1.00 1.00 C ATOM 36 O ILE A 3 2.086 6.356 -6.065 1.00 1.00 O ATOM 37 CB ILE A 3 0.660 3.481 -6.546 1.00 1.00 C ATOM 38 CG1 ILE A 3 -0.266 3.266 -5.321 1.00 1.00 C ATOM 39 CG2 ILE A 3 0.855 2.202 -7.377 1.00 1.00 C ATOM 40 CD1 ILE A 3 -1.675 2.770 -5.707 1.00 1.00 C ATOM 41 H ILE A 3 1.732 4.878 -4.509 1.00 1.00 H ATOM 42 HA ILE A 3 2.841 3.313 -6.606 1.00 1.00 H ATOM 43 HB ILE A 3 0.159 4.253 -7.173 1.00 1.00 H ATOM 44 HG12 ILE A 3 0.191 2.534 -4.628 1.00 0.00 H ATOM 45 HG13 ILE A 3 -0.368 4.235 -4.774 1.00 0.00 H ATOM 46 HG21 ILE A 3 1.320 1.415 -6.744 1.00 0.00 H ATOM 47 HG22 ILE A 3 1.528 2.400 -8.237 1.00 0.00 H ATOM 48 HG23 ILE A 3 -0.104 1.832 -7.769 1.00 0.00 H ATOM 49 HD11 ILE A 3 -1.634 1.787 -6.225 1.00 0.00 H ATOM 50 HD12 ILE A 3 -2.176 3.485 -6.390 1.00 0.00 H ATOM 51 HD13 ILE A 3 -2.323 2.642 -4.815 1.00 0.00 H ATOM 52 N ASP A 4 2.536 5.412 -8.038 1.00 1.00 N ATOM 53 CA ASP A 4 2.627 6.607 -8.841 1.00 1.00 C ATOM 54 C ASP A 4 1.261 6.976 -9.415 1.00 1.00 C ATOM 55 O ASP A 4 1.068 7.376 -10.567 1.00 1.00 O ATOM 56 CB ASP A 4 3.765 6.490 -9.889 1.00 1.00 C ATOM 57 CG ASP A 4 4.494 7.806 -10.035 1.00 1.00 C ATOM 58 OD1 ASP A 4 3.907 8.806 -10.527 1.00 1.00 O ATOM 59 OD2 ASP A 4 5.675 7.890 -9.626 1.00 1.00 O ATOM 60 H ASP A 4 2.668 4.549 -8.460 1.00 1.00 H ATOM 61 HA ASP A 4 2.852 7.359 -8.122 1.00 1.00 H ATOM 62 HB2 ASP A 4 4.516 5.753 -9.523 1.00 1.00 H ATOM 63 HB3 ASP A 4 3.396 6.145 -10.873 1.00 1.00 H ATOM 64 N VAL A 5 0.269 6.879 -8.524 1.00 1.00 N ATOM 65 CA VAL A 5 -1.078 7.346 -8.676 1.00 1.00 C ATOM 66 C VAL A 5 -1.049 8.731 -8.098 1.00 1.00 C ATOM 67 O VAL A 5 -0.759 8.938 -6.920 1.00 1.00 O ATOM 68 CB VAL A 5 -2.103 6.471 -7.970 1.00 1.00 C ATOM 69 CG1 VAL A 5 -3.483 7.159 -7.900 1.00 1.00 C ATOM 70 CG2 VAL A 5 -2.212 5.148 -8.754 1.00 1.00 C ATOM 71 H VAL A 5 0.555 6.629 -7.604 1.00 1.00 H ATOM 72 HA VAL A 5 -1.317 7.410 -9.723 1.00 1.00 H ATOM 73 HB VAL A 5 -1.757 6.255 -6.932 1.00 1.00 H ATOM 74 HG11 VAL A 5 -3.845 7.422 -8.918 1.00 0.00 H ATOM 75 HG12 VAL A 5 -3.458 8.079 -7.279 1.00 0.00 H ATOM 76 HG13 VAL A 5 -4.224 6.471 -7.440 1.00 0.00 H ATOM 77 HG21 VAL A 5 -1.231 4.635 -8.823 1.00 0.00 H ATOM 78 HG22 VAL A 5 -2.580 5.339 -9.786 1.00 0.00 H ATOM 79 HG23 VAL A 5 -2.929 4.463 -8.255 1.00 0.00 H ATOM 80 N LYS A 6 -1.243 9.733 -8.960 1.00 1.00 N ATOM 81 CA LYS A 6 -0.864 11.085 -8.652 1.00 1.00 C ATOM 82 C LYS A 6 -2.073 11.844 -8.180 1.00 1.00 C ATOM 83 O LYS A 6 -3.161 11.723 -8.738 1.00 1.00 O ATOM 84 CB LYS A 6 -0.158 11.770 -9.845 1.00 1.00 C ATOM 85 CG LYS A 6 0.563 10.739 -10.729 1.00 1.00 C ATOM 86 CD LYS A 6 1.488 11.323 -11.804 1.00 1.00 C ATOM 87 CE LYS A 6 1.786 10.344 -12.954 1.00 1.00 C ATOM 88 NZ LYS A 6 2.206 9.023 -12.451 1.00 1.00 N ATOM 89 H LYS A 6 -1.591 9.573 -9.876 1.00 1.00 H ATOM 90 HA LYS A 6 -0.150 11.077 -7.839 1.00 1.00 H ATOM 91 HB2 LYS A 6 -0.910 12.319 -10.454 1.00 1.00 H ATOM 92 HB3 LYS A 6 0.540 12.521 -9.422 1.00 1.00 H ATOM 93 HG2 LYS A 6 1.161 10.063 -10.073 1.00 1.00 H ATOM 94 HG3 LYS A 6 -0.205 10.126 -11.245 1.00 1.00 H ATOM 95 HD2 LYS A 6 1.009 12.229 -12.242 1.00 1.00 H ATOM 96 HD3 LYS A 6 2.438 11.650 -11.323 1.00 1.00 H ATOM 97 HE2 LYS A 6 0.870 10.196 -13.570 1.00 1.00 H ATOM 98 HE3 LYS A 6 2.593 10.750 -13.604 1.00 1.00 H ATOM 99 HZ1 LYS A 6 1.456 8.547 -11.901 1.00 1.00 H ATOM 100 HZ2 LYS A 6 2.995 9.110 -11.745 1.00 1.00 H ATOM 101 HZ3 LYS A 6 2.523 8.387 -13.203 1.00 0.00 H ATOM 102 N CYS A 7 -1.911 12.582 -7.080 1.00 1.00 N ATOM 103 CA CYS A 7 -3.048 13.092 -6.353 1.00 1.00 C ATOM 104 C CYS A 7 -3.018 14.519 -5.886 1.00 1.00 C ATOM 105 O CYS A 7 -1.982 15.128 -5.633 1.00 1.00 O ATOM 106 CB CYS A 7 -3.339 12.218 -5.112 1.00 1.00 C ATOM 107 SG CYS A 7 -1.904 11.955 -4.019 1.00 1.00 S ATOM 108 H CYS A 7 -0.998 12.654 -6.676 1.00 1.00 H ATOM 109 HA CYS A 7 -3.911 13.053 -6.994 1.00 1.00 H ATOM 110 HB2 CYS A 7 -4.150 12.667 -4.519 1.00 1.00 H ATOM 111 HB3 CYS A 7 -3.747 11.265 -5.485 1.00 1.00 H ATOM 112 N THR A 8 -4.244 15.029 -5.679 1.00 1.00 N ATOM 113 CA THR A 8 -4.540 16.156 -4.803 1.00 1.00 C ATOM 114 C THR A 8 -5.288 15.686 -3.572 1.00 1.00 C ATOM 115 O THR A 8 -5.247 16.278 -2.497 1.00 1.00 O ATOM 116 CB THR A 8 -5.263 17.301 -5.524 1.00 1.00 C ATOM 117 OG1 THR A 8 -5.548 18.408 -4.678 1.00 1.00 O ATOM 118 CG2 THR A 8 -6.604 16.849 -6.120 1.00 1.00 C ATOM 119 H THR A 8 -5.036 14.515 -6.040 1.00 1.00 H ATOM 120 HA THR A 8 -3.617 16.501 -4.412 1.00 1.00 H ATOM 121 HB THR A 8 -4.611 17.653 -6.359 1.00 1.00 H ATOM 122 HG1 THR A 8 -4.709 18.778 -4.388 1.00 1.00 H ATOM 123 HG21 THR A 8 -7.298 16.512 -5.322 1.00 0.00 H ATOM 124 HG22 THR A 8 -6.465 16.030 -6.854 1.00 0.00 H ATOM 125 HG23 THR A 8 -7.085 17.702 -6.645 1.00 0.00 H ATOM 126 N SER A 9 -5.961 14.536 -3.681 1.00 1.00 N ATOM 127 CA SER A 9 -6.826 13.997 -2.645 1.00 1.00 C ATOM 128 C SER A 9 -6.496 12.544 -2.414 1.00 1.00 C ATOM 129 O SER A 9 -6.091 11.871 -3.361 1.00 1.00 O ATOM 130 CB SER A 9 -8.323 14.035 -3.069 1.00 1.00 C ATOM 131 OG SER A 9 -9.217 13.741 -1.988 1.00 1.00 O ATOM 132 H SER A 9 -5.809 14.014 -4.520 1.00 1.00 H ATOM 133 HA SER A 9 -6.680 14.553 -1.731 1.00 1.00 H ATOM 134 HB2 SER A 9 -8.558 15.048 -3.441 1.00 1.00 H ATOM 135 HB3 SER A 9 -8.496 13.335 -3.920 1.00 1.00 H ATOM 136 HG SER A 9 -9.370 14.593 -1.555 1.00 1.00 H ATOM 137 N PRO A 10 -6.685 11.941 -1.246 1.00 1.00 N ATOM 138 CA PRO A 10 -6.678 10.485 -1.130 1.00 1.00 C ATOM 139 C PRO A 10 -7.837 9.851 -1.876 1.00 1.00 C ATOM 140 O PRO A 10 -7.752 8.697 -2.284 1.00 1.00 O ATOM 141 CB PRO A 10 -6.815 10.255 0.373 1.00 1.00 C ATOM 142 CG PRO A 10 -7.488 11.517 0.917 1.00 1.00 C ATOM 143 CD PRO A 10 -6.896 12.611 0.033 1.00 1.00 C ATOM 144 HA PRO A 10 -5.762 10.085 -1.542 1.00 1.00 H ATOM 145 HB2 PRO A 10 -7.341 9.317 0.637 1.00 1.00 H ATOM 146 HB3 PRO A 10 -5.792 10.210 0.780 1.00 1.00 H ATOM 147 HG2 PRO A 10 -8.587 11.458 0.753 1.00 1.00 H ATOM 148 HG3 PRO A 10 -7.285 11.683 1.994 1.00 1.00 H ATOM 149 HD2 PRO A 10 -7.580 13.481 -0.036 1.00 1.00 H ATOM 150 HD3 PRO A 10 -5.909 12.947 0.423 1.00 1.00 H ATOM 151 N LYS A 11 -8.947 10.586 -2.080 1.00 1.00 N ATOM 152 CA LYS A 11 -10.170 10.028 -2.652 1.00 1.00 C ATOM 153 C LYS A 11 -9.972 9.423 -4.029 1.00 1.00 C ATOM 154 O LYS A 11 -10.439 8.327 -4.341 1.00 1.00 O ATOM 155 CB LYS A 11 -11.315 11.073 -2.707 1.00 1.00 C ATOM 156 CG LYS A 11 -11.885 11.464 -1.331 1.00 1.00 C ATOM 157 CD LYS A 11 -12.986 12.533 -1.468 1.00 1.00 C ATOM 158 CE LYS A 11 -13.663 12.965 -0.161 1.00 1.00 C ATOM 159 NZ LYS A 11 -14.510 11.878 0.372 1.00 1.00 N ATOM 160 H LYS A 11 -8.918 11.553 -1.810 1.00 1.00 H ATOM 161 HA LYS A 11 -10.461 9.207 -2.028 1.00 1.00 H ATOM 162 HB2 LYS A 11 -10.943 11.985 -3.228 1.00 1.00 H ATOM 163 HB3 LYS A 11 -12.155 10.662 -3.316 1.00 1.00 H ATOM 164 HG2 LYS A 11 -12.276 10.543 -0.845 1.00 1.00 H ATOM 165 HG3 LYS A 11 -11.056 11.862 -0.701 1.00 1.00 H ATOM 166 HD2 LYS A 11 -12.508 13.437 -1.918 1.00 1.00 H ATOM 167 HD3 LYS A 11 -13.749 12.186 -2.199 1.00 1.00 H ATOM 168 HE2 LYS A 11 -12.901 13.238 0.593 1.00 1.00 H ATOM 169 HE3 LYS A 11 -14.316 13.848 -0.344 1.00 1.00 H ATOM 170 HZ1 LYS A 11 -13.929 11.035 0.552 1.00 1.00 H ATOM 171 HZ2 LYS A 11 -15.251 11.636 -0.308 1.00 1.00 H ATOM 172 HZ3 LYS A 11 -14.961 12.179 1.261 1.00 0.00 H ATOM 173 N GLN A 12 -9.184 10.114 -4.859 1.00 1.00 N ATOM 174 CA GLN A 12 -8.895 9.731 -6.226 1.00 1.00 C ATOM 175 C GLN A 12 -8.026 8.491 -6.335 1.00 1.00 C ATOM 176 O GLN A 12 -7.926 7.851 -7.378 1.00 1.00 O ATOM 177 CB GLN A 12 -8.273 10.927 -6.982 1.00 1.00 C ATOM 178 CG GLN A 12 -6.780 11.177 -6.701 1.00 1.00 C ATOM 179 CD GLN A 12 -6.434 12.577 -7.176 1.00 1.00 C ATOM 180 OE1 GLN A 12 -6.405 13.508 -6.370 1.00 1.00 O ATOM 181 NE2 GLN A 12 -6.163 12.750 -8.485 1.00 1.00 N ATOM 182 H GLN A 12 -8.731 10.917 -4.490 1.00 1.00 H ATOM 183 HA GLN A 12 -9.828 9.456 -6.677 1.00 1.00 H ATOM 184 HB2 GLN A 12 -8.387 10.789 -8.079 1.00 1.00 H ATOM 185 HB3 GLN A 12 -8.843 11.846 -6.699 1.00 1.00 H ATOM 186 HG2 GLN A 12 -6.574 11.132 -5.613 1.00 1.00 H ATOM 187 HG3 GLN A 12 -6.136 10.431 -7.211 1.00 1.00 H ATOM 188 HE21 GLN A 12 -6.064 11.958 -9.079 1.00 0.00 H ATOM 189 HE22 GLN A 12 -5.955 13.670 -8.805 1.00 0.00 H ATOM 190 N CYS A 13 -7.406 8.080 -5.219 1.00 1.00 N ATOM 191 CA CYS A 13 -6.596 6.919 -5.151 1.00 1.00 C ATOM 192 C CYS A 13 -7.401 5.696 -4.766 1.00 1.00 C ATOM 193 O CYS A 13 -6.891 4.578 -4.790 1.00 1.00 O ATOM 194 CB CYS A 13 -5.604 7.169 -4.019 1.00 1.00 C ATOM 195 SG CYS A 13 -4.713 8.740 -4.119 1.00 1.00 S ATOM 196 H CYS A 13 -7.436 8.537 -4.329 1.00 1.00 H ATOM 197 HA CYS A 13 -6.086 6.738 -6.086 1.00 1.00 H ATOM 198 HB2 CYS A 13 -6.154 7.165 -3.056 1.00 1.00 H ATOM 199 HB3 CYS A 13 -4.905 6.338 -4.005 1.00 1.00 H ATOM 200 N LEU A 14 -8.685 5.868 -4.378 1.00 1.00 N ATOM 201 CA LEU A 14 -9.488 4.777 -3.860 1.00 1.00 C ATOM 202 C LEU A 14 -9.778 3.694 -4.901 1.00 1.00 C ATOM 203 O LEU A 14 -9.587 2.526 -4.555 1.00 1.00 O ATOM 204 CB LEU A 14 -10.731 5.336 -3.108 1.00 1.00 C ATOM 205 CG LEU A 14 -11.467 4.399 -2.114 1.00 1.00 C ATOM 206 CD1 LEU A 14 -12.361 3.358 -2.802 1.00 1.00 C ATOM 207 CD2 LEU A 14 -10.511 3.752 -1.096 1.00 1.00 C ATOM 208 H LEU A 14 -9.142 6.758 -4.441 1.00 1.00 H ATOM 209 HA LEU A 14 -8.868 4.287 -3.127 1.00 1.00 H ATOM 210 HB2 LEU A 14 -10.361 6.201 -2.512 1.00 1.00 H ATOM 211 HB3 LEU A 14 -11.465 5.746 -3.830 1.00 1.00 H ATOM 212 HG LEU A 14 -12.157 5.064 -1.533 1.00 1.00 H ATOM 213 HD11 LEU A 14 -11.757 2.603 -3.342 1.00 0.00 H ATOM 214 HD12 LEU A 14 -13.032 3.856 -3.538 1.00 0.00 H ATOM 215 HD13 LEU A 14 -12.997 2.838 -2.057 1.00 0.00 H ATOM 216 HD21 LEU A 14 -9.870 4.527 -0.626 1.00 0.00 H ATOM 217 HD22 LEU A 14 -9.852 3.008 -1.592 1.00 0.00 H ATOM 218 HD23 LEU A 14 -11.084 3.242 -0.294 1.00 0.00 H ATOM 219 N PRO A 15 -10.149 3.945 -6.163 1.00 1.00 N ATOM 220 CA PRO A 15 -10.225 2.896 -7.182 1.00 1.00 C ATOM 221 C PRO A 15 -8.919 2.137 -7.454 1.00 1.00 C ATOM 222 O PRO A 15 -9.037 0.914 -7.464 1.00 1.00 O ATOM 223 CB PRO A 15 -10.809 3.599 -8.422 1.00 1.00 C ATOM 224 CG PRO A 15 -11.570 4.800 -7.844 1.00 1.00 C ATOM 225 CD PRO A 15 -10.713 5.210 -6.647 1.00 1.00 C ATOM 226 HA PRO A 15 -10.917 2.150 -6.817 1.00 1.00 H ATOM 227 HB2 PRO A 15 -10.006 3.971 -9.091 1.00 1.00 H ATOM 228 HB3 PRO A 15 -11.471 2.922 -8.999 1.00 1.00 H ATOM 229 HG2 PRO A 15 -11.698 5.618 -8.579 1.00 1.00 H ATOM 230 HG3 PRO A 15 -12.569 4.468 -7.486 1.00 1.00 H ATOM 231 HD2 PRO A 15 -9.876 5.873 -6.964 1.00 1.00 H ATOM 232 HD3 PRO A 15 -11.318 5.729 -5.875 1.00 1.00 H ATOM 233 N PRO A 16 -7.695 2.656 -7.645 1.00 1.00 N ATOM 234 CA PRO A 16 -6.509 1.811 -7.789 1.00 1.00 C ATOM 235 C PRO A 16 -6.149 1.089 -6.513 1.00 1.00 C ATOM 236 O PRO A 16 -5.695 -0.043 -6.536 1.00 1.00 O ATOM 237 CB PRO A 16 -5.384 2.770 -8.210 1.00 1.00 C ATOM 238 CG PRO A 16 -5.914 4.183 -7.949 1.00 1.00 C ATOM 239 CD PRO A 16 -7.429 4.034 -8.055 1.00 1.00 C ATOM 240 HA PRO A 16 -6.705 1.048 -8.520 1.00 1.00 H ATOM 241 HB2 PRO A 16 -4.441 2.592 -7.650 1.00 1.00 H ATOM 242 HB3 PRO A 16 -5.206 2.637 -9.296 1.00 1.00 H ATOM 243 HG2 PRO A 16 -5.641 4.487 -6.917 1.00 1.00 H ATOM 244 HG3 PRO A 16 -5.517 4.927 -8.668 1.00 1.00 H ATOM 245 HD2 PRO A 16 -7.947 4.766 -7.402 1.00 1.00 H ATOM 246 HD3 PRO A 16 -7.755 4.160 -9.110 1.00 1.00 H ATOM 247 N CYS A 17 -6.359 1.714 -5.356 1.00 1.00 N ATOM 248 CA CYS A 17 -6.211 1.065 -4.077 1.00 1.00 C ATOM 249 C CYS A 17 -7.116 -0.127 -3.934 1.00 1.00 C ATOM 250 O CYS A 17 -6.746 -1.158 -3.387 1.00 1.00 O ATOM 251 CB CYS A 17 -6.408 2.013 -2.875 1.00 1.00 C ATOM 252 SG CYS A 17 -4.901 2.970 -2.577 1.00 1.00 S ATOM 253 H CYS A 17 -6.613 2.668 -5.374 1.00 1.00 H ATOM 254 HA CYS A 17 -5.209 0.705 -4.084 1.00 1.00 H ATOM 255 HB2 CYS A 17 -7.275 2.679 -3.064 1.00 1.00 H ATOM 256 HB3 CYS A 17 -6.621 1.433 -1.949 1.00 1.00 H ATOM 257 N LYS A 18 -8.323 -0.043 -4.499 1.00 1.00 N ATOM 258 CA LYS A 18 -9.230 -1.168 -4.578 1.00 1.00 C ATOM 259 C LYS A 18 -8.853 -2.284 -5.527 1.00 1.00 C ATOM 260 O LYS A 18 -9.335 -3.404 -5.405 1.00 1.00 O ATOM 261 CB LYS A 18 -10.679 -0.679 -4.865 1.00 1.00 C ATOM 262 CG LYS A 18 -11.744 -1.338 -3.978 1.00 1.00 C ATOM 263 CD LYS A 18 -12.086 -0.549 -2.695 1.00 1.00 C ATOM 264 CE LYS A 18 -10.879 -0.058 -1.882 1.00 1.00 C ATOM 265 NZ LYS A 18 -11.274 0.228 -0.494 1.00 1.00 N ATOM 266 H LYS A 18 -8.598 0.817 -4.925 1.00 1.00 H ATOM 267 HA LYS A 18 -9.144 -1.673 -3.645 1.00 1.00 H ATOM 268 HB2 LYS A 18 -10.736 0.413 -4.737 1.00 1.00 H ATOM 269 HB3 LYS A 18 -10.923 -0.867 -5.936 1.00 1.00 H ATOM 270 HG2 LYS A 18 -12.681 -1.448 -4.573 1.00 1.00 H ATOM 271 HG3 LYS A 18 -11.402 -2.367 -3.727 1.00 1.00 H ATOM 272 HD2 LYS A 18 -12.701 0.325 -2.982 1.00 1.00 H ATOM 273 HD3 LYS A 18 -12.729 -1.217 -2.076 1.00 1.00 H ATOM 274 HE2 LYS A 18 -10.094 -0.836 -1.840 1.00 1.00 H ATOM 275 HE3 LYS A 18 -10.438 0.847 -2.335 1.00 1.00 H ATOM 276 HZ1 LYS A 18 -11.984 0.979 -0.453 1.00 1.00 H ATOM 277 HZ2 LYS A 18 -10.427 0.514 0.057 1.00 1.00 H ATOM 278 HZ3 LYS A 18 -11.666 -0.644 -0.076 1.00 0.00 H ATOM 279 N ALA A 19 -7.981 -1.980 -6.491 1.00 1.00 N ATOM 280 CA ALA A 19 -7.584 -2.854 -7.567 1.00 1.00 C ATOM 281 C ALA A 19 -6.704 -3.975 -7.084 1.00 1.00 C ATOM 282 O ALA A 19 -7.020 -5.159 -7.062 1.00 1.00 O ATOM 283 CB ALA A 19 -6.795 -2.019 -8.598 1.00 1.00 C ATOM 284 H ALA A 19 -7.426 -1.161 -6.351 1.00 1.00 H ATOM 285 HA ALA A 19 -8.468 -3.292 -8.012 1.00 1.00 H ATOM 286 HB1 ALA A 19 -5.854 -1.603 -8.179 1.00 1.00 H ATOM 287 HB2 ALA A 19 -7.413 -1.155 -8.912 1.00 1.00 H ATOM 288 HB3 ALA A 19 -6.515 -2.639 -9.470 1.00 1.00 H ATOM 289 N GLN A 20 -5.506 -3.527 -6.718 1.00 1.00 N ATOM 290 CA GLN A 20 -4.352 -4.299 -6.441 1.00 1.00 C ATOM 291 C GLN A 20 -4.265 -4.596 -4.968 1.00 1.00 C ATOM 292 O GLN A 20 -3.834 -5.665 -4.542 1.00 1.00 O ATOM 293 CB GLN A 20 -3.105 -3.516 -6.915 1.00 1.00 C ATOM 294 CG GLN A 20 -1.737 -4.161 -6.583 1.00 1.00 C ATOM 295 CD GLN A 20 -1.520 -5.511 -7.267 1.00 1.00 C ATOM 296 OE1 GLN A 20 -0.903 -5.589 -8.329 1.00 1.00 O ATOM 297 NE2 GLN A 20 -2.009 -6.605 -6.647 1.00 1.00 N ATOM 298 H GLN A 20 -5.367 -2.559 -6.765 1.00 1.00 H ATOM 299 HA GLN A 20 -4.468 -5.196 -6.992 1.00 1.00 H ATOM 300 HB2 GLN A 20 -3.178 -3.380 -8.018 1.00 1.00 H ATOM 301 HB3 GLN A 20 -3.124 -2.500 -6.458 1.00 1.00 H ATOM 302 HG2 GLN A 20 -0.936 -3.483 -6.947 1.00 1.00 H ATOM 303 HG3 GLN A 20 -1.618 -4.279 -5.487 1.00 1.00 H ATOM 304 HE21 GLN A 20 -2.563 -6.500 -5.819 1.00 0.00 H ATOM 305 HE22 GLN A 20 -1.871 -7.481 -7.097 1.00 0.00 H ATOM 306 N PHE A 21 -4.638 -3.600 -4.153 1.00 1.00 N ATOM 307 CA PHE A 21 -4.386 -3.613 -2.743 1.00 1.00 C ATOM 308 C PHE A 21 -5.596 -4.042 -1.918 1.00 1.00 C ATOM 309 O PHE A 21 -5.461 -4.358 -0.739 1.00 1.00 O ATOM 310 CB PHE A 21 -3.861 -2.208 -2.382 1.00 1.00 C ATOM 311 CG PHE A 21 -2.493 -1.997 -2.987 1.00 1.00 C ATOM 312 CD1 PHE A 21 -1.417 -2.826 -2.627 1.00 1.00 C ATOM 313 CD2 PHE A 21 -2.301 -1.034 -3.992 1.00 1.00 C ATOM 314 CE1 PHE A 21 -0.186 -2.727 -3.289 1.00 1.00 C ATOM 315 CE2 PHE A 21 -1.066 -0.919 -4.645 1.00 1.00 C ATOM 316 CZ PHE A 21 -0.016 -1.776 -4.302 1.00 1.00 C ATOM 317 H PHE A 21 -4.990 -2.733 -4.498 1.00 1.00 H ATOM 318 HA PHE A 21 -3.631 -4.352 -2.510 1.00 1.00 H ATOM 319 HB2 PHE A 21 -4.541 -1.418 -2.749 1.00 1.00 H ATOM 320 HB3 PHE A 21 -3.795 -2.113 -1.302 1.00 1.00 H ATOM 321 HD1 PHE A 21 -1.559 -3.594 -1.878 1.00 1.00 H ATOM 322 HD2 PHE A 21 -3.126 -0.410 -4.300 1.00 1.00 H ATOM 323 HE1 PHE A 21 0.604 -3.419 -3.050 1.00 1.00 H ATOM 324 HE2 PHE A 21 -0.939 -0.204 -5.444 1.00 1.00 H ATOM 325 HZ PHE A 21 0.910 -1.723 -4.847 1.00 1.00 H ATOM 326 N GLY A 22 -6.801 -4.125 -2.522 1.00 1.00 N ATOM 327 CA GLY A 22 -7.910 -4.903 -2.004 1.00 1.00 C ATOM 328 C GLY A 22 -9.100 -4.103 -1.560 1.00 1.00 C ATOM 329 O GLY A 22 -9.105 -2.879 -1.511 1.00 1.00 O ATOM 330 H GLY A 22 -6.943 -3.748 -3.424 1.00 1.00 H ATOM 331 HA2 GLY A 22 -8.242 -5.537 -2.814 1.00 1.00 H ATOM 332 HA3 GLY A 22 -7.552 -5.460 -1.165 1.00 1.00 H ATOM 333 N ILE A 23 -10.198 -4.784 -1.188 1.00 1.00 N ATOM 334 CA ILE A 23 -11.500 -4.186 -0.992 1.00 1.00 C ATOM 335 C ILE A 23 -11.561 -3.277 0.218 1.00 1.00 C ATOM 336 O ILE A 23 -12.202 -2.225 0.232 1.00 1.00 O ATOM 337 CB ILE A 23 -12.556 -5.291 -0.969 1.00 1.00 C ATOM 338 CG1 ILE A 23 -13.971 -4.684 -0.928 1.00 1.00 C ATOM 339 CG2 ILE A 23 -12.316 -6.297 0.175 1.00 1.00 C ATOM 340 CD1 ILE A 23 -15.091 -5.700 -1.176 1.00 1.00 C ATOM 341 H ILE A 23 -10.208 -5.771 -1.100 1.00 1.00 H ATOM 342 HA ILE A 23 -11.703 -3.561 -1.848 1.00 1.00 H ATOM 343 HB ILE A 23 -12.468 -5.852 -1.930 1.00 1.00 H ATOM 344 HG12 ILE A 23 -14.107 -4.215 0.061 1.00 0.00 H ATOM 345 HG13 ILE A 23 -14.038 -3.882 -1.698 1.00 0.00 H ATOM 346 HG21 ILE A 23 -12.474 -5.815 1.163 1.00 0.00 H ATOM 347 HG22 ILE A 23 -11.298 -6.733 0.146 1.00 0.00 H ATOM 348 HG23 ILE A 23 -13.037 -7.140 0.099 1.00 0.00 H ATOM 349 HD11 ILE A 23 -15.113 -6.476 -0.383 1.00 0.00 H ATOM 350 HD12 ILE A 23 -14.951 -6.204 -2.157 1.00 0.00 H ATOM 351 HD13 ILE A 23 -16.080 -5.192 -1.189 1.00 0.00 H ATOM 352 N ARG A 24 -10.806 -3.625 1.266 1.00 1.00 N ATOM 353 CA ARG A 24 -10.751 -2.884 2.511 1.00 1.00 C ATOM 354 C ARG A 24 -9.711 -1.763 2.466 1.00 1.00 C ATOM 355 O ARG A 24 -9.710 -0.854 3.294 1.00 1.00 O ATOM 356 CB ARG A 24 -10.482 -3.890 3.655 1.00 1.00 C ATOM 357 CG ARG A 24 -10.434 -3.284 5.075 1.00 1.00 C ATOM 358 CD ARG A 24 -10.351 -4.309 6.213 1.00 1.00 C ATOM 359 NE ARG A 24 -9.169 -5.162 5.917 1.00 1.00 N ATOM 360 CZ ARG A 24 -8.647 -6.043 6.772 1.00 1.00 C ATOM 361 NH1 ARG A 24 -8.822 -5.956 8.079 1.00 1.00 N ATOM 362 NH2 ARG A 24 -7.724 -6.882 6.328 1.00 1.00 N ATOM 363 H ARG A 24 -10.232 -4.437 1.180 1.00 1.00 H ATOM 364 HA ARG A 24 -11.707 -2.413 2.695 1.00 1.00 H ATOM 365 HB2 ARG A 24 -11.285 -4.661 3.631 1.00 1.00 H ATOM 366 HB3 ARG A 24 -9.521 -4.412 3.439 1.00 1.00 H ATOM 367 HG2 ARG A 24 -9.542 -2.619 5.148 1.00 1.00 H ATOM 368 HG3 ARG A 24 -11.338 -2.654 5.234 1.00 1.00 H ATOM 369 HD2 ARG A 24 -10.225 -3.796 7.192 1.00 1.00 H ATOM 370 HD3 ARG A 24 -11.261 -4.949 6.242 1.00 1.00 H ATOM 371 HE ARG A 24 -8.504 -4.864 5.192 1.00 1.00 H ATOM 372 HH11 ARG A 24 -8.858 -5.004 8.402 1.00 0.00 H ATOM 373 HH12 ARG A 24 -8.207 -6.564 8.560 1.00 0.00 H ATOM 374 HH21 ARG A 24 -7.799 -7.009 5.349 1.00 0.00 H ATOM 375 HH22 ARG A 24 -6.838 -6.365 6.263 1.00 0.00 H ATOM 376 N ALA A 25 -8.829 -1.763 1.446 1.00 1.00 N ATOM 377 CA ALA A 25 -7.695 -0.864 1.348 1.00 1.00 C ATOM 378 C ALA A 25 -8.007 0.628 1.257 1.00 1.00 C ATOM 379 O ALA A 25 -9.103 1.051 0.872 1.00 1.00 O ATOM 380 CB ALA A 25 -6.836 -1.277 0.140 1.00 1.00 C ATOM 381 H ALA A 25 -8.866 -2.483 0.754 1.00 1.00 H ATOM 382 HA ALA A 25 -7.120 -1.013 2.255 1.00 1.00 H ATOM 383 HB1 ALA A 25 -7.400 -1.168 -0.802 1.00 1.00 H ATOM 384 HB2 ALA A 25 -6.546 -2.344 0.242 1.00 1.00 H ATOM 385 HB3 ALA A 25 -5.907 -0.677 0.064 1.00 1.00 H ATOM 386 N GLY A 26 -7.024 1.478 1.617 1.00 1.00 N ATOM 387 CA GLY A 26 -7.196 2.916 1.780 1.00 1.00 C ATOM 388 C GLY A 26 -6.034 3.665 1.219 1.00 1.00 C ATOM 389 O GLY A 26 -5.128 3.080 0.646 1.00 1.00 O ATOM 390 H GLY A 26 -6.099 1.107 1.771 1.00 1.00 H ATOM 391 HA2 GLY A 26 -8.053 3.246 1.223 1.00 1.00 H ATOM 392 HA3 GLY A 26 -7.251 3.132 2.836 1.00 1.00 H ATOM 393 N ALA A 27 -6.003 4.994 1.360 1.00 1.00 N ATOM 394 CA ALA A 27 -5.020 5.806 0.706 1.00 1.00 C ATOM 395 C ALA A 27 -4.770 7.084 1.472 1.00 1.00 C ATOM 396 O ALA A 27 -5.647 7.629 2.141 1.00 1.00 O ATOM 397 CB ALA A 27 -5.516 6.166 -0.692 1.00 1.00 C ATOM 398 H ALA A 27 -6.676 5.510 1.865 1.00 1.00 H ATOM 399 HA ALA A 27 -4.079 5.276 0.647 1.00 1.00 H ATOM 400 HB1 ALA A 27 -6.441 6.784 -0.647 1.00 1.00 H ATOM 401 HB2 ALA A 27 -5.756 5.243 -1.261 1.00 1.00 H ATOM 402 HB3 ALA A 27 -4.742 6.725 -1.251 1.00 1.00 H ATOM 403 N LYS A 28 -3.535 7.586 1.383 1.00 1.00 N ATOM 404 CA LYS A 28 -3.128 8.910 1.800 1.00 1.00 C ATOM 405 C LYS A 28 -2.528 9.611 0.623 1.00 1.00 C ATOM 406 O LYS A 28 -1.716 9.048 -0.090 1.00 1.00 O ATOM 407 CB LYS A 28 -2.051 8.864 2.928 1.00 1.00 C ATOM 408 CG LYS A 28 -2.518 9.378 4.299 1.00 1.00 C ATOM 409 CD LYS A 28 -3.973 8.993 4.598 1.00 1.00 C ATOM 410 CE LYS A 28 -4.356 9.016 6.078 1.00 1.00 C ATOM 411 NZ LYS A 28 -3.776 7.845 6.772 1.00 1.00 N ATOM 412 H LYS A 28 -2.845 7.015 0.944 1.00 1.00 H ATOM 413 HA LYS A 28 -3.994 9.496 2.066 1.00 1.00 H ATOM 414 HB2 LYS A 28 -1.718 7.806 3.024 1.00 1.00 H ATOM 415 HB3 LYS A 28 -1.137 9.443 2.658 1.00 1.00 H ATOM 416 HG2 LYS A 28 -1.820 8.976 5.068 1.00 1.00 H ATOM 417 HG3 LYS A 28 -2.431 10.489 4.324 1.00 1.00 H ATOM 418 HD2 LYS A 28 -4.609 9.712 4.028 1.00 1.00 H ATOM 419 HD3 LYS A 28 -4.179 8.000 4.142 1.00 1.00 H ATOM 420 HE2 LYS A 28 -3.976 9.944 6.561 1.00 1.00 H ATOM 421 HE3 LYS A 28 -5.462 8.972 6.197 1.00 1.00 H ATOM 422 HZ1 LYS A 28 -2.786 7.686 6.467 1.00 1.00 H ATOM 423 HZ2 LYS A 28 -4.312 6.990 6.526 1.00 1.00 H ATOM 424 HZ3 LYS A 28 -3.796 7.979 7.800 1.00 0.00 H ATOM 425 N CYS A 29 -2.875 10.882 0.412 1.00 1.00 N ATOM 426 CA CYS A 29 -2.131 11.683 -0.544 1.00 1.00 C ATOM 427 C CYS A 29 -0.972 12.383 0.135 1.00 1.00 C ATOM 428 O CYS A 29 -1.138 13.009 1.176 1.00 1.00 O ATOM 429 CB CYS A 29 -2.990 12.721 -1.302 1.00 1.00 C ATOM 430 SG CYS A 29 -2.081 13.479 -2.690 1.00 1.00 S ATOM 431 H CYS A 29 -3.535 11.305 1.028 1.00 1.00 H ATOM 432 HA CYS A 29 -1.712 11.032 -1.302 1.00 1.00 H ATOM 433 HB2 CYS A 29 -3.879 12.194 -1.706 1.00 1.00 H ATOM 434 HB3 CYS A 29 -3.350 13.506 -0.601 1.00 1.00 H ATOM 435 N MET A 30 0.236 12.282 -0.422 1.00 1.00 N ATOM 436 CA MET A 30 1.366 13.030 0.065 1.00 1.00 C ATOM 437 C MET A 30 2.367 13.205 -1.038 1.00 1.00 C ATOM 438 O MET A 30 2.646 12.284 -1.808 1.00 1.00 O ATOM 439 CB MET A 30 2.050 12.286 1.225 1.00 1.00 C ATOM 440 CG MET A 30 3.183 13.032 1.950 1.00 1.00 C ATOM 441 SD MET A 30 4.044 11.961 3.137 1.00 1.00 S ATOM 442 CE MET A 30 5.181 13.255 3.709 1.00 1.00 C ATOM 443 H MET A 30 0.389 11.715 -1.224 1.00 1.00 H ATOM 444 HA MET A 30 1.034 14.010 0.390 1.00 1.00 H ATOM 445 HB2 MET A 30 1.247 12.074 1.964 1.00 1.00 H ATOM 446 HB3 MET A 30 2.432 11.322 0.841 1.00 1.00 H ATOM 447 HG2 MET A 30 3.926 13.416 1.220 1.00 1.00 H ATOM 448 HG3 MET A 30 2.755 13.914 2.479 1.00 1.00 H ATOM 449 HE1 MET A 30 4.630 14.110 4.155 1.00 1.00 H ATOM 450 HE2 MET A 30 5.808 13.648 2.879 1.00 1.00 H ATOM 451 HE3 MET A 30 5.869 12.861 4.489 1.00 1.00 H ATOM 452 N ASN A 31 2.927 14.419 -1.152 1.00 1.00 N ATOM 453 CA ASN A 31 3.941 14.813 -2.124 1.00 1.00 C ATOM 454 C ASN A 31 3.426 14.644 -3.550 1.00 1.00 C ATOM 455 O ASN A 31 4.158 14.345 -4.491 1.00 1.00 O ATOM 456 CB ASN A 31 5.267 14.047 -1.858 1.00 1.00 C ATOM 457 CG ASN A 31 6.521 14.829 -2.245 1.00 1.00 C ATOM 458 OD1 ASN A 31 7.347 15.106 -1.380 1.00 1.00 O ATOM 459 ND2 ASN A 31 6.685 15.183 -3.534 1.00 1.00 N ATOM 460 H ASN A 31 2.616 15.106 -0.512 1.00 1.00 H ATOM 461 HA ASN A 31 4.105 15.874 -1.976 1.00 1.00 H ATOM 462 HB2 ASN A 31 5.361 13.877 -0.762 1.00 1.00 H ATOM 463 HB3 ASN A 31 5.265 13.065 -2.362 1.00 1.00 H ATOM 464 HD21 ASN A 31 5.970 14.964 -4.199 1.00 0.00 H ATOM 465 HD22 ASN A 31 7.501 15.710 -3.758 1.00 0.00 H ATOM 466 N GLY A 32 2.097 14.782 -3.690 1.00 1.00 N ATOM 467 CA GLY A 32 1.367 14.582 -4.936 1.00 1.00 C ATOM 468 C GLY A 32 1.290 13.165 -5.454 1.00 1.00 C ATOM 469 O GLY A 32 0.869 12.956 -6.587 1.00 1.00 O ATOM 470 H GLY A 32 1.585 15.045 -2.874 1.00 1.00 H ATOM 471 HA2 GLY A 32 0.350 14.903 -4.770 1.00 1.00 H ATOM 472 HA3 GLY A 32 1.852 15.165 -5.707 1.00 1.00 H ATOM 473 N LYS A 33 1.680 12.123 -4.681 1.00 1.00 N ATOM 474 CA LYS A 33 1.628 10.760 -5.191 1.00 1.00 C ATOM 475 C LYS A 33 1.235 9.825 -4.069 1.00 1.00 C ATOM 476 O LYS A 33 1.808 9.852 -2.982 1.00 1.00 O ATOM 477 CB LYS A 33 2.988 10.262 -5.751 1.00 1.00 C ATOM 478 CG LYS A 33 3.527 11.055 -6.954 1.00 1.00 C ATOM 479 CD LYS A 33 4.825 10.436 -7.496 1.00 1.00 C ATOM 480 CE LYS A 33 5.359 11.122 -8.759 1.00 1.00 C ATOM 481 NZ LYS A 33 6.464 10.328 -9.328 1.00 1.00 N ATOM 482 H LYS A 33 1.974 12.237 -3.734 1.00 1.00 H ATOM 483 HA LYS A 33 0.841 10.710 -5.937 1.00 1.00 H ATOM 484 HB2 LYS A 33 3.752 10.298 -4.945 1.00 1.00 H ATOM 485 HB3 LYS A 33 2.876 9.197 -6.069 1.00 1.00 H ATOM 486 HG2 LYS A 33 2.751 11.058 -7.754 1.00 1.00 H ATOM 487 HG3 LYS A 33 3.707 12.112 -6.654 1.00 1.00 H ATOM 488 HD2 LYS A 33 5.600 10.455 -6.699 1.00 1.00 H ATOM 489 HD3 LYS A 33 4.608 9.367 -7.731 1.00 1.00 H ATOM 490 HE2 LYS A 33 4.554 11.183 -9.525 1.00 1.00 H ATOM 491 HE3 LYS A 33 5.727 12.146 -8.534 1.00 1.00 H ATOM 492 HZ1 LYS A 33 6.085 9.343 -9.504 1.00 1.00 H ATOM 493 HZ2 LYS A 33 7.253 10.222 -8.669 1.00 1.00 H ATOM 494 HZ3 LYS A 33 6.792 10.694 -10.236 1.00 0.00 H ATOM 495 N CYS A 34 0.205 9.003 -4.280 1.00 1.00 N ATOM 496 CA CYS A 34 -0.513 8.341 -3.229 1.00 1.00 C ATOM 497 C CYS A 34 0.156 7.217 -2.463 1.00 1.00 C ATOM 498 O CYS A 34 1.059 6.520 -2.921 1.00 1.00 O ATOM 499 CB CYS A 34 -1.880 7.922 -3.775 1.00 1.00 C ATOM 500 SG CYS A 34 -3.269 8.452 -2.740 1.00 1.00 S ATOM 501 H CYS A 34 -0.173 8.876 -5.198 1.00 1.00 H ATOM 502 HA CYS A 34 -0.692 9.113 -2.490 1.00 1.00 H ATOM 503 HB2 CYS A 34 -2.013 8.490 -4.708 1.00 1.00 H ATOM 504 HB3 CYS A 34 -1.884 6.858 -4.070 1.00 1.00 H ATOM 505 N LYS A 35 -0.288 7.032 -1.220 1.00 1.00 N ATOM 506 CA LYS A 35 0.282 6.230 -0.177 1.00 1.00 C ATOM 507 C LYS A 35 -0.812 5.289 0.201 1.00 1.00 C ATOM 508 O LYS A 35 -1.561 5.484 1.155 1.00 1.00 O ATOM 509 CB LYS A 35 0.780 7.042 1.049 1.00 1.00 C ATOM 510 CG LYS A 35 2.232 7.561 0.976 1.00 1.00 C ATOM 511 CD LYS A 35 2.498 8.520 -0.183 1.00 1.00 C ATOM 512 CE LYS A 35 3.927 9.065 -0.259 1.00 1.00 C ATOM 513 NZ LYS A 35 4.044 9.915 -1.457 1.00 1.00 N ATOM 514 H LYS A 35 -1.139 7.474 -0.957 1.00 1.00 H ATOM 515 HA LYS A 35 1.078 5.648 -0.593 1.00 1.00 H ATOM 516 HB2 LYS A 35 0.090 7.895 1.217 1.00 1.00 H ATOM 517 HB3 LYS A 35 0.730 6.393 1.954 1.00 1.00 H ATOM 518 HG2 LYS A 35 2.459 8.088 1.934 1.00 1.00 H ATOM 519 HG3 LYS A 35 2.918 6.687 0.910 1.00 1.00 H ATOM 520 HD2 LYS A 35 2.304 7.960 -1.126 1.00 1.00 H ATOM 521 HD3 LYS A 35 1.766 9.355 -0.128 1.00 1.00 H ATOM 522 HE2 LYS A 35 4.182 9.669 0.629 1.00 1.00 H ATOM 523 HE3 LYS A 35 4.650 8.224 -0.355 1.00 1.00 H ATOM 524 HZ1 LYS A 35 3.624 10.862 -1.301 1.00 1.00 H ATOM 525 HZ2 LYS A 35 3.445 9.506 -2.217 1.00 1.00 H ATOM 526 HZ3 LYS A 35 5.023 10.013 -1.781 1.00 0.00 H ATOM 527 N CYS A 36 -0.967 4.265 -0.623 1.00 1.00 N ATOM 528 CA CYS A 36 -1.956 3.221 -0.484 1.00 1.00 C ATOM 529 C CYS A 36 -1.702 2.274 0.682 1.00 1.00 C ATOM 530 O CYS A 36 -0.590 1.781 0.887 1.00 1.00 O ATOM 531 CB CYS A 36 -2.063 2.425 -1.790 1.00 1.00 C ATOM 532 SG CYS A 36 -3.626 1.524 -1.955 1.00 1.00 S ATOM 533 H CYS A 36 -0.414 4.304 -1.447 1.00 1.00 H ATOM 534 HA CYS A 36 -2.910 3.679 -0.349 1.00 1.00 H ATOM 535 HB2 CYS A 36 -1.984 3.135 -2.641 1.00 1.00 H ATOM 536 HB3 CYS A 36 -1.212 1.730 -1.844 1.00 1.00 H ATOM 537 N TYR A 37 -2.741 1.991 1.481 1.00 1.00 N ATOM 538 CA TYR A 37 -2.717 1.104 2.607 1.00 1.00 C ATOM 539 C TYR A 37 -3.442 -0.152 2.190 1.00 1.00 C ATOM 540 O TYR A 37 -4.673 -0.105 2.153 1.00 1.00 O ATOM 541 CB TYR A 37 -3.542 1.691 3.783 1.00 1.00 C ATOM 542 CG TYR A 37 -2.908 2.907 4.401 1.00 1.00 C ATOM 543 CD1 TYR A 37 -3.151 4.180 3.868 1.00 1.00 C ATOM 544 CD2 TYR A 37 -2.112 2.792 5.554 1.00 1.00 C ATOM 545 CE1 TYR A 37 -2.624 5.321 4.482 1.00 1.00 C ATOM 546 CE2 TYR A 37 -1.578 3.936 6.170 1.00 1.00 C ATOM 547 CZ TYR A 37 -1.846 5.204 5.636 1.00 1.00 C ATOM 548 OH TYR A 37 -1.348 6.363 6.267 1.00 1.00 O ATOM 549 H TYR A 37 -3.669 2.328 1.294 1.00 1.00 H ATOM 550 HA TYR A 37 -1.710 0.882 2.927 1.00 1.00 H ATOM 551 HB2 TYR A 37 -4.563 1.966 3.443 1.00 1.00 H ATOM 552 HB3 TYR A 37 -3.660 0.920 4.568 1.00 1.00 H ATOM 553 HD1 TYR A 37 -3.748 4.275 2.975 1.00 1.00 H ATOM 554 HD2 TYR A 37 -1.931 1.815 5.981 1.00 1.00 H ATOM 555 HE1 TYR A 37 -2.815 6.284 4.045 1.00 1.00 H ATOM 556 HE2 TYR A 37 -0.982 3.826 7.065 1.00 1.00 H ATOM 557 HH TYR A 37 -0.555 6.091 6.749 1.00 1.00 H ATOM 558 N PRO A 38 -2.820 -1.279 1.880 1.00 1.00 N ATOM 559 CA PRO A 38 -3.496 -2.568 1.952 1.00 1.00 C ATOM 560 C PRO A 38 -3.787 -2.920 3.404 1.00 1.00 C ATOM 561 O PRO A 38 -2.937 -3.476 4.093 1.00 1.00 O ATOM 562 CB PRO A 38 -2.501 -3.531 1.284 1.00 1.00 C ATOM 563 CG PRO A 38 -1.123 -2.917 1.562 1.00 1.00 C ATOM 564 CD PRO A 38 -1.394 -1.411 1.590 1.00 1.00 C ATOM 565 HA PRO A 38 -4.443 -2.535 1.428 1.00 1.00 H ATOM 566 HB2 PRO A 38 -2.591 -4.568 1.672 1.00 1.00 H ATOM 567 HB3 PRO A 38 -2.697 -3.548 0.191 1.00 1.00 H ATOM 568 HG2 PRO A 38 -0.792 -3.253 2.572 1.00 1.00 H ATOM 569 HG3 PRO A 38 -0.365 -3.217 0.812 1.00 1.00 H ATOM 570 HD2 PRO A 38 -0.775 -0.927 2.376 1.00 1.00 H ATOM 571 HD3 PRO A 38 -1.195 -0.960 0.593 1.00 1.00 H