ATOM 1 N PHE A 1 -5.720 -12.797 2.235 1.00 0.00 N ATOM 2 CA PHE A 1 -5.476 -11.891 1.077 1.00 0.00 C ATOM 3 C PHE A 1 -6.342 -12.349 -0.099 1.00 0.00 C ATOM 4 O PHE A 1 -5.967 -12.223 -1.248 1.00 0.00 O ATOM 5 CB PHE A 1 -3.993 -11.972 0.691 1.00 0.00 C ATOM 6 CG PHE A 1 -3.537 -10.831 -0.194 1.00 0.00 C ATOM 7 CD1 PHE A 1 -4.429 -9.920 -0.778 1.00 0.00 C ATOM 8 CD2 PHE A 1 -2.167 -10.697 -0.430 1.00 0.00 C ATOM 9 CE1 PHE A 1 -3.941 -8.899 -1.583 1.00 0.00 C ATOM 10 CE2 PHE A 1 -1.685 -9.672 -1.233 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.568 -8.772 -1.811 1.00 0.00 C ATOM 12 H1 PHE A 1 -5.588 -12.270 3.121 1.00 0.00 H ATOM 13 H2 PHE A 1 -5.050 -13.592 2.199 1.00 0.00 H ATOM 14 H3 PHE A 1 -6.693 -13.160 2.192 1.00 0.00 H ATOM 15 HA PHE A 1 -5.730 -10.883 1.363 1.00 0.00 H ATOM 16 HB2 PHE A 1 -3.409 -11.943 1.587 1.00 0.00 H ATOM 17 HB3 PHE A 1 -3.808 -12.907 0.175 1.00 0.00 H ATOM 18 HD1 PHE A 1 -5.483 -10.000 -0.625 1.00 0.00 H ATOM 19 HD2 PHE A 1 -1.481 -11.394 0.010 1.00 0.00 H ATOM 20 HE1 PHE A 1 -4.631 -8.212 -2.034 1.00 0.00 H ATOM 21 HE2 PHE A 1 -0.628 -9.579 -1.408 1.00 0.00 H ATOM 22 HZ PHE A 1 -2.193 -7.979 -2.434 1.00 0.00 H ATOM 23 N VAL A 2 -7.494 -12.897 0.184 1.00 0.00 N ATOM 24 CA VAL A 2 -8.391 -13.389 -0.906 1.00 0.00 C ATOM 25 C VAL A 2 -9.495 -12.360 -1.189 1.00 0.00 C ATOM 26 O VAL A 2 -9.341 -11.468 -2.000 1.00 0.00 O ATOM 27 CB VAL A 2 -9.033 -14.710 -0.438 1.00 0.00 C ATOM 28 CG1 VAL A 2 -8.104 -15.886 -0.754 1.00 0.00 C ATOM 29 CG2 VAL A 2 -9.277 -14.656 1.081 1.00 0.00 C ATOM 30 H VAL A 2 -7.765 -12.999 1.118 1.00 0.00 H ATOM 31 HA VAL A 2 -7.823 -13.562 -1.807 1.00 0.00 H ATOM 32 HB VAL A 2 -9.973 -14.859 -0.949 1.00 0.00 H ATOM 33 HG11 VAL A 2 -7.933 -15.933 -1.818 1.00 0.00 H ATOM 34 HG12 VAL A 2 -8.565 -16.805 -0.420 1.00 0.00 H ATOM 35 HG13 VAL A 2 -7.165 -15.747 -0.241 1.00 0.00 H ATOM 36 HG21 VAL A 2 -10.039 -15.373 1.348 1.00 0.00 H ATOM 37 HG22 VAL A 2 -9.602 -13.666 1.365 1.00 0.00 H ATOM 38 HG23 VAL A 2 -8.362 -14.892 1.606 1.00 0.00 H ATOM 39 N ASN A 3 -10.611 -12.499 -0.527 1.00 0.00 N ATOM 40 CA ASN A 3 -11.764 -11.571 -0.728 1.00 0.00 C ATOM 41 C ASN A 3 -11.851 -10.605 0.453 1.00 0.00 C ATOM 42 O ASN A 3 -12.913 -10.132 0.807 1.00 0.00 O ATOM 43 CB ASN A 3 -13.053 -12.389 -0.832 1.00 0.00 C ATOM 44 CG ASN A 3 -12.966 -13.586 0.094 1.00 0.00 C ATOM 45 OD1 ASN A 3 -12.078 -14.405 -0.029 1.00 0.00 O ATOM 46 ND2 ASN A 3 -13.852 -13.725 1.018 1.00 0.00 N ATOM 47 H ASN A 3 -10.702 -13.237 0.104 1.00 0.00 H ATOM 48 HA ASN A 3 -11.623 -11.003 -1.636 1.00 0.00 H ATOM 49 HB2 ASN A 3 -13.900 -11.781 -0.555 1.00 0.00 H ATOM 50 HB3 ASN A 3 -13.182 -12.741 -1.836 1.00 0.00 H ATOM 51 HD21 ASN A 3 -14.566 -13.061 1.118 1.00 0.00 H ATOM 52 HD22 ASN A 3 -13.812 -14.495 1.604 1.00 0.00 H ATOM 53 N GLN A 4 -10.747 -10.320 1.076 1.00 0.00 N ATOM 54 CA GLN A 4 -10.760 -9.392 2.243 1.00 0.00 C ATOM 55 C GLN A 4 -10.434 -7.975 1.761 1.00 0.00 C ATOM 56 O GLN A 4 -9.850 -7.777 0.714 1.00 0.00 O ATOM 57 CB GLN A 4 -9.720 -9.857 3.279 1.00 0.00 C ATOM 58 CG GLN A 4 -8.585 -10.623 2.587 1.00 0.00 C ATOM 59 CD GLN A 4 -7.549 -11.056 3.624 1.00 0.00 C ATOM 60 OE1 GLN A 4 -6.825 -10.239 4.158 1.00 0.00 O ATOM 61 NE2 GLN A 4 -7.450 -12.320 3.932 1.00 0.00 N ATOM 62 H GLN A 4 -9.906 -10.719 0.779 1.00 0.00 H ATOM 63 HA GLN A 4 -11.743 -9.389 2.698 1.00 0.00 H ATOM 64 HB2 GLN A 4 -9.313 -9.001 3.795 1.00 0.00 H ATOM 65 HB3 GLN A 4 -10.200 -10.506 3.993 1.00 0.00 H ATOM 66 HG2 GLN A 4 -8.983 -11.501 2.100 1.00 0.00 H ATOM 67 HG3 GLN A 4 -8.113 -9.986 1.854 1.00 0.00 H ATOM 68 HE21 GLN A 4 -8.036 -12.976 3.500 1.00 0.00 H ATOM 69 HE22 GLN A 4 -6.787 -12.615 4.589 1.00 0.00 H ATOM 70 N HIS A 5 -10.834 -6.991 2.518 1.00 0.00 N ATOM 71 CA HIS A 5 -10.587 -5.575 2.121 1.00 0.00 C ATOM 72 C HIS A 5 -9.234 -5.093 2.649 1.00 0.00 C ATOM 73 O HIS A 5 -8.909 -5.258 3.808 1.00 0.00 O ATOM 74 CB HIS A 5 -11.694 -4.700 2.707 1.00 0.00 C ATOM 75 CG HIS A 5 -11.814 -4.965 4.182 1.00 0.00 C ATOM 76 ND1 HIS A 5 -11.127 -4.215 5.128 1.00 0.00 N ATOM 77 CD2 HIS A 5 -12.532 -5.896 4.892 1.00 0.00 C ATOM 78 CE1 HIS A 5 -11.442 -4.703 6.342 1.00 0.00 C ATOM 79 NE2 HIS A 5 -12.293 -5.726 6.250 1.00 0.00 N ATOM 80 H HIS A 5 -11.316 -7.184 3.346 1.00 0.00 H ATOM 81 HA HIS A 5 -10.602 -5.492 1.044 1.00 0.00 H ATOM 82 HB2 HIS A 5 -11.451 -3.663 2.548 1.00 0.00 H ATOM 83 HB3 HIS A 5 -12.631 -4.930 2.223 1.00 0.00 H ATOM 84 HD2 HIS A 5 -13.183 -6.644 4.462 1.00 0.00 H ATOM 85 HE1 HIS A 5 -11.055 -4.316 7.273 1.00 0.00 H ATOM 86 HE2 HIS A 5 -12.674 -6.254 6.982 1.00 0.00 H ATOM 87 N LEU A 6 -8.451 -4.484 1.799 1.00 0.00 N ATOM 88 CA LEU A 6 -7.116 -3.963 2.221 1.00 0.00 C ATOM 89 C LEU A 6 -7.255 -2.471 2.539 1.00 0.00 C ATOM 90 O LEU A 6 -7.817 -1.716 1.772 1.00 0.00 O ATOM 91 CB LEU A 6 -6.112 -4.138 1.064 1.00 0.00 C ATOM 92 CG LEU A 6 -5.346 -5.484 1.146 1.00 0.00 C ATOM 93 CD1 LEU A 6 -6.208 -6.616 1.724 1.00 0.00 C ATOM 94 CD2 LEU A 6 -4.894 -5.879 -0.261 1.00 0.00 C ATOM 95 H LEU A 6 -8.745 -4.361 0.873 1.00 0.00 H ATOM 96 HA LEU A 6 -6.768 -4.483 3.098 1.00 0.00 H ATOM 97 HB2 LEU A 6 -6.643 -4.085 0.130 1.00 0.00 H ATOM 98 HB3 LEU A 6 -5.397 -3.333 1.093 1.00 0.00 H ATOM 99 HG LEU A 6 -4.477 -5.361 1.774 1.00 0.00 H ATOM 100 HD11 LEU A 6 -5.864 -7.568 1.337 1.00 0.00 H ATOM 101 HD12 LEU A 6 -7.233 -6.469 1.444 1.00 0.00 H ATOM 102 HD13 LEU A 6 -6.118 -6.623 2.799 1.00 0.00 H ATOM 103 HD21 LEU A 6 -4.481 -6.857 -0.221 1.00 0.00 H ATOM 104 HD22 LEU A 6 -4.151 -5.184 -0.620 1.00 0.00 H ATOM 105 HD23 LEU A 6 -5.743 -5.881 -0.929 1.00 0.00 H ATOM 106 N CYS A 7 -6.735 -2.038 3.652 1.00 0.00 N ATOM 107 CA CYS A 7 -6.827 -0.592 4.004 1.00 0.00 C ATOM 108 C CYS A 7 -5.601 -0.194 4.832 1.00 0.00 C ATOM 109 O CYS A 7 -5.305 -0.786 5.850 1.00 0.00 O ATOM 110 CB CYS A 7 -8.119 -0.351 4.802 1.00 0.00 C ATOM 111 SG CYS A 7 -8.807 1.270 4.373 1.00 0.00 S ATOM 112 H CYS A 7 -6.277 -2.660 4.251 1.00 0.00 H ATOM 113 HA CYS A 7 -6.847 -0.001 3.098 1.00 0.00 H ATOM 114 HB2 CYS A 7 -8.834 -1.121 4.556 1.00 0.00 H ATOM 115 HB3 CYS A 7 -7.913 -0.385 5.864 1.00 0.00 H ATOM 116 N GLY A 8 -4.893 0.810 4.403 1.00 0.00 N ATOM 117 CA GLY A 8 -3.688 1.252 5.163 1.00 0.00 C ATOM 118 C GLY A 8 -2.562 0.223 5.005 1.00 0.00 C ATOM 119 O GLY A 8 -2.415 -0.401 3.974 1.00 0.00 O ATOM 120 H GLY A 8 -5.157 1.277 3.579 1.00 0.00 H ATOM 121 HA2 GLY A 8 -3.357 2.209 4.785 1.00 0.00 H ATOM 122 HA3 GLY A 8 -3.938 1.344 6.208 1.00 0.00 H ATOM 123 N SER A 9 -1.761 0.052 6.024 1.00 0.00 N ATOM 124 CA SER A 9 -0.634 -0.925 5.946 1.00 0.00 C ATOM 125 C SER A 9 -1.126 -2.252 5.365 1.00 0.00 C ATOM 126 O SER A 9 -0.397 -2.945 4.683 1.00 0.00 O ATOM 127 CB SER A 9 -0.073 -1.163 7.348 1.00 0.00 C ATOM 128 OG SER A 9 0.530 0.034 7.822 1.00 0.00 O ATOM 129 H SER A 9 -1.897 0.572 6.843 1.00 0.00 H ATOM 130 HA SER A 9 0.147 -0.525 5.312 1.00 0.00 H ATOM 131 HB2 SER A 9 -0.871 -1.446 8.014 1.00 0.00 H ATOM 132 HB3 SER A 9 0.661 -1.958 7.310 1.00 0.00 H ATOM 133 HG SER A 9 1.092 -0.191 8.567 1.00 0.00 H ATOM 134 N ASP A 10 -2.354 -2.617 5.621 1.00 0.00 N ATOM 135 CA ASP A 10 -2.875 -3.901 5.072 1.00 0.00 C ATOM 136 C ASP A 10 -2.550 -3.966 3.577 1.00 0.00 C ATOM 137 O ASP A 10 -2.006 -4.936 3.089 1.00 0.00 O ATOM 138 CB ASP A 10 -4.397 -3.957 5.283 1.00 0.00 C ATOM 139 CG ASP A 10 -4.712 -4.492 6.683 1.00 0.00 C ATOM 140 OD1 ASP A 10 -4.696 -3.704 7.615 1.00 0.00 O ATOM 141 OD2 ASP A 10 -4.965 -5.680 6.800 1.00 0.00 O ATOM 142 H ASP A 10 -2.933 -2.047 6.168 1.00 0.00 H ATOM 143 HA ASP A 10 -2.402 -4.730 5.578 1.00 0.00 H ATOM 144 HB2 ASP A 10 -4.801 -2.964 5.183 1.00 0.00 H ATOM 145 HB3 ASP A 10 -4.849 -4.602 4.544 1.00 0.00 H ATOM 146 N LEU A 11 -2.877 -2.934 2.851 1.00 0.00 N ATOM 147 CA LEU A 11 -2.587 -2.927 1.393 1.00 0.00 C ATOM 148 C LEU A 11 -1.088 -3.148 1.168 1.00 0.00 C ATOM 149 O LEU A 11 -0.681 -4.047 0.460 1.00 0.00 O ATOM 150 CB LEU A 11 -2.999 -1.572 0.792 1.00 0.00 C ATOM 151 CG LEU A 11 -2.527 -1.468 -0.666 1.00 0.00 C ATOM 152 CD1 LEU A 11 -2.951 -2.702 -1.449 1.00 0.00 C ATOM 153 CD2 LEU A 11 -3.151 -0.238 -1.329 1.00 0.00 C ATOM 154 H LEU A 11 -3.314 -2.164 3.267 1.00 0.00 H ATOM 155 HA LEU A 11 -3.142 -3.720 0.923 1.00 0.00 H ATOM 156 HB2 LEU A 11 -4.072 -1.470 0.829 1.00 0.00 H ATOM 157 HB3 LEU A 11 -2.547 -0.777 1.367 1.00 0.00 H ATOM 158 HG LEU A 11 -1.453 -1.384 -0.694 1.00 0.00 H ATOM 159 HD11 LEU A 11 -2.823 -2.505 -2.496 1.00 0.00 H ATOM 160 HD12 LEU A 11 -3.987 -2.921 -1.246 1.00 0.00 H ATOM 161 HD13 LEU A 11 -2.338 -3.541 -1.166 1.00 0.00 H ATOM 162 HD21 LEU A 11 -4.226 -0.340 -1.336 1.00 0.00 H ATOM 163 HD22 LEU A 11 -2.793 -0.164 -2.347 1.00 0.00 H ATOM 164 HD23 LEU A 11 -2.874 0.649 -0.784 1.00 0.00 H ATOM 165 N VAL A 12 -0.266 -2.324 1.759 1.00 0.00 N ATOM 166 CA VAL A 12 1.208 -2.470 1.575 1.00 0.00 C ATOM 167 C VAL A 12 1.615 -3.935 1.738 1.00 0.00 C ATOM 168 O VAL A 12 2.060 -4.573 0.805 1.00 0.00 O ATOM 169 CB VAL A 12 1.937 -1.630 2.625 1.00 0.00 C ATOM 170 CG1 VAL A 12 3.432 -1.565 2.291 1.00 0.00 C ATOM 171 CG2 VAL A 12 1.357 -0.212 2.641 1.00 0.00 C ATOM 172 H VAL A 12 -0.619 -1.602 2.318 1.00 0.00 H ATOM 173 HA VAL A 12 1.483 -2.128 0.588 1.00 0.00 H ATOM 174 HB VAL A 12 1.808 -2.083 3.598 1.00 0.00 H ATOM 175 HG11 VAL A 12 3.983 -1.280 3.174 1.00 0.00 H ATOM 176 HG12 VAL A 12 3.598 -0.835 1.514 1.00 0.00 H ATOM 177 HG13 VAL A 12 3.774 -2.533 1.953 1.00 0.00 H ATOM 178 HG21 VAL A 12 1.396 0.203 1.646 1.00 0.00 H ATOM 179 HG22 VAL A 12 1.936 0.405 3.312 1.00 0.00 H ATOM 180 HG23 VAL A 12 0.332 -0.245 2.978 1.00 0.00 H ATOM 181 N GLU A 13 1.474 -4.473 2.919 1.00 0.00 N ATOM 182 CA GLU A 13 1.862 -5.896 3.139 1.00 0.00 C ATOM 183 C GLU A 13 1.268 -6.758 2.029 1.00 0.00 C ATOM 184 O GLU A 13 1.792 -7.799 1.694 1.00 0.00 O ATOM 185 CB GLU A 13 1.330 -6.369 4.491 1.00 0.00 C ATOM 186 CG GLU A 13 1.880 -5.468 5.598 1.00 0.00 C ATOM 187 CD GLU A 13 1.499 -6.043 6.964 1.00 0.00 C ATOM 188 OE1 GLU A 13 0.471 -6.695 7.044 1.00 0.00 O ATOM 189 OE2 GLU A 13 2.242 -5.822 7.906 1.00 0.00 O ATOM 190 H GLU A 13 1.117 -3.942 3.661 1.00 0.00 H ATOM 191 HA GLU A 13 2.939 -5.984 3.123 1.00 0.00 H ATOM 192 HB2 GLU A 13 0.251 -6.322 4.488 1.00 0.00 H ATOM 193 HB3 GLU A 13 1.648 -7.386 4.664 1.00 0.00 H ATOM 194 HG2 GLU A 13 2.957 -5.415 5.517 1.00 0.00 H ATOM 195 HG3 GLU A 13 1.462 -4.478 5.498 1.00 0.00 H ATOM 196 N ALA A 14 0.180 -6.331 1.453 1.00 0.00 N ATOM 197 CA ALA A 14 -0.443 -7.125 0.360 1.00 0.00 C ATOM 198 C ALA A 14 0.297 -6.839 -0.952 1.00 0.00 C ATOM 199 O ALA A 14 0.770 -7.745 -1.608 1.00 0.00 O ATOM 200 CB ALA A 14 -1.939 -6.765 0.257 1.00 0.00 C ATOM 201 H ALA A 14 -0.225 -5.485 1.736 1.00 0.00 H ATOM 202 HA ALA A 14 -0.346 -8.179 0.587 1.00 0.00 H ATOM 203 HB1 ALA A 14 -2.185 -6.440 -0.744 1.00 0.00 H ATOM 204 HB2 ALA A 14 -2.165 -5.971 0.950 1.00 0.00 H ATOM 205 HB3 ALA A 14 -2.532 -7.635 0.510 1.00 0.00 H ATOM 206 N LEU A 15 0.427 -5.599 -1.347 1.00 0.00 N ATOM 207 CA LEU A 15 1.160 -5.328 -2.616 1.00 0.00 C ATOM 208 C LEU A 15 2.518 -6.036 -2.555 1.00 0.00 C ATOM 209 O LEU A 15 3.030 -6.508 -3.548 1.00 0.00 O ATOM 210 CB LEU A 15 1.399 -3.822 -2.808 1.00 0.00 C ATOM 211 CG LEU A 15 0.110 -3.112 -3.281 1.00 0.00 C ATOM 212 CD1 LEU A 15 0.168 -1.619 -2.920 1.00 0.00 C ATOM 213 CD2 LEU A 15 -0.027 -3.226 -4.804 1.00 0.00 C ATOM 214 H LEU A 15 0.058 -4.863 -0.816 1.00 0.00 H ATOM 215 HA LEU A 15 0.588 -5.714 -3.439 1.00 0.00 H ATOM 216 HB2 LEU A 15 1.730 -3.400 -1.872 1.00 0.00 H ATOM 217 HB3 LEU A 15 2.172 -3.685 -3.552 1.00 0.00 H ATOM 218 HG LEU A 15 -0.750 -3.564 -2.809 1.00 0.00 H ATOM 219 HD11 LEU A 15 -0.814 -1.186 -3.036 1.00 0.00 H ATOM 220 HD12 LEU A 15 0.860 -1.115 -3.581 1.00 0.00 H ATOM 221 HD13 LEU A 15 0.497 -1.497 -1.901 1.00 0.00 H ATOM 222 HD21 LEU A 15 0.764 -2.663 -5.275 1.00 0.00 H ATOM 223 HD22 LEU A 15 -0.982 -2.824 -5.108 1.00 0.00 H ATOM 224 HD23 LEU A 15 0.039 -4.258 -5.101 1.00 0.00 H ATOM 225 N TYR A 16 3.106 -6.102 -1.389 1.00 0.00 N ATOM 226 CA TYR A 16 4.433 -6.766 -1.258 1.00 0.00 C ATOM 227 C TYR A 16 4.406 -8.149 -1.923 1.00 0.00 C ATOM 228 O TYR A 16 5.267 -8.468 -2.715 1.00 0.00 O ATOM 229 CB TYR A 16 4.794 -6.888 0.222 1.00 0.00 C ATOM 230 CG TYR A 16 6.112 -7.616 0.366 1.00 0.00 C ATOM 231 CD1 TYR A 16 7.284 -7.057 -0.161 1.00 0.00 C ATOM 232 CD2 TYR A 16 6.164 -8.846 1.027 1.00 0.00 C ATOM 233 CE1 TYR A 16 8.504 -7.730 -0.025 1.00 0.00 C ATOM 234 CE2 TYR A 16 7.383 -9.520 1.164 1.00 0.00 C ATOM 235 CZ TYR A 16 8.554 -8.962 0.638 1.00 0.00 C ATOM 236 OH TYR A 16 9.756 -9.625 0.773 1.00 0.00 O ATOM 237 H TYR A 16 2.678 -5.705 -0.598 1.00 0.00 H ATOM 238 HA TYR A 16 5.177 -6.164 -1.750 1.00 0.00 H ATOM 239 HB2 TYR A 16 4.884 -5.899 0.648 1.00 0.00 H ATOM 240 HB3 TYR A 16 4.019 -7.429 0.739 1.00 0.00 H ATOM 241 HD1 TYR A 16 7.246 -6.107 -0.672 1.00 0.00 H ATOM 242 HD2 TYR A 16 5.262 -9.274 1.432 1.00 0.00 H ATOM 243 HE1 TYR A 16 9.407 -7.298 -0.431 1.00 0.00 H ATOM 244 HE2 TYR A 16 7.421 -10.471 1.676 1.00 0.00 H ATOM 245 HH TYR A 16 9.942 -10.075 -0.055 1.00 0.00 H ATOM 246 N LEU A 17 3.431 -8.972 -1.632 1.00 0.00 N ATOM 247 CA LEU A 17 3.395 -10.314 -2.290 1.00 0.00 C ATOM 248 C LEU A 17 3.093 -10.121 -3.772 1.00 0.00 C ATOM 249 O LEU A 17 3.771 -10.642 -4.635 1.00 0.00 O ATOM 250 CB LEU A 17 2.284 -11.188 -1.703 1.00 0.00 C ATOM 251 CG LEU A 17 2.486 -11.411 -0.197 1.00 0.00 C ATOM 252 CD1 LEU A 17 2.181 -10.120 0.584 1.00 0.00 C ATOM 253 CD2 LEU A 17 1.549 -12.539 0.269 1.00 0.00 C ATOM 254 H LEU A 17 2.729 -8.710 -1.002 1.00 0.00 H ATOM 255 HA LEU A 17 4.349 -10.805 -2.171 1.00 0.00 H ATOM 256 HB2 LEU A 17 1.331 -10.718 -1.876 1.00 0.00 H ATOM 257 HB3 LEU A 17 2.295 -12.141 -2.201 1.00 0.00 H ATOM 258 HG LEU A 17 3.511 -11.701 -0.016 1.00 0.00 H ATOM 259 HD11 LEU A 17 1.424 -9.547 0.072 1.00 0.00 H ATOM 260 HD12 LEU A 17 3.078 -9.534 0.660 1.00 0.00 H ATOM 261 HD13 LEU A 17 1.833 -10.365 1.577 1.00 0.00 H ATOM 262 HD21 LEU A 17 1.967 -13.493 -0.013 1.00 0.00 H ATOM 263 HD22 LEU A 17 0.581 -12.421 -0.196 1.00 0.00 H ATOM 264 HD23 LEU A 17 1.437 -12.497 1.342 1.00 0.00 H ATOM 265 N VAL A 18 2.065 -9.377 -4.063 1.00 0.00 N ATOM 266 CA VAL A 18 1.683 -9.138 -5.480 1.00 0.00 C ATOM 267 C VAL A 18 2.905 -8.676 -6.272 1.00 0.00 C ATOM 268 O VAL A 18 3.295 -9.284 -7.250 1.00 0.00 O ATOM 269 CB VAL A 18 0.612 -8.042 -5.526 1.00 0.00 C ATOM 270 CG1 VAL A 18 0.117 -7.847 -6.950 1.00 0.00 C ATOM 271 CG2 VAL A 18 -0.576 -8.432 -4.649 1.00 0.00 C ATOM 272 H VAL A 18 1.535 -8.974 -3.340 1.00 0.00 H ATOM 273 HA VAL A 18 1.291 -10.044 -5.911 1.00 0.00 H ATOM 274 HB VAL A 18 1.035 -7.119 -5.172 1.00 0.00 H ATOM 275 HG11 VAL A 18 -0.496 -6.964 -6.989 1.00 0.00 H ATOM 276 HG12 VAL A 18 -0.466 -8.703 -7.246 1.00 0.00 H ATOM 277 HG13 VAL A 18 0.957 -7.731 -7.611 1.00 0.00 H ATOM 278 HG21 VAL A 18 -1.299 -7.628 -4.650 1.00 0.00 H ATOM 279 HG22 VAL A 18 -0.238 -8.611 -3.642 1.00 0.00 H ATOM 280 HG23 VAL A 18 -1.034 -9.326 -5.044 1.00 0.00 H ATOM 281 N CYS A 19 3.495 -7.593 -5.866 1.00 0.00 N ATOM 282 CA CYS A 19 4.677 -7.063 -6.596 1.00 0.00 C ATOM 283 C CYS A 19 5.913 -7.895 -6.258 1.00 0.00 C ATOM 284 O CYS A 19 6.865 -7.948 -7.009 1.00 0.00 O ATOM 285 CB CYS A 19 4.898 -5.613 -6.174 1.00 0.00 C ATOM 286 SG CYS A 19 3.298 -4.773 -6.046 1.00 0.00 S ATOM 287 H CYS A 19 3.152 -7.119 -5.084 1.00 0.00 H ATOM 288 HA CYS A 19 4.493 -7.103 -7.658 1.00 0.00 H ATOM 289 HB2 CYS A 19 5.394 -5.588 -5.215 1.00 0.00 H ATOM 290 HB3 CYS A 19 5.507 -5.117 -6.905 1.00 0.00 H ATOM 291 N GLY A 20 5.900 -8.548 -5.136 1.00 0.00 N ATOM 292 CA GLY A 20 7.068 -9.387 -4.748 1.00 0.00 C ATOM 293 C GLY A 20 8.358 -8.568 -4.839 1.00 0.00 C ATOM 294 O GLY A 20 8.471 -7.503 -4.267 1.00 0.00 O ATOM 295 H GLY A 20 5.118 -8.491 -4.550 1.00 0.00 H ATOM 296 HA2 GLY A 20 6.939 -9.738 -3.737 1.00 0.00 H ATOM 297 HA3 GLY A 20 7.136 -10.231 -5.415 1.00 0.00 H ATOM 298 N GLU A 21 9.335 -9.067 -5.547 1.00 0.00 N ATOM 299 CA GLU A 21 10.625 -8.329 -5.668 1.00 0.00 C ATOM 300 C GLU A 21 10.486 -7.191 -6.677 1.00 0.00 C ATOM 301 O GLU A 21 11.316 -6.305 -6.740 1.00 0.00 O ATOM 302 CB GLU A 21 11.714 -9.287 -6.148 1.00 0.00 C ATOM 303 CG GLU A 21 12.015 -10.308 -5.052 1.00 0.00 C ATOM 304 CD GLU A 21 13.262 -11.110 -5.429 1.00 0.00 C ATOM 305 OE1 GLU A 21 13.433 -11.383 -6.606 1.00 0.00 O ATOM 306 OE2 GLU A 21 14.025 -11.438 -4.535 1.00 0.00 O ATOM 307 H GLU A 21 9.223 -9.932 -5.993 1.00 0.00 H ATOM 308 HA GLU A 21 10.901 -7.925 -4.706 1.00 0.00 H ATOM 309 HB2 GLU A 21 11.374 -9.801 -7.036 1.00 0.00 H ATOM 310 HB3 GLU A 21 12.608 -8.728 -6.376 1.00 0.00 H ATOM 311 HG2 GLU A 21 12.186 -9.792 -4.118 1.00 0.00 H ATOM 312 HG3 GLU A 21 11.176 -10.978 -4.946 1.00 0.00 H ATOM 313 N ARG A 22 9.454 -7.203 -7.470 1.00 0.00 N ATOM 314 CA ARG A 22 9.290 -6.115 -8.469 1.00 0.00 C ATOM 315 C ARG A 22 9.324 -4.768 -7.753 1.00 0.00 C ATOM 316 O ARG A 22 9.710 -3.762 -8.316 1.00 0.00 O ATOM 317 CB ARG A 22 7.945 -6.255 -9.185 1.00 0.00 C ATOM 318 CG ARG A 22 7.830 -7.638 -9.832 1.00 0.00 C ATOM 319 CD ARG A 22 6.484 -7.747 -10.557 1.00 0.00 C ATOM 320 NE ARG A 22 6.575 -7.058 -11.875 1.00 0.00 N ATOM 321 CZ ARG A 22 5.664 -7.266 -12.786 1.00 0.00 C ATOM 322 NH1 ARG A 22 4.674 -8.080 -12.544 1.00 0.00 N ATOM 323 NH2 ARG A 22 5.745 -6.661 -13.939 1.00 0.00 N ATOM 324 H ARG A 22 8.794 -7.924 -7.411 1.00 0.00 H ATOM 325 HA ARG A 22 10.092 -6.163 -9.190 1.00 0.00 H ATOM 326 HB2 ARG A 22 7.145 -6.126 -8.472 1.00 0.00 H ATOM 327 HB3 ARG A 22 7.867 -5.498 -9.951 1.00 0.00 H ATOM 328 HG2 ARG A 22 8.635 -7.772 -10.540 1.00 0.00 H ATOM 329 HG3 ARG A 22 7.889 -8.401 -9.070 1.00 0.00 H ATOM 330 HD2 ARG A 22 6.238 -8.786 -10.711 1.00 0.00 H ATOM 331 HD3 ARG A 22 5.711 -7.282 -9.961 1.00 0.00 H ATOM 332 HE ARG A 22 7.320 -6.447 -12.058 1.00 0.00 H ATOM 333 HH11 ARG A 22 4.613 -8.545 -11.660 1.00 0.00 H ATOM 334 HH12 ARG A 22 3.976 -8.240 -13.242 1.00 0.00 H ATOM 335 HH21 ARG A 22 6.505 -6.038 -14.125 1.00 0.00 H ATOM 336 HH22 ARG A 22 5.047 -6.820 -14.637 1.00 0.00 H ATOM 337 N GLY A 23 8.907 -4.734 -6.518 1.00 0.00 N ATOM 338 CA GLY A 23 8.899 -3.446 -5.779 1.00 0.00 C ATOM 339 C GLY A 23 7.720 -2.616 -6.277 1.00 0.00 C ATOM 340 O GLY A 23 7.242 -2.808 -7.377 1.00 0.00 O ATOM 341 H GLY A 23 8.585 -5.552 -6.083 1.00 0.00 H ATOM 342 HA2 GLY A 23 8.792 -3.639 -4.720 1.00 0.00 H ATOM 343 HA3 GLY A 23 9.818 -2.912 -5.962 1.00 0.00 H ATOM 344 N PHE A 24 7.233 -1.703 -5.486 1.00 0.00 N ATOM 345 CA PHE A 24 6.078 -0.885 -5.934 1.00 0.00 C ATOM 346 C PHE A 24 6.043 0.434 -5.175 1.00 0.00 C ATOM 347 O PHE A 24 6.793 0.655 -4.244 1.00 0.00 O ATOM 348 CB PHE A 24 4.787 -1.657 -5.671 1.00 0.00 C ATOM 349 CG PHE A 24 4.559 -1.786 -4.181 1.00 0.00 C ATOM 350 CD1 PHE A 24 5.090 -2.878 -3.487 1.00 0.00 C ATOM 351 CD2 PHE A 24 3.811 -0.818 -3.494 1.00 0.00 C ATOM 352 CE1 PHE A 24 4.873 -3.007 -2.111 1.00 0.00 C ATOM 353 CE2 PHE A 24 3.597 -0.950 -2.116 1.00 0.00 C ATOM 354 CZ PHE A 24 4.126 -2.044 -1.427 1.00 0.00 C ATOM 355 H PHE A 24 7.617 -1.560 -4.600 1.00 0.00 H ATOM 356 HA PHE A 24 6.163 -0.685 -6.993 1.00 0.00 H ATOM 357 HB2 PHE A 24 3.956 -1.134 -6.121 1.00 0.00 H ATOM 358 HB3 PHE A 24 4.871 -2.639 -6.106 1.00 0.00 H ATOM 359 HD1 PHE A 24 5.668 -3.621 -4.014 1.00 0.00 H ATOM 360 HD2 PHE A 24 3.406 0.033 -4.023 1.00 0.00 H ATOM 361 HE1 PHE A 24 5.285 -3.849 -1.577 1.00 0.00 H ATOM 362 HE2 PHE A 24 3.019 -0.210 -1.585 1.00 0.00 H ATOM 363 HZ PHE A 24 3.958 -2.146 -0.368 1.00 0.00 H ATOM 364 N PHE A 25 5.164 1.306 -5.577 1.00 0.00 N ATOM 365 CA PHE A 25 5.029 2.634 -4.911 1.00 0.00 C ATOM 366 C PHE A 25 3.648 2.736 -4.269 1.00 0.00 C ATOM 367 O PHE A 25 2.653 2.359 -4.854 1.00 0.00 O ATOM 368 CB PHE A 25 5.171 3.739 -5.962 1.00 0.00 C ATOM 369 CG PHE A 25 4.192 3.487 -7.088 1.00 0.00 C ATOM 370 CD1 PHE A 25 2.852 3.881 -6.960 1.00 0.00 C ATOM 371 CD2 PHE A 25 4.624 2.851 -8.258 1.00 0.00 C ATOM 372 CE1 PHE A 25 1.946 3.638 -8.002 1.00 0.00 C ATOM 373 CE2 PHE A 25 3.719 2.610 -9.300 1.00 0.00 C ATOM 374 CZ PHE A 25 2.381 3.003 -9.171 1.00 0.00 C ATOM 375 H PHE A 25 4.581 1.081 -6.328 1.00 0.00 H ATOM 376 HA PHE A 25 5.787 2.755 -4.152 1.00 0.00 H ATOM 377 HB2 PHE A 25 4.961 4.696 -5.508 1.00 0.00 H ATOM 378 HB3 PHE A 25 6.177 3.737 -6.353 1.00 0.00 H ATOM 379 HD1 PHE A 25 2.518 4.373 -6.058 1.00 0.00 H ATOM 380 HD2 PHE A 25 5.655 2.547 -8.359 1.00 0.00 H ATOM 381 HE1 PHE A 25 0.911 3.940 -7.904 1.00 0.00 H ATOM 382 HE2 PHE A 25 4.053 2.120 -10.202 1.00 0.00 H ATOM 383 HZ PHE A 25 1.684 2.815 -9.975 1.00 0.00 H ATOM 384 N TYR A 26 3.572 3.259 -3.079 1.00 0.00 N ATOM 385 CA TYR A 26 2.245 3.403 -2.427 1.00 0.00 C ATOM 386 C TYR A 26 1.537 4.587 -3.081 1.00 0.00 C ATOM 387 O TYR A 26 2.118 5.296 -3.878 1.00 0.00 O ATOM 388 CB TYR A 26 2.408 3.644 -0.919 1.00 0.00 C ATOM 389 CG TYR A 26 1.126 3.262 -0.207 1.00 0.00 C ATOM 390 CD1 TYR A 26 0.706 1.926 -0.198 1.00 0.00 C ATOM 391 CD2 TYR A 26 0.355 4.240 0.436 1.00 0.00 C ATOM 392 CE1 TYR A 26 -0.481 1.572 0.456 1.00 0.00 C ATOM 393 CE2 TYR A 26 -0.830 3.883 1.088 1.00 0.00 C ATOM 394 CZ TYR A 26 -1.248 2.550 1.099 1.00 0.00 C ATOM 395 OH TYR A 26 -2.417 2.199 1.743 1.00 0.00 O ATOM 396 H TYR A 26 4.382 3.571 -2.624 1.00 0.00 H ATOM 397 HA TYR A 26 1.667 2.503 -2.596 1.00 0.00 H ATOM 398 HB2 TYR A 26 3.220 3.036 -0.547 1.00 0.00 H ATOM 399 HB3 TYR A 26 2.628 4.686 -0.738 1.00 0.00 H ATOM 400 HD1 TYR A 26 1.300 1.167 -0.694 1.00 0.00 H ATOM 401 HD2 TYR A 26 0.671 5.270 0.424 1.00 0.00 H ATOM 402 HE1 TYR A 26 -0.808 0.547 0.462 1.00 0.00 H ATOM 403 HE2 TYR A 26 -1.423 4.638 1.584 1.00 0.00 H ATOM 404 HH TYR A 26 -2.738 2.970 2.215 1.00 0.00 H ATOM 405 N THR A 27 0.293 4.806 -2.781 1.00 0.00 N ATOM 406 CA THR A 27 -0.414 5.940 -3.428 1.00 0.00 C ATOM 407 C THR A 27 0.248 7.262 -3.026 1.00 0.00 C ATOM 408 O THR A 27 1.165 7.292 -2.229 1.00 0.00 O ATOM 409 CB THR A 27 -1.883 5.937 -3.017 1.00 0.00 C ATOM 410 OG1 THR A 27 -2.538 7.008 -3.664 1.00 0.00 O ATOM 411 CG2 THR A 27 -2.013 6.087 -1.499 1.00 0.00 C ATOM 412 H THR A 27 -0.177 4.222 -2.149 1.00 0.00 H ATOM 413 HA THR A 27 -0.347 5.828 -4.501 1.00 0.00 H ATOM 414 HB THR A 27 -2.333 5.008 -3.321 1.00 0.00 H ATOM 415 HG1 THR A 27 -3.484 6.875 -3.574 1.00 0.00 H ATOM 416 HG21 THR A 27 -3.058 6.086 -1.226 1.00 0.00 H ATOM 417 HG22 THR A 27 -1.560 7.014 -1.183 1.00 0.00 H ATOM 418 HG23 THR A 27 -1.518 5.262 -1.015 1.00 0.00 H ATOM 419 N ASP A 28 -0.188 8.351 -3.603 1.00 0.00 N ATOM 420 CA ASP A 28 0.436 9.672 -3.294 1.00 0.00 C ATOM 421 C ASP A 28 0.651 9.816 -1.759 1.00 0.00 C ATOM 422 O ASP A 28 -0.141 9.305 -0.992 1.00 0.00 O ATOM 423 CB ASP A 28 -0.491 10.799 -3.818 1.00 0.00 C ATOM 424 CG ASP A 28 0.264 11.711 -4.797 1.00 0.00 C ATOM 425 OD1 ASP A 28 0.996 11.187 -5.620 1.00 0.00 O ATOM 426 OD2 ASP A 28 0.094 12.916 -4.705 1.00 0.00 O ATOM 427 H ASP A 28 -0.911 8.296 -4.263 1.00 0.00 H ATOM 428 HA ASP A 28 1.374 9.706 -3.809 1.00 0.00 H ATOM 429 HB2 ASP A 28 -1.332 10.354 -4.330 1.00 0.00 H ATOM 430 HB3 ASP A 28 -0.855 11.394 -2.992 1.00 0.00 H ATOM 431 N PRO A 29 1.705 10.515 -1.347 1.00 0.00 N ATOM 432 CA PRO A 29 1.997 10.727 0.092 1.00 0.00 C ATOM 433 C PRO A 29 1.074 11.815 0.670 1.00 0.00 C ATOM 434 O PRO A 29 1.098 12.095 1.852 1.00 0.00 O ATOM 435 CB PRO A 29 3.453 11.230 0.105 1.00 0.00 C ATOM 436 CG PRO A 29 3.733 11.788 -1.311 1.00 0.00 C ATOM 437 CD PRO A 29 2.700 11.141 -2.253 1.00 0.00 C ATOM 438 HA PRO A 29 1.910 9.807 0.647 1.00 0.00 H ATOM 439 HB2 PRO A 29 3.584 12.007 0.847 1.00 0.00 H ATOM 440 HB3 PRO A 29 4.126 10.410 0.310 1.00 0.00 H ATOM 441 HG2 PRO A 29 3.616 12.865 -1.310 1.00 0.00 H ATOM 442 HG3 PRO A 29 4.732 11.529 -1.624 1.00 0.00 H ATOM 443 HD2 PRO A 29 2.230 11.889 -2.878 1.00 0.00 H ATOM 444 HD3 PRO A 29 3.183 10.387 -2.853 1.00 0.00 H ATOM 518 N ARG A 36 -6.926 7.564 -4.780 1.00 0.00 N ATOM 519 CA ARG A 36 -8.011 6.721 -4.202 1.00 0.00 C ATOM 520 C ARG A 36 -8.164 5.487 -5.087 1.00 0.00 C ATOM 521 O ARG A 36 -8.802 4.516 -4.732 1.00 0.00 O ATOM 522 CB ARG A 36 -9.342 7.512 -4.154 1.00 0.00 C ATOM 523 CG ARG A 36 -9.073 9.022 -4.281 1.00 0.00 C ATOM 524 CD ARG A 36 -8.936 9.423 -5.765 1.00 0.00 C ATOM 525 NE ARG A 36 -7.851 10.445 -5.917 1.00 0.00 N ATOM 526 CZ ARG A 36 -7.786 11.490 -5.132 1.00 0.00 C ATOM 527 NH1 ARG A 36 -8.748 11.749 -4.290 1.00 0.00 N ATOM 528 NH2 ARG A 36 -6.773 12.307 -5.227 1.00 0.00 N ATOM 529 H ARG A 36 -7.109 8.488 -5.049 1.00 0.00 H ATOM 530 HA ARG A 36 -7.732 6.418 -3.204 1.00 0.00 H ATOM 531 HB2 ARG A 36 -9.991 7.199 -4.963 1.00 0.00 H ATOM 532 HB3 ARG A 36 -9.839 7.319 -3.212 1.00 0.00 H ATOM 533 HG2 ARG A 36 -9.894 9.555 -3.833 1.00 0.00 H ATOM 534 HG3 ARG A 36 -8.164 9.273 -3.758 1.00 0.00 H ATOM 535 HD2 ARG A 36 -8.664 8.564 -6.355 1.00 0.00 H ATOM 536 HD3 ARG A 36 -9.885 9.812 -6.126 1.00 0.00 H ATOM 537 HE ARG A 36 -7.154 10.307 -6.592 1.00 0.00 H ATOM 538 HH11 ARG A 36 -9.544 11.152 -4.241 1.00 0.00 H ATOM 539 HH12 ARG A 36 -8.686 12.548 -3.692 1.00 0.00 H ATOM 540 HH21 ARG A 36 -6.051 12.132 -5.896 1.00 0.00 H ATOM 541 HH22 ARG A 36 -6.718 13.107 -4.629 1.00 0.00 H ATOM 542 N GLY A 37 -7.582 5.538 -6.246 1.00 0.00 N ATOM 543 CA GLY A 37 -7.680 4.393 -7.190 1.00 0.00 C ATOM 544 C GLY A 37 -7.140 3.113 -6.548 1.00 0.00 C ATOM 545 O GLY A 37 -7.529 2.029 -6.924 1.00 0.00 O ATOM 546 H GLY A 37 -7.084 6.344 -6.501 1.00 0.00 H ATOM 547 HA2 GLY A 37 -8.716 4.246 -7.462 1.00 0.00 H ATOM 548 HA3 GLY A 37 -7.108 4.612 -8.078 1.00 0.00 H ATOM 549 N ILE A 38 -6.232 3.214 -5.598 1.00 0.00 N ATOM 550 CA ILE A 38 -5.672 1.973 -4.955 1.00 0.00 C ATOM 551 C ILE A 38 -6.320 1.738 -3.576 1.00 0.00 C ATOM 552 O ILE A 38 -6.833 0.672 -3.299 1.00 0.00 O ATOM 553 CB ILE A 38 -4.115 2.099 -4.845 1.00 0.00 C ATOM 554 CG1 ILE A 38 -3.412 0.762 -5.202 1.00 0.00 C ATOM 555 CG2 ILE A 38 -3.654 2.545 -3.444 1.00 0.00 C ATOM 556 CD1 ILE A 38 -4.143 -0.460 -4.610 1.00 0.00 C ATOM 557 H ILE A 38 -5.915 4.098 -5.316 1.00 0.00 H ATOM 558 HA ILE A 38 -5.908 1.129 -5.583 1.00 0.00 H ATOM 559 HB ILE A 38 -3.794 2.851 -5.553 1.00 0.00 H ATOM 560 HG12 ILE A 38 -3.381 0.665 -6.268 1.00 0.00 H ATOM 561 HG13 ILE A 38 -2.398 0.781 -4.826 1.00 0.00 H ATOM 562 HG21 ILE A 38 -2.577 2.630 -3.437 1.00 0.00 H ATOM 563 HG22 ILE A 38 -3.954 1.820 -2.705 1.00 0.00 H ATOM 564 HG23 ILE A 38 -4.084 3.501 -3.212 1.00 0.00 H ATOM 565 HD11 ILE A 38 -3.418 -1.215 -4.358 1.00 0.00 H ATOM 566 HD12 ILE A 38 -4.831 -0.864 -5.341 1.00 0.00 H ATOM 567 HD13 ILE A 38 -4.683 -0.178 -3.725 1.00 0.00 H ATOM 568 N VAL A 39 -6.253 2.700 -2.694 1.00 0.00 N ATOM 569 CA VAL A 39 -6.809 2.493 -1.326 1.00 0.00 C ATOM 570 C VAL A 39 -8.319 2.259 -1.370 1.00 0.00 C ATOM 571 O VAL A 39 -8.790 1.206 -1.007 1.00 0.00 O ATOM 572 CB VAL A 39 -6.503 3.718 -0.453 1.00 0.00 C ATOM 573 CG1 VAL A 39 -6.707 3.350 1.019 1.00 0.00 C ATOM 574 CG2 VAL A 39 -5.048 4.173 -0.674 1.00 0.00 C ATOM 575 H VAL A 39 -5.805 3.540 -2.918 1.00 0.00 H ATOM 576 HA VAL A 39 -6.335 1.627 -0.888 1.00 0.00 H ATOM 577 HB VAL A 39 -7.178 4.521 -0.717 1.00 0.00 H ATOM 578 HG11 VAL A 39 -7.707 2.968 1.160 1.00 0.00 H ATOM 579 HG12 VAL A 39 -6.565 4.227 1.632 1.00 0.00 H ATOM 580 HG13 VAL A 39 -5.989 2.593 1.302 1.00 0.00 H ATOM 581 HG21 VAL A 39 -4.412 3.311 -0.826 1.00 0.00 H ATOM 582 HG22 VAL A 39 -4.700 4.724 0.190 1.00 0.00 H ATOM 583 HG23 VAL A 39 -5.001 4.812 -1.542 1.00 0.00 H ATOM 584 N GLU A 40 -9.085 3.224 -1.792 1.00 0.00 N ATOM 585 CA GLU A 40 -10.565 3.029 -1.823 1.00 0.00 C ATOM 586 C GLU A 40 -10.918 1.772 -2.623 1.00 0.00 C ATOM 587 O GLU A 40 -11.713 0.959 -2.196 1.00 0.00 O ATOM 588 CB GLU A 40 -11.234 4.242 -2.472 1.00 0.00 C ATOM 589 CG GLU A 40 -11.168 5.442 -1.523 1.00 0.00 C ATOM 590 CD GLU A 40 -12.054 6.566 -2.062 1.00 0.00 C ATOM 591 OE1 GLU A 40 -12.735 6.336 -3.048 1.00 0.00 O ATOM 592 OE2 GLU A 40 -12.038 7.638 -1.479 1.00 0.00 O ATOM 593 H GLU A 40 -8.694 4.078 -2.073 1.00 0.00 H ATOM 594 HA GLU A 40 -10.929 2.918 -0.813 1.00 0.00 H ATOM 595 HB2 GLU A 40 -10.725 4.482 -3.392 1.00 0.00 H ATOM 596 HB3 GLU A 40 -12.267 4.009 -2.682 1.00 0.00 H ATOM 597 HG2 GLU A 40 -11.516 5.149 -0.543 1.00 0.00 H ATOM 598 HG3 GLU A 40 -10.149 5.792 -1.454 1.00 0.00 H ATOM 599 N GLN A 41 -10.348 1.612 -3.783 1.00 0.00 N ATOM 600 CA GLN A 41 -10.671 0.414 -4.611 1.00 0.00 C ATOM 601 C GLN A 41 -10.627 -0.853 -3.756 1.00 0.00 C ATOM 602 O GLN A 41 -11.593 -1.586 -3.666 1.00 0.00 O ATOM 603 CB GLN A 41 -9.658 0.291 -5.753 1.00 0.00 C ATOM 604 CG GLN A 41 -10.154 -0.745 -6.763 1.00 0.00 C ATOM 605 CD GLN A 41 -9.213 -0.785 -7.957 1.00 0.00 C ATOM 606 OE1 GLN A 41 -8.009 -0.829 -7.803 1.00 0.00 O ATOM 607 NE2 GLN A 41 -9.720 -0.773 -9.154 1.00 0.00 N ATOM 608 H GLN A 41 -9.717 2.283 -4.116 1.00 0.00 H ATOM 609 HA GLN A 41 -11.661 0.527 -5.027 1.00 0.00 H ATOM 610 HB2 GLN A 41 -9.557 1.246 -6.240 1.00 0.00 H ATOM 611 HB3 GLN A 41 -8.696 -0.022 -5.363 1.00 0.00 H ATOM 612 HG2 GLN A 41 -10.186 -1.718 -6.300 1.00 0.00 H ATOM 613 HG3 GLN A 41 -11.141 -0.474 -7.104 1.00 0.00 H ATOM 614 HE21 GLN A 41 -10.692 -0.737 -9.274 1.00 0.00 H ATOM 615 HE22 GLN A 41 -9.135 -0.800 -9.929 1.00 0.00 H ATOM 616 N CYS A 42 -9.509 -1.134 -3.148 1.00 0.00 N ATOM 617 CA CYS A 42 -9.393 -2.371 -2.324 1.00 0.00 C ATOM 618 C CYS A 42 -9.912 -2.145 -0.896 1.00 0.00 C ATOM 619 O CYS A 42 -10.339 -3.073 -0.237 1.00 0.00 O ATOM 620 CB CYS A 42 -7.928 -2.798 -2.284 1.00 0.00 C ATOM 621 SG CYS A 42 -7.323 -3.005 -3.975 1.00 0.00 S ATOM 622 H CYS A 42 -8.736 -0.540 -3.249 1.00 0.00 H ATOM 623 HA CYS A 42 -9.971 -3.159 -2.784 1.00 0.00 H ATOM 624 HB2 CYS A 42 -7.342 -2.044 -1.780 1.00 0.00 H ATOM 625 HB3 CYS A 42 -7.845 -3.733 -1.762 1.00 0.00 H ATOM 626 N CYS A 43 -9.889 -0.934 -0.403 1.00 0.00 N ATOM 627 CA CYS A 43 -10.395 -0.692 0.986 1.00 0.00 C ATOM 628 C CYS A 43 -11.912 -0.531 0.943 1.00 0.00 C ATOM 629 O CYS A 43 -12.638 -1.179 1.669 1.00 0.00 O ATOM 630 CB CYS A 43 -9.765 0.576 1.578 1.00 0.00 C ATOM 631 SG CYS A 43 -10.427 0.842 3.244 1.00 0.00 S ATOM 632 H CYS A 43 -9.554 -0.192 -0.942 1.00 0.00 H ATOM 633 HA CYS A 43 -10.148 -1.538 1.611 1.00 0.00 H ATOM 634 HB2 CYS A 43 -8.689 0.461 1.631 1.00 0.00 H ATOM 635 HB3 CYS A 43 -10.008 1.425 0.959 1.00 0.00 H ATOM 636 N HIS A 44 -12.395 0.332 0.094 1.00 0.00 N ATOM 637 CA HIS A 44 -13.864 0.538 -0.001 1.00 0.00 C ATOM 638 C HIS A 44 -14.515 -0.718 -0.581 1.00 0.00 C ATOM 639 O HIS A 44 -15.663 -1.011 -0.311 1.00 0.00 O ATOM 640 CB HIS A 44 -14.152 1.734 -0.915 1.00 0.00 C ATOM 641 CG HIS A 44 -15.574 2.186 -0.726 1.00 0.00 C ATOM 642 ND1 HIS A 44 -15.903 3.295 0.044 1.00 0.00 N ATOM 643 CD2 HIS A 44 -16.765 1.693 -1.203 1.00 0.00 C ATOM 644 CE1 HIS A 44 -17.242 3.431 0.008 1.00 0.00 C ATOM 645 NE2 HIS A 44 -17.809 2.481 -0.737 1.00 0.00 N ATOM 646 H HIS A 44 -11.790 0.844 -0.483 1.00 0.00 H ATOM 647 HA HIS A 44 -14.264 0.730 0.984 1.00 0.00 H ATOM 648 HB2 HIS A 44 -13.482 2.544 -0.667 1.00 0.00 H ATOM 649 HB3 HIS A 44 -14.001 1.446 -1.944 1.00 0.00 H ATOM 650 HD2 HIS A 44 -16.872 0.828 -1.840 1.00 0.00 H ATOM 651 HE1 HIS A 44 -17.788 4.211 0.517 1.00 0.00 H ATOM 652 HE2 HIS A 44 -18.763 2.357 -0.923 1.00 0.00 H ATOM 653 N SER A 45 -13.790 -1.464 -1.381 1.00 0.00 N ATOM 654 CA SER A 45 -14.367 -2.708 -1.986 1.00 0.00 C ATOM 655 C SER A 45 -13.346 -3.843 -1.932 1.00 0.00 C ATOM 656 O SER A 45 -12.202 -3.654 -1.571 1.00 0.00 O ATOM 657 CB SER A 45 -14.738 -2.445 -3.444 1.00 0.00 C ATOM 658 OG SER A 45 -15.013 -3.683 -4.088 1.00 0.00 O ATOM 659 H SER A 45 -12.863 -1.204 -1.585 1.00 0.00 H ATOM 660 HA SER A 45 -15.254 -3.008 -1.443 1.00 0.00 H ATOM 661 HB2 SER A 45 -15.614 -1.823 -3.487 1.00 0.00 H ATOM 662 HB3 SER A 45 -13.917 -1.946 -3.938 1.00 0.00 H ATOM 663 HG SER A 45 -14.698 -3.622 -4.993 1.00 0.00 H ATOM 664 N ILE A 46 -13.761 -5.024 -2.299 1.00 0.00 N ATOM 665 CA ILE A 46 -12.843 -6.196 -2.288 1.00 0.00 C ATOM 666 C ILE A 46 -12.184 -6.326 -3.667 1.00 0.00 C ATOM 667 O ILE A 46 -12.772 -6.846 -4.594 1.00 0.00 O ATOM 668 CB ILE A 46 -13.664 -7.459 -1.994 1.00 0.00 C ATOM 669 CG1 ILE A 46 -14.702 -7.173 -0.895 1.00 0.00 C ATOM 670 CG2 ILE A 46 -12.743 -8.587 -1.539 1.00 0.00 C ATOM 671 CD1 ILE A 46 -14.010 -6.703 0.391 1.00 0.00 C ATOM 672 H ILE A 46 -14.688 -5.142 -2.588 1.00 0.00 H ATOM 673 HA ILE A 46 -12.082 -6.068 -1.532 1.00 0.00 H ATOM 674 HB ILE A 46 -14.180 -7.768 -2.894 1.00 0.00 H ATOM 675 HG12 ILE A 46 -15.385 -6.408 -1.234 1.00 0.00 H ATOM 676 HG13 ILE A 46 -15.257 -8.075 -0.689 1.00 0.00 H ATOM 677 HG21 ILE A 46 -12.010 -8.788 -2.304 1.00 0.00 H ATOM 678 HG22 ILE A 46 -13.333 -9.472 -1.362 1.00 0.00 H ATOM 679 HG23 ILE A 46 -12.242 -8.296 -0.626 1.00 0.00 H ATOM 680 HD11 ILE A 46 -13.249 -7.415 0.679 1.00 0.00 H ATOM 681 HD12 ILE A 46 -14.740 -6.625 1.181 1.00 0.00 H ATOM 682 HD13 ILE A 46 -13.557 -5.739 0.225 1.00 0.00 H ATOM 683 N CYS A 47 -10.971 -5.858 -3.814 1.00 0.00 N ATOM 684 CA CYS A 47 -10.283 -5.959 -5.139 1.00 0.00 C ATOM 685 C CYS A 47 -9.429 -7.228 -5.177 1.00 0.00 C ATOM 686 O CYS A 47 -8.972 -7.712 -4.160 1.00 0.00 O ATOM 687 CB CYS A 47 -9.393 -4.727 -5.357 1.00 0.00 C ATOM 688 SG CYS A 47 -7.841 -4.901 -4.436 1.00 0.00 S ATOM 689 H CYS A 47 -10.512 -5.441 -3.055 1.00 0.00 H ATOM 690 HA CYS A 47 -11.022 -6.006 -5.929 1.00 0.00 H ATOM 691 HB2 CYS A 47 -9.172 -4.627 -6.408 1.00 0.00 H ATOM 692 HB3 CYS A 47 -9.915 -3.844 -5.017 1.00 0.00 H ATOM 693 N SER A 48 -9.203 -7.767 -6.345 1.00 0.00 N ATOM 694 CA SER A 48 -8.372 -9.001 -6.457 1.00 0.00 C ATOM 695 C SER A 48 -6.898 -8.603 -6.597 1.00 0.00 C ATOM 696 O SER A 48 -6.572 -7.457 -6.834 1.00 0.00 O ATOM 697 CB SER A 48 -8.821 -9.814 -7.682 1.00 0.00 C ATOM 698 OG SER A 48 -10.186 -9.528 -7.957 1.00 0.00 O ATOM 699 H SER A 48 -9.578 -7.356 -7.152 1.00 0.00 H ATOM 700 HA SER A 48 -8.495 -9.599 -5.563 1.00 0.00 H ATOM 701 HB2 SER A 48 -8.226 -9.550 -8.541 1.00 0.00 H ATOM 702 HB3 SER A 48 -8.700 -10.871 -7.479 1.00 0.00 H ATOM 703 HG SER A 48 -10.238 -9.133 -8.830 1.00 0.00 H ATOM 704 N LEU A 49 -6.011 -9.545 -6.457 1.00 0.00 N ATOM 705 CA LEU A 49 -4.562 -9.234 -6.586 1.00 0.00 C ATOM 706 C LEU A 49 -4.316 -8.617 -7.956 1.00 0.00 C ATOM 707 O LEU A 49 -3.486 -7.747 -8.126 1.00 0.00 O ATOM 708 CB LEU A 49 -3.744 -10.523 -6.452 1.00 0.00 C ATOM 709 CG LEU A 49 -4.171 -11.304 -5.196 1.00 0.00 C ATOM 710 CD1 LEU A 49 -3.125 -12.373 -4.871 1.00 0.00 C ATOM 711 CD2 LEU A 49 -4.276 -10.365 -3.997 1.00 0.00 C ATOM 712 H LEU A 49 -6.299 -10.458 -6.278 1.00 0.00 H ATOM 713 HA LEU A 49 -4.272 -8.536 -5.820 1.00 0.00 H ATOM 714 HB2 LEU A 49 -3.907 -11.137 -7.327 1.00 0.00 H ATOM 715 HB3 LEU A 49 -2.698 -10.275 -6.381 1.00 0.00 H ATOM 716 HG LEU A 49 -5.127 -11.773 -5.374 1.00 0.00 H ATOM 717 HD11 LEU A 49 -3.408 -12.884 -3.961 1.00 0.00 H ATOM 718 HD12 LEU A 49 -2.163 -11.901 -4.730 1.00 0.00 H ATOM 719 HD13 LEU A 49 -3.066 -13.082 -5.680 1.00 0.00 H ATOM 720 HD21 LEU A 49 -5.183 -9.783 -4.059 1.00 0.00 H ATOM 721 HD22 LEU A 49 -3.425 -9.705 -3.992 1.00 0.00 H ATOM 722 HD23 LEU A 49 -4.286 -10.950 -3.089 1.00 0.00 H ATOM 723 N TYR A 50 -5.050 -9.064 -8.931 1.00 0.00 N ATOM 724 CA TYR A 50 -4.913 -8.537 -10.303 1.00 0.00 C ATOM 725 C TYR A 50 -4.801 -7.019 -10.270 1.00 0.00 C ATOM 726 O TYR A 50 -3.854 -6.435 -10.759 1.00 0.00 O ATOM 727 CB TYR A 50 -6.174 -8.940 -11.066 1.00 0.00 C ATOM 728 CG TYR A 50 -5.879 -8.978 -12.525 1.00 0.00 C ATOM 729 CD1 TYR A 50 -5.283 -10.109 -13.054 1.00 0.00 C ATOM 730 CD2 TYR A 50 -6.196 -7.892 -13.333 1.00 0.00 C ATOM 731 CE1 TYR A 50 -4.994 -10.171 -14.420 1.00 0.00 C ATOM 732 CE2 TYR A 50 -5.913 -7.940 -14.701 1.00 0.00 C ATOM 733 CZ TYR A 50 -5.310 -9.084 -15.248 1.00 0.00 C ATOM 734 OH TYR A 50 -5.027 -9.138 -16.598 1.00 0.00 O ATOM 735 H TYR A 50 -5.711 -9.757 -8.760 1.00 0.00 H ATOM 736 HA TYR A 50 -4.043 -8.961 -10.775 1.00 0.00 H ATOM 737 HB2 TYR A 50 -6.483 -9.923 -10.740 1.00 0.00 H ATOM 738 HB3 TYR A 50 -6.969 -8.231 -10.875 1.00 0.00 H ATOM 739 HD1 TYR A 50 -5.044 -10.935 -12.396 1.00 0.00 H ATOM 740 HD2 TYR A 50 -6.658 -7.016 -12.895 1.00 0.00 H ATOM 741 HE1 TYR A 50 -4.531 -11.053 -14.834 1.00 0.00 H ATOM 742 HE2 TYR A 50 -6.157 -7.101 -15.333 1.00 0.00 H ATOM 743 HH TYR A 50 -5.818 -8.885 -17.078 1.00 0.00 H ATOM 744 N GLN A 51 -5.771 -6.385 -9.697 1.00 0.00 N ATOM 745 CA GLN A 51 -5.746 -4.902 -9.624 1.00 0.00 C ATOM 746 C GLN A 51 -4.509 -4.466 -8.857 1.00 0.00 C ATOM 747 O GLN A 51 -3.826 -3.535 -9.235 1.00 0.00 O ATOM 748 CB GLN A 51 -7.001 -4.405 -8.910 1.00 0.00 C ATOM 749 CG GLN A 51 -8.211 -5.194 -9.422 1.00 0.00 C ATOM 750 CD GLN A 51 -9.498 -4.501 -8.989 1.00 0.00 C ATOM 751 OE1 GLN A 51 -10.359 -5.108 -8.384 1.00 0.00 O ATOM 752 NE2 GLN A 51 -9.665 -3.245 -9.278 1.00 0.00 N ATOM 753 H GLN A 51 -6.520 -6.893 -9.312 1.00 0.00 H ATOM 754 HA GLN A 51 -5.711 -4.490 -10.622 1.00 0.00 H ATOM 755 HB2 GLN A 51 -6.894 -4.542 -7.840 1.00 0.00 H ATOM 756 HB3 GLN A 51 -7.138 -3.362 -9.125 1.00 0.00 H ATOM 757 HG2 GLN A 51 -8.178 -5.241 -10.501 1.00 0.00 H ATOM 758 HG3 GLN A 51 -8.188 -6.192 -9.019 1.00 0.00 H ATOM 759 HE21 GLN A 51 -8.968 -2.761 -9.766 1.00 0.00 H ATOM 760 HE22 GLN A 51 -10.485 -2.786 -9.011 1.00 0.00 H ATOM 761 N LEU A 52 -4.202 -5.140 -7.790 1.00 0.00 N ATOM 762 CA LEU A 52 -2.997 -4.764 -7.019 1.00 0.00 C ATOM 763 C LEU A 52 -1.782 -4.954 -7.912 1.00 0.00 C ATOM 764 O LEU A 52 -0.805 -4.236 -7.825 1.00 0.00 O ATOM 765 CB LEU A 52 -2.882 -5.647 -5.784 1.00 0.00 C ATOM 766 CG LEU A 52 -4.067 -5.380 -4.845 1.00 0.00 C ATOM 767 CD1 LEU A 52 -3.910 -6.249 -3.612 1.00 0.00 C ATOM 768 CD2 LEU A 52 -4.101 -3.902 -4.419 1.00 0.00 C ATOM 769 H LEU A 52 -4.756 -5.898 -7.505 1.00 0.00 H ATOM 770 HA LEU A 52 -3.067 -3.741 -6.727 1.00 0.00 H ATOM 771 HB2 LEU A 52 -2.883 -6.683 -6.084 1.00 0.00 H ATOM 772 HB3 LEU A 52 -1.962 -5.424 -5.268 1.00 0.00 H ATOM 773 HG LEU A 52 -4.989 -5.634 -5.349 1.00 0.00 H ATOM 774 HD11 LEU A 52 -4.793 -6.160 -3.005 1.00 0.00 H ATOM 775 HD12 LEU A 52 -3.048 -5.918 -3.047 1.00 0.00 H ATOM 776 HD13 LEU A 52 -3.776 -7.271 -3.919 1.00 0.00 H ATOM 777 HD21 LEU A 52 -4.709 -3.343 -5.112 1.00 0.00 H ATOM 778 HD22 LEU A 52 -3.100 -3.508 -4.425 1.00 0.00 H ATOM 779 HD23 LEU A 52 -4.520 -3.809 -3.423 1.00 0.00 H ATOM 780 N GLU A 53 -1.848 -5.918 -8.782 1.00 0.00 N ATOM 781 CA GLU A 53 -0.718 -6.173 -9.707 1.00 0.00 C ATOM 782 C GLU A 53 -0.659 -5.013 -10.704 1.00 0.00 C ATOM 783 O GLU A 53 0.269 -4.880 -11.477 1.00 0.00 O ATOM 784 CB GLU A 53 -0.961 -7.527 -10.428 1.00 0.00 C ATOM 785 CG GLU A 53 0.291 -8.431 -10.358 1.00 0.00 C ATOM 786 CD GLU A 53 0.289 -9.416 -11.532 1.00 0.00 C ATOM 787 OE1 GLU A 53 -0.627 -10.217 -11.606 1.00 0.00 O ATOM 788 OE2 GLU A 53 1.205 -9.351 -12.336 1.00 0.00 O ATOM 789 H GLU A 53 -2.653 -6.472 -8.833 1.00 0.00 H ATOM 790 HA GLU A 53 0.195 -6.201 -9.143 1.00 0.00 H ATOM 791 HB2 GLU A 53 -1.783 -8.033 -9.941 1.00 0.00 H ATOM 792 HB3 GLU A 53 -1.222 -7.351 -11.464 1.00 0.00 H ATOM 793 HG2 GLU A 53 1.183 -7.825 -10.402 1.00 0.00 H ATOM 794 HG3 GLU A 53 0.280 -8.987 -9.432 1.00 0.00 H ATOM 795 N ASN A 54 -1.660 -4.180 -10.681 1.00 0.00 N ATOM 796 CA ASN A 54 -1.707 -3.020 -11.609 1.00 0.00 C ATOM 797 C ASN A 54 -0.750 -1.930 -11.117 1.00 0.00 C ATOM 798 O ASN A 54 -0.244 -1.142 -11.891 1.00 0.00 O ATOM 799 CB ASN A 54 -3.146 -2.479 -11.642 1.00 0.00 C ATOM 800 CG ASN A 54 -3.389 -1.698 -12.935 1.00 0.00 C ATOM 801 OD1 ASN A 54 -2.460 -1.229 -13.562 1.00 0.00 O ATOM 802 ND2 ASN A 54 -4.613 -1.541 -13.360 1.00 0.00 N ATOM 803 H ASN A 54 -2.390 -4.320 -10.045 1.00 0.00 H ATOM 804 HA ASN A 54 -1.412 -3.338 -12.596 1.00 0.00 H ATOM 805 HB2 ASN A 54 -3.837 -3.308 -11.593 1.00 0.00 H ATOM 806 HB3 ASN A 54 -3.313 -1.826 -10.794 1.00 0.00 H ATOM 807 HD21 ASN A 54 -5.360 -1.921 -12.852 1.00 0.00 H ATOM 808 HD22 ASN A 54 -4.786 -1.045 -14.185 1.00 0.00 H ATOM 809 N TYR A 55 -0.507 -1.875 -9.832 1.00 0.00 N ATOM 810 CA TYR A 55 0.408 -0.832 -9.274 1.00 0.00 C ATOM 811 C TYR A 55 1.779 -1.441 -8.969 1.00 0.00 C ATOM 812 O TYR A 55 2.638 -0.793 -8.404 1.00 0.00 O ATOM 813 CB TYR A 55 -0.205 -0.279 -7.988 1.00 0.00 C ATOM 814 CG TYR A 55 -1.668 -0.017 -8.221 1.00 0.00 C ATOM 815 CD1 TYR A 55 -2.585 -1.051 -8.059 1.00 0.00 C ATOM 816 CD2 TYR A 55 -2.101 1.250 -8.605 1.00 0.00 C ATOM 817 CE1 TYR A 55 -3.952 -0.823 -8.280 1.00 0.00 C ATOM 818 CE2 TYR A 55 -3.464 1.485 -8.830 1.00 0.00 C ATOM 819 CZ TYR A 55 -4.390 0.448 -8.666 1.00 0.00 C ATOM 820 OH TYR A 55 -5.732 0.679 -8.887 1.00 0.00 O ATOM 821 H TYR A 55 -0.934 -2.518 -9.229 1.00 0.00 H ATOM 822 HA TYR A 55 0.527 -0.025 -9.984 1.00 0.00 H ATOM 823 HB2 TYR A 55 -0.090 -0.999 -7.192 1.00 0.00 H ATOM 824 HB3 TYR A 55 0.283 0.639 -7.717 1.00 0.00 H ATOM 825 HD1 TYR A 55 -2.234 -2.021 -7.763 1.00 0.00 H ATOM 826 HD2 TYR A 55 -1.384 2.047 -8.727 1.00 0.00 H ATOM 827 HE1 TYR A 55 -4.668 -1.624 -8.148 1.00 0.00 H ATOM 828 HE2 TYR A 55 -3.800 2.463 -9.128 1.00 0.00 H ATOM 829 HH TYR A 55 -5.865 0.774 -9.833 1.00 0.00 H ATOM 830 N CYS A 56 2.005 -2.675 -9.340 1.00 0.00 N ATOM 831 CA CYS A 56 3.335 -3.292 -9.065 1.00 0.00 C ATOM 832 C CYS A 56 4.329 -2.840 -10.136 1.00 0.00 C ATOM 833 O CYS A 56 4.292 -3.296 -11.261 1.00 0.00 O ATOM 834 CB CYS A 56 3.225 -4.818 -9.090 1.00 0.00 C ATOM 835 SG CYS A 56 2.260 -5.388 -7.667 1.00 0.00 S ATOM 836 H CYS A 56 1.307 -3.191 -9.802 1.00 0.00 H ATOM 837 HA CYS A 56 3.686 -2.973 -8.094 1.00 0.00 H ATOM 838 HB2 CYS A 56 2.742 -5.132 -10.003 1.00 0.00 H ATOM 839 HB3 CYS A 56 4.212 -5.243 -9.047 1.00 0.00 H ATOM 840 N ASN A 57 5.217 -1.946 -9.796 1.00 0.00 N ATOM 841 CA ASN A 57 6.212 -1.465 -10.796 1.00 0.00 C ATOM 842 C ASN A 57 5.488 -1.068 -12.086 1.00 0.00 C ATOM 843 O ASN A 57 5.148 0.096 -12.217 1.00 0.00 O ATOM 844 CB ASN A 57 7.216 -2.580 -11.097 1.00 0.00 C ATOM 845 CG ASN A 57 8.151 -2.136 -12.223 1.00 0.00 C ATOM 846 OD1 ASN A 57 7.704 -1.787 -13.297 1.00 0.00 O ATOM 847 ND2 ASN A 57 9.441 -2.135 -12.021 1.00 0.00 N ATOM 848 OXT ASN A 57 5.288 -1.935 -12.921 1.00 0.00 O ATOM 849 H ASN A 57 5.229 -1.591 -8.883 1.00 0.00 H ATOM 850 HA ASN A 57 6.734 -0.607 -10.399 1.00 0.00 H ATOM 851 HB2 ASN A 57 7.794 -2.791 -10.209 1.00 0.00 H ATOM 852 HB3 ASN A 57 6.685 -3.469 -11.402 1.00 0.00 H ATOM 853 HD21 ASN A 57 9.802 -2.416 -11.155 1.00 0.00 H ATOM 854 HD22 ASN A 57 10.048 -1.852 -12.737 1.00 0.00 H