ATOM 1 N LYS A 1 -12.796 -16.860 -5.261 1.00 0.00 N ATOM 2 CA LYS A 1 -13.425 -17.973 -4.491 1.00 0.00 C ATOM 3 C LYS A 1 -12.667 -19.282 -4.730 1.00 0.00 C ATOM 4 O LYS A 1 -12.781 -19.891 -5.774 1.00 0.00 O ATOM 5 CB LYS A 1 -14.850 -18.079 -5.036 1.00 0.00 C ATOM 6 CG LYS A 1 -15.649 -16.838 -4.639 1.00 0.00 C ATOM 7 CD LYS A 1 -16.172 -17.005 -3.212 1.00 0.00 C ATOM 8 CE LYS A 1 -15.509 -15.968 -2.303 1.00 0.00 C ATOM 9 NZ LYS A 1 -15.552 -16.568 -0.941 1.00 0.00 N ATOM 10 H1 LYS A 1 -13.026 -16.962 -6.269 1.00 0.00 H ATOM 11 H2 LYS A 1 -11.764 -16.892 -5.134 1.00 0.00 H ATOM 12 H3 LYS A 1 -13.160 -15.950 -4.916 1.00 0.00 H ATOM 13 HA LYS A 1 -13.450 -17.737 -3.439 1.00 0.00 H ATOM 14 HB2 LYS A 1 -14.816 -18.157 -6.113 1.00 0.00 H ATOM 15 HB3 LYS A 1 -15.326 -18.957 -4.626 1.00 0.00 H ATOM 16 HG2 LYS A 1 -15.012 -15.967 -4.691 1.00 0.00 H ATOM 17 HG3 LYS A 1 -16.483 -16.715 -5.313 1.00 0.00 H ATOM 18 HD2 LYS A 1 -17.242 -16.861 -3.202 1.00 0.00 H ATOM 19 HD3 LYS A 1 -15.937 -17.997 -2.855 1.00 0.00 H ATOM 20 HE2 LYS A 1 -14.486 -15.800 -2.611 1.00 0.00 H ATOM 21 HE3 LYS A 1 -16.065 -15.043 -2.318 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -16.452 -17.075 -0.815 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -15.475 -15.815 -0.229 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -14.760 -17.231 -0.828 1.00 0.00 H ATOM 25 N CYS A 2 -11.894 -19.722 -3.772 1.00 0.00 N ATOM 26 CA CYS A 2 -11.138 -20.994 -3.957 1.00 0.00 C ATOM 27 C CYS A 2 -11.755 -22.112 -3.103 1.00 0.00 C ATOM 28 O CYS A 2 -12.649 -22.806 -3.541 1.00 0.00 O ATOM 29 CB CYS A 2 -9.706 -20.688 -3.500 1.00 0.00 C ATOM 30 SG CYS A 2 -8.621 -20.588 -4.944 1.00 0.00 S ATOM 31 H CYS A 2 -11.814 -19.218 -2.937 1.00 0.00 H ATOM 32 HA CYS A 2 -11.137 -21.279 -4.997 1.00 0.00 H ATOM 33 HB2 CYS A 2 -9.688 -19.747 -2.972 1.00 0.00 H ATOM 34 HB3 CYS A 2 -9.357 -21.474 -2.849 1.00 0.00 H ATOM 35 N ASN A 3 -11.278 -22.289 -1.893 1.00 0.00 N ATOM 36 CA ASN A 3 -11.811 -23.360 -0.997 1.00 0.00 C ATOM 37 C ASN A 3 -10.761 -23.629 0.075 1.00 0.00 C ATOM 38 O ASN A 3 -11.059 -24.044 1.178 1.00 0.00 O ATOM 39 CB ASN A 3 -11.999 -24.602 -1.881 1.00 0.00 C ATOM 40 CG ASN A 3 -12.000 -25.864 -1.014 1.00 0.00 C ATOM 41 OD1 ASN A 3 -10.980 -26.248 -0.477 1.00 0.00 O ATOM 42 ND2 ASN A 3 -13.111 -26.530 -0.857 1.00 0.00 N ATOM 43 H ASN A 3 -10.554 -21.713 -1.563 1.00 0.00 H ATOM 44 HA ASN A 3 -12.748 -23.063 -0.554 1.00 0.00 H ATOM 45 HB2 ASN A 3 -12.940 -24.529 -2.406 1.00 0.00 H ATOM 46 HB3 ASN A 3 -11.192 -24.660 -2.596 1.00 0.00 H ATOM 47 HD21 ASN A 3 -13.933 -26.220 -1.292 1.00 0.00 H ATOM 48 HD22 ASN A 3 -13.124 -27.338 -0.303 1.00 0.00 H ATOM 49 N THR A 4 -9.527 -23.378 -0.259 1.00 0.00 N ATOM 50 CA THR A 4 -8.428 -23.595 0.706 1.00 0.00 C ATOM 51 C THR A 4 -7.958 -22.261 1.267 1.00 0.00 C ATOM 52 O THR A 4 -7.455 -21.416 0.561 1.00 0.00 O ATOM 53 CB THR A 4 -7.323 -24.285 -0.098 1.00 0.00 C ATOM 54 OG1 THR A 4 -6.144 -24.357 0.688 1.00 0.00 O ATOM 55 CG2 THR A 4 -7.043 -23.500 -1.381 1.00 0.00 C ATOM 56 H THR A 4 -9.326 -23.041 -1.157 1.00 0.00 H ATOM 57 HA THR A 4 -8.743 -24.231 1.505 1.00 0.00 H ATOM 58 HB THR A 4 -7.642 -25.282 -0.356 1.00 0.00 H ATOM 59 HG1 THR A 4 -6.128 -25.214 1.121 1.00 0.00 H ATOM 60 HG21 THR A 4 -6.029 -23.686 -1.704 1.00 0.00 H ATOM 61 HG22 THR A 4 -7.173 -22.446 -1.198 1.00 0.00 H ATOM 62 HG23 THR A 4 -7.730 -23.816 -2.154 1.00 0.00 H ATOM 63 N ALA A 5 -8.128 -22.071 2.542 1.00 0.00 N ATOM 64 CA ALA A 5 -7.696 -20.797 3.181 1.00 0.00 C ATOM 65 C ALA A 5 -6.358 -20.344 2.589 1.00 0.00 C ATOM 66 O ALA A 5 -6.049 -19.169 2.563 1.00 0.00 O ATOM 67 CB ALA A 5 -7.543 -21.130 4.666 1.00 0.00 C ATOM 68 H ALA A 5 -8.547 -22.771 3.079 1.00 0.00 H ATOM 69 HA ALA A 5 -8.446 -20.035 3.048 1.00 0.00 H ATOM 70 HB1 ALA A 5 -6.518 -21.399 4.871 1.00 0.00 H ATOM 71 HB2 ALA A 5 -8.190 -21.957 4.918 1.00 0.00 H ATOM 72 HB3 ALA A 5 -7.815 -20.268 5.257 1.00 0.00 H ATOM 73 N THR A 6 -5.571 -21.261 2.089 1.00 0.00 N ATOM 74 CA THR A 6 -4.272 -20.861 1.476 1.00 0.00 C ATOM 75 C THR A 6 -4.573 -20.005 0.247 1.00 0.00 C ATOM 76 O THR A 6 -3.935 -19.001 -0.003 1.00 0.00 O ATOM 77 CB THR A 6 -3.572 -22.177 1.096 1.00 0.00 C ATOM 78 OG1 THR A 6 -2.171 -21.954 1.006 1.00 0.00 O ATOM 79 CG2 THR A 6 -4.092 -22.689 -0.250 1.00 0.00 C ATOM 80 H THR A 6 -5.843 -22.201 2.099 1.00 0.00 H ATOM 81 HA THR A 6 -3.675 -20.309 2.185 1.00 0.00 H ATOM 82 HB THR A 6 -3.768 -22.917 1.856 1.00 0.00 H ATOM 83 HG1 THR A 6 -2.033 -21.057 0.695 1.00 0.00 H ATOM 84 HG21 THR A 6 -3.666 -23.660 -0.455 1.00 0.00 H ATOM 85 HG22 THR A 6 -3.809 -22.000 -1.032 1.00 0.00 H ATOM 86 HG23 THR A 6 -5.166 -22.768 -0.213 1.00 0.00 H ATOM 87 N CYS A 7 -5.579 -20.382 -0.495 1.00 0.00 N ATOM 88 CA CYS A 7 -5.980 -19.587 -1.682 1.00 0.00 C ATOM 89 C CYS A 7 -7.005 -18.549 -1.232 1.00 0.00 C ATOM 90 O CYS A 7 -7.058 -17.445 -1.736 1.00 0.00 O ATOM 91 CB CYS A 7 -6.611 -20.587 -2.652 1.00 0.00 C ATOM 92 SG CYS A 7 -6.919 -19.759 -4.236 1.00 0.00 S ATOM 93 H CYS A 7 -6.095 -21.176 -0.246 1.00 0.00 H ATOM 94 HA CYS A 7 -5.124 -19.111 -2.132 1.00 0.00 H ATOM 95 HB2 CYS A 7 -5.935 -21.414 -2.801 1.00 0.00 H ATOM 96 HB3 CYS A 7 -7.545 -20.952 -2.240 1.00 0.00 H ATOM 97 N ALA A 8 -7.801 -18.897 -0.254 1.00 0.00 N ATOM 98 CA ALA A 8 -8.805 -17.934 0.271 1.00 0.00 C ATOM 99 C ALA A 8 -8.060 -16.785 0.934 1.00 0.00 C ATOM 100 O ALA A 8 -8.300 -15.632 0.652 1.00 0.00 O ATOM 101 CB ALA A 8 -9.624 -18.718 1.298 1.00 0.00 C ATOM 102 H ALA A 8 -7.719 -19.786 0.148 1.00 0.00 H ATOM 103 HA ALA A 8 -9.440 -17.570 -0.522 1.00 0.00 H ATOM 104 HB1 ALA A 8 -9.431 -19.775 1.182 1.00 0.00 H ATOM 105 HB2 ALA A 8 -10.674 -18.524 1.145 1.00 0.00 H ATOM 106 HB3 ALA A 8 -9.341 -18.409 2.294 1.00 0.00 H ATOM 107 N THR A 9 -7.125 -17.093 1.787 1.00 0.00 N ATOM 108 CA THR A 9 -6.335 -16.014 2.427 1.00 0.00 C ATOM 109 C THR A 9 -5.635 -15.229 1.322 1.00 0.00 C ATOM 110 O THR A 9 -5.543 -14.017 1.360 1.00 0.00 O ATOM 111 CB THR A 9 -5.317 -16.731 3.317 1.00 0.00 C ATOM 112 OG1 THR A 9 -5.997 -17.407 4.366 1.00 0.00 O ATOM 113 CG2 THR A 9 -4.346 -15.709 3.909 1.00 0.00 C ATOM 114 H THR A 9 -6.925 -18.033 1.981 1.00 0.00 H ATOM 115 HA THR A 9 -6.969 -15.370 3.018 1.00 0.00 H ATOM 116 HB THR A 9 -4.764 -17.445 2.727 1.00 0.00 H ATOM 117 HG1 THR A 9 -6.186 -16.768 5.056 1.00 0.00 H ATOM 118 HG21 THR A 9 -3.387 -16.177 4.072 1.00 0.00 H ATOM 119 HG22 THR A 9 -4.735 -15.346 4.850 1.00 0.00 H ATOM 120 HG23 THR A 9 -4.233 -14.883 3.223 1.00 0.00 H ATOM 121 N GLN A 10 -5.155 -15.921 0.318 1.00 0.00 N ATOM 122 CA GLN A 10 -4.480 -15.229 -0.808 1.00 0.00 C ATOM 123 C GLN A 10 -5.529 -14.548 -1.693 1.00 0.00 C ATOM 124 O GLN A 10 -5.244 -13.609 -2.415 1.00 0.00 O ATOM 125 CB GLN A 10 -3.755 -16.331 -1.581 1.00 0.00 C ATOM 126 CG GLN A 10 -2.244 -16.179 -1.393 1.00 0.00 C ATOM 127 CD GLN A 10 -1.559 -17.526 -1.631 1.00 0.00 C ATOM 128 OE1 GLN A 10 -0.464 -17.756 -1.157 1.00 0.00 O ATOM 129 NE2 GLN A 10 -2.160 -18.431 -2.353 1.00 0.00 N ATOM 130 H GLN A 10 -5.250 -16.895 0.303 1.00 0.00 H ATOM 131 HA GLN A 10 -3.775 -14.516 -0.431 1.00 0.00 H ATOM 132 HB2 GLN A 10 -4.072 -17.296 -1.213 1.00 0.00 H ATOM 133 HB3 GLN A 10 -3.995 -16.251 -2.631 1.00 0.00 H ATOM 134 HG2 GLN A 10 -1.865 -15.454 -2.097 1.00 0.00 H ATOM 135 HG3 GLN A 10 -2.038 -15.846 -0.387 1.00 0.00 H ATOM 136 HE21 GLN A 10 -3.043 -18.245 -2.737 1.00 0.00 H ATOM 137 HE22 GLN A 10 -1.730 -19.298 -2.511 1.00 0.00 H ATOM 138 N ARG A 11 -6.756 -14.984 -1.599 1.00 0.00 N ATOM 139 CA ARG A 11 -7.835 -14.341 -2.393 1.00 0.00 C ATOM 140 C ARG A 11 -8.284 -13.159 -1.573 1.00 0.00 C ATOM 141 O ARG A 11 -8.465 -12.057 -2.049 1.00 0.00 O ATOM 142 CB ARG A 11 -8.942 -15.392 -2.510 1.00 0.00 C ATOM 143 CG ARG A 11 -8.820 -16.115 -3.851 1.00 0.00 C ATOM 144 CD ARG A 11 -9.260 -15.177 -4.976 1.00 0.00 C ATOM 145 NE ARG A 11 -8.065 -15.052 -5.857 1.00 0.00 N ATOM 146 CZ ARG A 11 -7.886 -15.893 -6.838 1.00 0.00 C ATOM 147 NH1 ARG A 11 -8.864 -16.149 -7.665 1.00 0.00 N ATOM 148 NH2 ARG A 11 -6.730 -16.479 -6.994 1.00 0.00 N ATOM 149 H ARG A 11 -6.975 -15.700 -0.966 1.00 0.00 H ATOM 150 HA ARG A 11 -7.480 -14.036 -3.366 1.00 0.00 H ATOM 151 HB2 ARG A 11 -8.845 -16.106 -1.705 1.00 0.00 H ATOM 152 HB3 ARG A 11 -9.905 -14.909 -2.448 1.00 0.00 H ATOM 153 HG2 ARG A 11 -7.793 -16.410 -4.009 1.00 0.00 H ATOM 154 HG3 ARG A 11 -9.451 -16.991 -3.849 1.00 0.00 H ATOM 155 HD2 ARG A 11 -10.089 -15.608 -5.522 1.00 0.00 H ATOM 156 HD3 ARG A 11 -9.530 -14.212 -4.579 1.00 0.00 H ATOM 157 HE ARG A 11 -7.413 -14.337 -5.699 1.00 0.00 H ATOM 158 HH11 ARG A 11 -9.750 -15.700 -7.545 1.00 0.00 H ATOM 159 HH12 ARG A 11 -8.727 -16.793 -8.417 1.00 0.00 H ATOM 160 HH21 ARG A 11 -5.981 -16.285 -6.361 1.00 0.00 H ATOM 161 HH22 ARG A 11 -6.595 -17.124 -7.747 1.00 0.00 H ATOM 162 N LEU A 12 -8.388 -13.401 -0.307 1.00 0.00 N ATOM 163 CA LEU A 12 -8.740 -12.339 0.644 1.00 0.00 C ATOM 164 C LEU A 12 -7.683 -11.241 0.537 1.00 0.00 C ATOM 165 O LEU A 12 -7.955 -10.073 0.727 1.00 0.00 O ATOM 166 CB LEU A 12 -8.672 -13.048 1.990 1.00 0.00 C ATOM 167 CG LEU A 12 -10.056 -13.585 2.359 1.00 0.00 C ATOM 168 CD1 LEU A 12 -9.938 -15.042 2.813 1.00 0.00 C ATOM 169 CD2 LEU A 12 -10.640 -12.744 3.496 1.00 0.00 C ATOM 170 H LEU A 12 -8.181 -14.298 0.029 1.00 0.00 H ATOM 171 HA LEU A 12 -9.729 -11.957 0.459 1.00 0.00 H ATOM 172 HB2 LEU A 12 -7.977 -13.873 1.920 1.00 0.00 H ATOM 173 HB3 LEU A 12 -8.332 -12.368 2.737 1.00 0.00 H ATOM 174 HG LEU A 12 -10.704 -13.529 1.497 1.00 0.00 H ATOM 175 HD11 LEU A 12 -10.773 -15.287 3.453 1.00 0.00 H ATOM 176 HD12 LEU A 12 -9.016 -15.176 3.359 1.00 0.00 H ATOM 177 HD13 LEU A 12 -9.944 -15.690 1.951 1.00 0.00 H ATOM 178 HD21 LEU A 12 -11.273 -13.363 4.114 1.00 0.00 H ATOM 179 HD22 LEU A 12 -11.222 -11.934 3.082 1.00 0.00 H ATOM 180 HD23 LEU A 12 -9.836 -12.341 4.095 1.00 0.00 H ATOM 181 N ALA A 13 -6.477 -11.624 0.205 1.00 0.00 N ATOM 182 CA ALA A 13 -5.386 -10.625 0.049 1.00 0.00 C ATOM 183 C ALA A 13 -5.692 -9.755 -1.168 1.00 0.00 C ATOM 184 O ALA A 13 -5.432 -8.568 -1.193 1.00 0.00 O ATOM 185 CB ALA A 13 -4.118 -11.448 -0.183 1.00 0.00 C ATOM 186 H ALA A 13 -6.296 -12.573 0.040 1.00 0.00 H ATOM 187 HA ALA A 13 -5.288 -10.028 0.938 1.00 0.00 H ATOM 188 HB1 ALA A 13 -4.383 -12.487 -0.313 1.00 0.00 H ATOM 189 HB2 ALA A 13 -3.463 -11.347 0.669 1.00 0.00 H ATOM 190 HB3 ALA A 13 -3.615 -11.092 -1.069 1.00 0.00 H ATOM 191 N ASN A 14 -6.271 -10.346 -2.171 1.00 0.00 N ATOM 192 CA ASN A 14 -6.636 -9.577 -3.387 1.00 0.00 C ATOM 193 C ASN A 14 -7.573 -8.446 -2.977 1.00 0.00 C ATOM 194 O ASN A 14 -7.403 -7.307 -3.363 1.00 0.00 O ATOM 195 CB ASN A 14 -7.359 -10.582 -4.281 1.00 0.00 C ATOM 196 CG ASN A 14 -7.337 -10.092 -5.728 1.00 0.00 C ATOM 197 OD1 ASN A 14 -7.108 -8.927 -5.985 1.00 0.00 O ATOM 198 ND2 ASN A 14 -7.568 -10.940 -6.692 1.00 0.00 N ATOM 199 H ASN A 14 -6.482 -11.296 -2.113 1.00 0.00 H ATOM 200 HA ASN A 14 -5.757 -9.194 -3.879 1.00 0.00 H ATOM 201 HB2 ASN A 14 -6.863 -11.540 -4.217 1.00 0.00 H ATOM 202 HB3 ASN A 14 -8.382 -10.685 -3.953 1.00 0.00 H ATOM 203 HD21 ASN A 14 -7.754 -11.880 -6.483 1.00 0.00 H ATOM 204 HD22 ASN A 14 -7.557 -10.639 -7.624 1.00 0.00 H ATOM 205 N PHE A 15 -8.545 -8.755 -2.162 1.00 0.00 N ATOM 206 CA PHE A 15 -9.477 -7.702 -1.685 1.00 0.00 C ATOM 207 C PHE A 15 -8.709 -6.804 -0.728 1.00 0.00 C ATOM 208 O PHE A 15 -9.077 -5.675 -0.483 1.00 0.00 O ATOM 209 CB PHE A 15 -10.611 -8.427 -0.949 1.00 0.00 C ATOM 210 CG PHE A 15 -10.939 -9.722 -1.652 1.00 0.00 C ATOM 211 CD1 PHE A 15 -10.840 -9.802 -3.046 1.00 0.00 C ATOM 212 CD2 PHE A 15 -11.330 -10.841 -0.911 1.00 0.00 C ATOM 213 CE1 PHE A 15 -11.133 -11.004 -3.699 1.00 0.00 C ATOM 214 CE2 PHE A 15 -11.626 -12.042 -1.563 1.00 0.00 C ATOM 215 CZ PHE A 15 -11.527 -12.125 -2.957 1.00 0.00 C ATOM 216 H PHE A 15 -8.641 -9.673 -1.845 1.00 0.00 H ATOM 217 HA PHE A 15 -9.869 -7.132 -2.514 1.00 0.00 H ATOM 218 HB2 PHE A 15 -10.303 -8.637 0.066 1.00 0.00 H ATOM 219 HB3 PHE A 15 -11.487 -7.796 -0.933 1.00 0.00 H ATOM 220 HD1 PHE A 15 -10.538 -8.936 -3.616 1.00 0.00 H ATOM 221 HD2 PHE A 15 -11.406 -10.776 0.164 1.00 0.00 H ATOM 222 HE1 PHE A 15 -11.056 -11.065 -4.774 1.00 0.00 H ATOM 223 HE2 PHE A 15 -11.927 -12.907 -0.991 1.00 0.00 H ATOM 224 HZ PHE A 15 -11.754 -13.052 -3.461 1.00 0.00 H ATOM 225 N LEU A 16 -7.619 -7.292 -0.199 1.00 0.00 N ATOM 226 CA LEU A 16 -6.818 -6.442 0.717 1.00 0.00 C ATOM 227 C LEU A 16 -6.425 -5.179 -0.042 1.00 0.00 C ATOM 228 O LEU A 16 -6.319 -4.109 0.519 1.00 0.00 O ATOM 229 CB LEU A 16 -5.587 -7.274 1.070 1.00 0.00 C ATOM 230 CG LEU A 16 -5.302 -7.171 2.569 1.00 0.00 C ATOM 231 CD1 LEU A 16 -6.233 -8.121 3.325 1.00 0.00 C ATOM 232 CD2 LEU A 16 -3.846 -7.566 2.835 1.00 0.00 C ATOM 233 H LEU A 16 -7.321 -8.205 -0.423 1.00 0.00 H ATOM 234 HA LEU A 16 -7.379 -6.198 1.605 1.00 0.00 H ATOM 235 HB2 LEU A 16 -5.770 -8.302 0.813 1.00 0.00 H ATOM 236 HB3 LEU A 16 -4.734 -6.910 0.518 1.00 0.00 H ATOM 237 HG LEU A 16 -5.471 -6.158 2.900 1.00 0.00 H ATOM 238 HD11 LEU A 16 -5.650 -8.909 3.779 1.00 0.00 H ATOM 239 HD12 LEU A 16 -6.945 -8.551 2.636 1.00 0.00 H ATOM 240 HD13 LEU A 16 -6.759 -7.573 4.092 1.00 0.00 H ATOM 241 HD21 LEU A 16 -3.805 -8.593 3.161 1.00 0.00 H ATOM 242 HD22 LEU A 16 -3.436 -6.927 3.603 1.00 0.00 H ATOM 243 HD23 LEU A 16 -3.271 -7.453 1.927 1.00 0.00 H ATOM 244 N VAL A 17 -6.229 -5.304 -1.330 1.00 0.00 N ATOM 245 CA VAL A 17 -5.863 -4.115 -2.152 1.00 0.00 C ATOM 246 C VAL A 17 -7.135 -3.432 -2.667 1.00 0.00 C ATOM 247 O VAL A 17 -7.280 -2.227 -2.591 1.00 0.00 O ATOM 248 CB VAL A 17 -5.037 -4.664 -3.319 1.00 0.00 C ATOM 249 CG1 VAL A 17 -4.247 -3.523 -3.962 1.00 0.00 C ATOM 250 CG2 VAL A 17 -4.061 -5.727 -2.806 1.00 0.00 C ATOM 251 H VAL A 17 -6.338 -6.185 -1.759 1.00 0.00 H ATOM 252 HA VAL A 17 -5.271 -3.423 -1.574 1.00 0.00 H ATOM 253 HB VAL A 17 -5.698 -5.103 -4.051 1.00 0.00 H ATOM 254 HG11 VAL A 17 -3.631 -3.916 -4.758 1.00 0.00 H ATOM 255 HG12 VAL A 17 -3.618 -3.056 -3.218 1.00 0.00 H ATOM 256 HG13 VAL A 17 -4.932 -2.791 -4.365 1.00 0.00 H ATOM 257 HG21 VAL A 17 -3.104 -5.599 -3.292 1.00 0.00 H ATOM 258 HG22 VAL A 17 -4.448 -6.709 -3.029 1.00 0.00 H ATOM 259 HG23 VAL A 17 -3.938 -5.620 -1.739 1.00 0.00 H ATOM 260 N HIS A 18 -8.066 -4.196 -3.183 1.00 0.00 N ATOM 261 CA HIS A 18 -9.335 -3.594 -3.693 1.00 0.00 C ATOM 262 C HIS A 18 -10.170 -3.075 -2.522 1.00 0.00 C ATOM 263 O HIS A 18 -10.658 -1.963 -2.536 1.00 0.00 O ATOM 264 CB HIS A 18 -10.061 -4.741 -4.397 1.00 0.00 C ATOM 265 CG HIS A 18 -9.604 -4.818 -5.827 1.00 0.00 C ATOM 266 ND1 HIS A 18 -10.468 -4.571 -6.900 1.00 0.00 N ATOM 267 CD2 HIS A 18 -8.381 -5.110 -6.385 1.00 0.00 C ATOM 268 CE1 HIS A 18 -9.758 -4.719 -8.038 1.00 0.00 C ATOM 269 NE2 HIS A 18 -8.503 -5.041 -7.759 1.00 0.00 N ATOM 270 H HIS A 18 -7.932 -5.166 -3.228 1.00 0.00 H ATOM 271 HA HIS A 18 -9.126 -2.802 -4.393 1.00 0.00 H ATOM 272 HB2 HIS A 18 -9.837 -5.671 -3.897 1.00 0.00 H ATOM 273 HB3 HIS A 18 -11.126 -4.564 -4.370 1.00 0.00 H ATOM 274 HD2 HIS A 18 -7.479 -5.351 -5.841 1.00 0.00 H ATOM 275 HE1 HIS A 18 -10.153 -4.591 -9.034 1.00 0.00 H ATOM 276 HE2 HIS A 18 -7.789 -5.201 -8.411 1.00 0.00 H ATOM 277 N SER A 19 -10.330 -3.870 -1.503 1.00 0.00 N ATOM 278 CA SER A 19 -11.119 -3.419 -0.327 1.00 0.00 C ATOM 279 C SER A 19 -10.408 -2.241 0.329 1.00 0.00 C ATOM 280 O SER A 19 -10.966 -1.174 0.478 1.00 0.00 O ATOM 281 CB SER A 19 -11.166 -4.622 0.616 1.00 0.00 C ATOM 282 OG SER A 19 -12.278 -4.484 1.493 1.00 0.00 O ATOM 283 H SER A 19 -9.922 -4.759 -1.506 1.00 0.00 H ATOM 284 HA SER A 19 -12.113 -3.142 -0.624 1.00 0.00 H ATOM 285 HB2 SER A 19 -11.276 -5.528 0.043 1.00 0.00 H ATOM 286 HB3 SER A 19 -10.247 -4.667 1.186 1.00 0.00 H ATOM 287 HG SER A 19 -12.854 -5.241 1.361 1.00 0.00 H ATOM 288 N SER A 20 -9.172 -2.416 0.706 1.00 0.00 N ATOM 289 CA SER A 20 -8.432 -1.287 1.332 1.00 0.00 C ATOM 290 C SER A 20 -8.650 -0.027 0.502 1.00 0.00 C ATOM 291 O SER A 20 -8.763 1.064 1.025 1.00 0.00 O ATOM 292 CB SER A 20 -6.963 -1.694 1.307 1.00 0.00 C ATOM 293 OG SER A 20 -6.553 -1.884 -0.039 1.00 0.00 O ATOM 294 H SER A 20 -8.732 -3.279 0.564 1.00 0.00 H ATOM 295 HA SER A 20 -8.760 -1.134 2.346 1.00 0.00 H ATOM 296 HB2 SER A 20 -6.365 -0.917 1.751 1.00 0.00 H ATOM 297 HB3 SER A 20 -6.834 -2.610 1.869 1.00 0.00 H ATOM 298 HG SER A 20 -5.881 -2.569 -0.049 1.00 0.00 H ATOM 299 N ASN A 21 -8.727 -0.173 -0.792 1.00 0.00 N ATOM 300 CA ASN A 21 -8.960 1.016 -1.651 1.00 0.00 C ATOM 301 C ASN A 21 -10.159 1.782 -1.089 1.00 0.00 C ATOM 302 O ASN A 21 -10.279 2.985 -1.246 1.00 0.00 O ATOM 303 CB ASN A 21 -9.217 0.446 -3.061 1.00 0.00 C ATOM 304 CG ASN A 21 -10.610 0.831 -3.576 1.00 0.00 C ATOM 305 OD1 ASN A 21 -11.600 0.607 -2.910 1.00 0.00 O ATOM 306 ND2 ASN A 21 -10.723 1.404 -4.742 1.00 0.00 N ATOM 307 H ASN A 21 -8.648 -1.064 -1.192 1.00 0.00 H ATOM 308 HA ASN A 21 -8.084 1.646 -1.660 1.00 0.00 H ATOM 309 HB2 ASN A 21 -8.471 0.834 -3.739 1.00 0.00 H ATOM 310 HB3 ASN A 21 -9.136 -0.630 -3.028 1.00 0.00 H ATOM 311 HD21 ASN A 21 -9.923 1.585 -5.279 1.00 0.00 H ATOM 312 HD22 ASN A 21 -11.608 1.655 -5.082 1.00 0.00 H ATOM 313 N ASN A 22 -11.036 1.095 -0.406 1.00 0.00 N ATOM 314 CA ASN A 22 -12.200 1.795 0.187 1.00 0.00 C ATOM 315 C ASN A 22 -11.697 3.040 0.917 1.00 0.00 C ATOM 316 O ASN A 22 -12.410 4.011 1.075 1.00 0.00 O ATOM 317 CB ASN A 22 -12.813 0.796 1.167 1.00 0.00 C ATOM 318 CG ASN A 22 -13.799 -0.109 0.422 1.00 0.00 C ATOM 319 OD1 ASN A 22 -13.963 0.009 -0.776 1.00 0.00 O ATOM 320 ND2 ASN A 22 -14.470 -1.011 1.085 1.00 0.00 N ATOM 321 H ASN A 22 -10.915 0.126 -0.270 1.00 0.00 H ATOM 322 HA ASN A 22 -12.915 2.062 -0.575 1.00 0.00 H ATOM 323 HB2 ASN A 22 -12.029 0.196 1.604 1.00 0.00 H ATOM 324 HB3 ASN A 22 -13.334 1.330 1.944 1.00 0.00 H ATOM 325 HD21 ASN A 22 -14.341 -1.106 2.051 1.00 0.00 H ATOM 326 HD22 ASN A 22 -15.104 -1.593 0.616 1.00 0.00 H ATOM 327 N PHE A 23 -10.457 3.024 1.340 1.00 0.00 N ATOM 328 CA PHE A 23 -9.892 4.211 2.032 1.00 0.00 C ATOM 329 C PHE A 23 -10.033 5.411 1.110 1.00 0.00 C ATOM 330 O PHE A 23 -10.555 6.442 1.485 1.00 0.00 O ATOM 331 CB PHE A 23 -8.418 3.879 2.267 1.00 0.00 C ATOM 332 CG PHE A 23 -8.258 3.247 3.626 1.00 0.00 C ATOM 333 CD1 PHE A 23 -8.776 3.884 4.759 1.00 0.00 C ATOM 334 CD2 PHE A 23 -7.590 2.024 3.753 1.00 0.00 C ATOM 335 CE1 PHE A 23 -8.627 3.298 6.021 1.00 0.00 C ATOM 336 CE2 PHE A 23 -7.441 1.436 5.014 1.00 0.00 C ATOM 337 CZ PHE A 23 -7.960 2.074 6.149 1.00 0.00 C ATOM 338 H PHE A 23 -9.894 2.239 1.179 1.00 0.00 H ATOM 339 HA PHE A 23 -10.394 4.385 2.971 1.00 0.00 H ATOM 340 HB2 PHE A 23 -8.076 3.191 1.507 1.00 0.00 H ATOM 341 HB3 PHE A 23 -7.832 4.785 2.221 1.00 0.00 H ATOM 342 HD1 PHE A 23 -9.291 4.828 4.660 1.00 0.00 H ATOM 343 HD2 PHE A 23 -7.190 1.534 2.878 1.00 0.00 H ATOM 344 HE1 PHE A 23 -9.028 3.790 6.896 1.00 0.00 H ATOM 345 HE2 PHE A 23 -6.926 0.492 5.112 1.00 0.00 H ATOM 346 HZ PHE A 23 -7.845 1.621 7.122 1.00 0.00 H ATOM 347 N GLY A 24 -9.601 5.270 -0.112 1.00 0.00 N ATOM 348 CA GLY A 24 -9.747 6.394 -1.069 1.00 0.00 C ATOM 349 C GLY A 24 -11.201 6.843 -1.021 1.00 0.00 C ATOM 350 O GLY A 24 -11.520 8.002 -1.199 1.00 0.00 O ATOM 351 H GLY A 24 -9.207 4.418 -0.399 1.00 0.00 H ATOM 352 HA2 GLY A 24 -9.096 7.209 -0.780 1.00 0.00 H ATOM 353 HA3 GLY A 24 -9.504 6.063 -2.068 1.00 0.00 H ATOM 354 N ALA A 25 -12.087 5.919 -0.756 1.00 0.00 N ATOM 355 CA ALA A 25 -13.531 6.267 -0.666 1.00 0.00 C ATOM 356 C ALA A 25 -13.785 7.079 0.606 1.00 0.00 C ATOM 357 O ALA A 25 -14.726 7.842 0.691 1.00 0.00 O ATOM 358 CB ALA A 25 -14.261 4.925 -0.602 1.00 0.00 C ATOM 359 H ALA A 25 -11.794 4.991 -0.604 1.00 0.00 H ATOM 360 HA ALA A 25 -13.844 6.819 -1.538 1.00 0.00 H ATOM 361 HB1 ALA A 25 -13.597 4.140 -0.935 1.00 0.00 H ATOM 362 HB2 ALA A 25 -15.129 4.956 -1.243 1.00 0.00 H ATOM 363 HB3 ALA A 25 -14.569 4.730 0.414 1.00 0.00 H ATOM 364 N ILE A 26 -12.937 6.932 1.590 1.00 0.00 N ATOM 365 CA ILE A 26 -13.107 7.708 2.849 1.00 0.00 C ATOM 366 C ILE A 26 -12.309 8.990 2.716 1.00 0.00 C ATOM 367 O ILE A 26 -12.784 10.071 2.997 1.00 0.00 O ATOM 368 CB ILE A 26 -12.560 6.803 3.952 1.00 0.00 C ATOM 369 CG1 ILE A 26 -13.060 5.372 3.714 1.00 0.00 C ATOM 370 CG2 ILE A 26 -13.052 7.297 5.314 1.00 0.00 C ATOM 371 CD1 ILE A 26 -14.517 5.406 3.232 1.00 0.00 C ATOM 372 H ILE A 26 -12.170 6.326 1.493 1.00 0.00 H ATOM 373 HA ILE A 26 -14.150 7.926 3.022 1.00 0.00 H ATOM 374 HB ILE A 26 -11.481 6.819 3.929 1.00 0.00 H ATOM 375 HG12 ILE A 26 -12.444 4.902 2.961 1.00 0.00 H ATOM 376 HG13 ILE A 26 -12.998 4.812 4.632 1.00 0.00 H ATOM 377 HG21 ILE A 26 -13.889 7.964 5.174 1.00 0.00 H ATOM 378 HG22 ILE A 26 -12.253 7.822 5.816 1.00 0.00 H ATOM 379 HG23 ILE A 26 -13.360 6.452 5.914 1.00 0.00 H ATOM 380 HD11 ILE A 26 -15.014 4.493 3.513 1.00 0.00 H ATOM 381 HD12 ILE A 26 -14.537 5.513 2.156 1.00 0.00 H ATOM 382 HD13 ILE A 26 -15.023 6.249 3.682 1.00 0.00 H ATOM 383 N LEU A 27 -11.108 8.873 2.226 1.00 0.00 N ATOM 384 CA LEU A 27 -10.284 10.080 1.996 1.00 0.00 C ATOM 385 C LEU A 27 -11.167 11.117 1.305 1.00 0.00 C ATOM 386 O LEU A 27 -10.996 12.311 1.452 1.00 0.00 O ATOM 387 CB LEU A 27 -9.183 9.588 1.063 1.00 0.00 C ATOM 388 CG LEU A 27 -7.978 9.119 1.881 1.00 0.00 C ATOM 389 CD1 LEU A 27 -8.311 7.803 2.585 1.00 0.00 C ATOM 390 CD2 LEU A 27 -6.785 8.906 0.946 1.00 0.00 C ATOM 391 H LEU A 27 -10.767 7.990 1.968 1.00 0.00 H ATOM 392 HA LEU A 27 -9.870 10.459 2.918 1.00 0.00 H ATOM 393 HB2 LEU A 27 -9.569 8.753 0.483 1.00 0.00 H ATOM 394 HB3 LEU A 27 -8.885 10.386 0.400 1.00 0.00 H ATOM 395 HG LEU A 27 -7.730 9.868 2.619 1.00 0.00 H ATOM 396 HD11 LEU A 27 -7.465 7.488 3.179 1.00 0.00 H ATOM 397 HD12 LEU A 27 -8.534 7.046 1.848 1.00 0.00 H ATOM 398 HD13 LEU A 27 -9.169 7.944 3.226 1.00 0.00 H ATOM 399 HD21 LEU A 27 -6.017 9.631 1.172 1.00 0.00 H ATOM 400 HD22 LEU A 27 -7.105 9.029 -0.079 1.00 0.00 H ATOM 401 HD23 LEU A 27 -6.393 7.910 1.084 1.00 0.00 H ATOM 402 N SER A 28 -12.130 10.641 0.567 1.00 0.00 N ATOM 403 CA SER A 28 -13.073 11.546 -0.138 1.00 0.00 C ATOM 404 C SER A 28 -13.644 12.565 0.849 1.00 0.00 C ATOM 405 O SER A 28 -13.600 13.758 0.628 1.00 0.00 O ATOM 406 CB SER A 28 -14.177 10.617 -0.643 1.00 0.00 C ATOM 407 OG SER A 28 -13.839 10.148 -1.942 1.00 0.00 O ATOM 408 H SER A 28 -12.244 9.671 0.487 1.00 0.00 H ATOM 409 HA SER A 28 -12.589 12.039 -0.966 1.00 0.00 H ATOM 410 HB2 SER A 28 -14.276 9.771 0.027 1.00 0.00 H ATOM 411 HB3 SER A 28 -15.113 11.159 -0.676 1.00 0.00 H ATOM 412 HG SER A 28 -14.624 9.749 -2.326 1.00 0.00 H ATOM 413 N SER A 29 -14.178 12.095 1.943 1.00 0.00 N ATOM 414 CA SER A 29 -14.754 13.020 2.958 1.00 0.00 C ATOM 415 C SER A 29 -13.645 13.623 3.807 1.00 0.00 C ATOM 416 O SER A 29 -13.622 14.814 4.032 1.00 0.00 O ATOM 417 CB SER A 29 -15.673 12.148 3.813 1.00 0.00 C ATOM 418 OG SER A 29 -17.023 12.367 3.429 1.00 0.00 O ATOM 419 H SER A 29 -14.200 11.128 2.098 1.00 0.00 H ATOM 420 HA SER A 29 -15.322 13.803 2.483 1.00 0.00 H ATOM 421 HB2 SER A 29 -15.425 11.110 3.664 1.00 0.00 H ATOM 422 HB3 SER A 29 -15.539 12.402 4.856 1.00 0.00 H ATOM 423 HG SER A 29 -17.562 12.367 4.224 1.00 0.00 H ATOM 424 N THR A 30 -12.727 12.811 4.285 1.00 0.00 N ATOM 425 CA THR A 30 -11.600 13.332 5.129 1.00 0.00 C ATOM 426 C THR A 30 -12.079 13.620 6.553 1.00 0.00 C ATOM 427 O THR A 30 -11.291 13.778 7.464 1.00 0.00 O ATOM 428 CB THR A 30 -11.136 14.603 4.410 1.00 0.00 C ATOM 429 OG1 THR A 30 -9.719 14.608 4.316 1.00 0.00 O ATOM 430 CG2 THR A 30 -11.610 15.870 5.136 1.00 0.00 C ATOM 431 H THR A 30 -12.778 11.852 4.087 1.00 0.00 H ATOM 432 HA THR A 30 -10.795 12.614 5.149 1.00 0.00 H ATOM 433 HB THR A 30 -11.561 14.592 3.428 1.00 0.00 H ATOM 434 HG1 THR A 30 -9.452 13.826 3.826 1.00 0.00 H ATOM 435 HG21 THR A 30 -11.728 16.669 4.418 1.00 0.00 H ATOM 436 HG22 THR A 30 -10.883 16.155 5.878 1.00 0.00 H ATOM 437 HG23 THR A 30 -12.560 15.678 5.614 1.00 0.00 H ATOM 438 N ASN A 31 -13.363 13.680 6.750 1.00 0.00 N ATOM 439 CA ASN A 31 -13.891 13.945 8.113 1.00 0.00 C ATOM 440 C ASN A 31 -13.308 12.925 9.089 1.00 0.00 C ATOM 441 O ASN A 31 -13.379 13.091 10.291 1.00 0.00 O ATOM 442 CB ASN A 31 -15.415 13.775 8.004 1.00 0.00 C ATOM 443 CG ASN A 31 -15.986 13.434 9.383 1.00 0.00 C ATOM 444 OD1 ASN A 31 -16.680 14.232 9.983 1.00 0.00 O ATOM 445 ND2 ASN A 31 -15.718 12.270 9.914 1.00 0.00 N ATOM 446 H ASN A 31 -13.977 13.543 6.006 1.00 0.00 H ATOM 447 HA ASN A 31 -13.652 14.949 8.423 1.00 0.00 H ATOM 448 HB2 ASN A 31 -15.855 14.695 7.647 1.00 0.00 H ATOM 449 HB3 ASN A 31 -15.641 12.976 7.314 1.00 0.00 H ATOM 450 HD21 ASN A 31 -15.172 11.622 9.422 1.00 0.00 H ATOM 451 HD22 ASN A 31 -16.031 12.059 10.811 1.00 0.00 H ATOM 452 N VAL A 32 -12.734 11.865 8.586 1.00 0.00 N ATOM 453 CA VAL A 32 -12.153 10.836 9.497 1.00 0.00 C ATOM 454 C VAL A 32 -11.255 11.509 10.538 1.00 0.00 C ATOM 455 O VAL A 32 -10.929 10.938 11.560 1.00 0.00 O ATOM 456 CB VAL A 32 -11.333 9.919 8.591 1.00 0.00 C ATOM 457 CG1 VAL A 32 -10.076 10.654 8.123 1.00 0.00 C ATOM 458 CG2 VAL A 32 -10.931 8.662 9.368 1.00 0.00 C ATOM 459 H VAL A 32 -12.687 11.744 7.612 1.00 0.00 H ATOM 460 HA VAL A 32 -12.938 10.274 9.981 1.00 0.00 H ATOM 461 HB VAL A 32 -11.927 9.640 7.732 1.00 0.00 H ATOM 462 HG11 VAL A 32 -9.450 9.975 7.563 1.00 0.00 H ATOM 463 HG12 VAL A 32 -9.532 11.019 8.981 1.00 0.00 H ATOM 464 HG13 VAL A 32 -10.358 11.486 7.495 1.00 0.00 H ATOM 465 HG21 VAL A 32 -11.616 8.513 10.190 1.00 0.00 H ATOM 466 HG22 VAL A 32 -9.929 8.782 9.751 1.00 0.00 H ATOM 467 HG23 VAL A 32 -10.967 7.807 8.711 1.00 0.00 H ATOM 468 N GLY A 33 -10.859 12.722 10.279 1.00 0.00 N ATOM 469 CA GLY A 33 -9.982 13.453 11.239 1.00 0.00 C ATOM 470 C GLY A 33 -9.177 14.510 10.482 1.00 0.00 C ATOM 471 O GLY A 33 -8.009 14.722 10.742 1.00 0.00 O ATOM 472 H GLY A 33 -11.140 13.155 9.449 1.00 0.00 H ATOM 473 HA2 GLY A 33 -10.594 13.934 11.990 1.00 0.00 H ATOM 474 HA3 GLY A 33 -9.305 12.759 11.712 1.00 0.00 H ATOM 475 N SER A 34 -9.793 15.171 9.539 1.00 0.00 N ATOM 476 CA SER A 34 -9.066 16.211 8.757 1.00 0.00 C ATOM 477 C SER A 34 -7.710 15.667 8.300 1.00 0.00 C ATOM 478 O SER A 34 -6.722 16.373 8.271 1.00 0.00 O ATOM 479 CB SER A 34 -8.881 17.384 9.720 1.00 0.00 C ATOM 480 OG SER A 34 -9.173 18.599 9.040 1.00 0.00 O ATOM 481 H SER A 34 -10.733 14.980 9.343 1.00 0.00 H ATOM 482 HA SER A 34 -9.653 16.520 7.907 1.00 0.00 H ATOM 483 HB2 SER A 34 -9.552 17.275 10.555 1.00 0.00 H ATOM 484 HB3 SER A 34 -7.861 17.397 10.079 1.00 0.00 H ATOM 485 HG SER A 34 -8.690 19.305 9.474 1.00 0.00 H ATOM 486 N ASN A 35 -7.659 14.412 7.941 1.00 0.00 N ATOM 487 CA ASN A 35 -6.372 13.813 7.483 1.00 0.00 C ATOM 488 C ASN A 35 -6.595 13.011 6.200 1.00 0.00 C ATOM 489 O ASN A 35 -7.637 13.089 5.581 1.00 0.00 O ATOM 490 CB ASN A 35 -5.935 12.889 8.620 1.00 0.00 C ATOM 491 CG ASN A 35 -4.757 13.515 9.366 1.00 0.00 C ATOM 492 OD1 ASN A 35 -4.753 13.573 10.580 1.00 0.00 O ATOM 493 ND2 ASN A 35 -3.749 13.989 8.687 1.00 0.00 N ATOM 494 H ASN A 35 -8.470 13.863 7.972 1.00 0.00 H ATOM 495 HA ASN A 35 -5.631 14.580 7.326 1.00 0.00 H ATOM 496 HB2 ASN A 35 -6.760 12.744 9.302 1.00 0.00 H ATOM 497 HB3 ASN A 35 -5.634 11.935 8.213 1.00 0.00 H ATOM 498 HD21 ASN A 35 -3.751 13.940 7.708 1.00 0.00 H ATOM 499 HD22 ASN A 35 -2.989 14.392 9.155 1.00 0.00 H ATOM 500 N THR A 36 -5.624 12.240 5.798 1.00 0.00 N ATOM 501 CA THR A 36 -5.783 11.432 4.556 1.00 0.00 C ATOM 502 C THR A 36 -6.387 12.294 3.444 1.00 0.00 C ATOM 503 O THR A 36 -7.547 12.165 3.106 1.00 0.00 O ATOM 504 CB THR A 36 -6.740 10.302 4.939 1.00 0.00 C ATOM 505 OG1 THR A 36 -8.055 10.824 5.075 1.00 0.00 O ATOM 506 CG2 THR A 36 -6.296 9.683 6.266 1.00 0.00 C ATOM 507 H THR A 36 -4.791 12.191 6.313 1.00 0.00 H ATOM 508 HA THR A 36 -4.834 11.024 4.246 1.00 0.00 H ATOM 509 HB THR A 36 -6.730 9.544 4.172 1.00 0.00 H ATOM 510 HG1 THR A 36 -8.676 10.129 4.845 1.00 0.00 H ATOM 511 HG21 THR A 36 -6.283 10.443 7.033 1.00 0.00 H ATOM 512 HG22 THR A 36 -5.305 9.267 6.155 1.00 0.00 H ATOM 513 HG23 THR A 36 -6.985 8.901 6.546 1.00 0.00 H ATOM 514 N TYR A 37 -5.609 13.174 2.876 1.00 0.00 N ATOM 515 CA TYR A 37 -6.138 14.045 1.790 1.00 0.00 C ATOM 516 C TYR A 37 -6.998 13.223 0.823 1.00 0.00 C ATOM 517 O TYR A 37 -6.774 12.029 0.732 1.00 0.00 O ATOM 518 CB TYR A 37 -4.894 14.595 1.085 1.00 0.00 C ATOM 519 CG TYR A 37 -4.297 13.531 0.193 1.00 0.00 C ATOM 520 CD1 TYR A 37 -3.899 12.303 0.733 1.00 0.00 C ATOM 521 CD2 TYR A 37 -4.142 13.776 -1.177 1.00 0.00 C ATOM 522 CE1 TYR A 37 -3.347 11.320 -0.097 1.00 0.00 C ATOM 523 CE2 TYR A 37 -3.589 12.794 -2.007 1.00 0.00 C ATOM 524 CZ TYR A 37 -3.192 11.566 -1.467 1.00 0.00 C ATOM 525 OH TYR A 37 -2.647 10.598 -2.285 1.00 0.00 O ATOM 526 OXT TYR A 37 -7.867 13.805 0.195 1.00 0.00 O ATOM 527 H TYR A 37 -4.677 13.262 3.165 1.00 0.00 H ATOM 528 HA TYR A 37 -6.712 14.857 2.206 1.00 0.00 H ATOM 529 HB2 TYR A 37 -5.169 15.450 0.488 1.00 0.00 H ATOM 530 HB3 TYR A 37 -4.165 14.892 1.824 1.00 0.00 H ATOM 531 HD1 TYR A 37 -4.019 12.113 1.789 1.00 0.00 H ATOM 532 HD2 TYR A 37 -4.448 14.725 -1.594 1.00 0.00 H ATOM 533 HE1 TYR A 37 -3.040 10.371 0.319 1.00 0.00 H ATOM 534 HE2 TYR A 37 -3.470 12.984 -3.064 1.00 0.00 H ATOM 535 HH TYR A 37 -3.208 9.821 -2.238 1.00 0.00 H TER 536 TYR A 37