ATOM 20 N ARG A 2 -2.203 10.990 5.030 1.00 0.00 N ATOM 21 CA ARG A 2 -2.730 9.645 5.233 1.00 0.00 C ATOM 22 C ARG A 2 -1.791 8.599 4.641 1.00 0.00 C ATOM 23 O ARG A 2 -1.861 8.290 3.451 1.00 0.00 O ATOM 24 CB ARG A 2 -4.117 9.518 4.601 1.00 0.00 C ATOM 25 CG ARG A 2 -4.860 8.257 5.015 1.00 0.00 C ATOM 26 CD ARG A 2 -6.363 8.415 4.846 1.00 0.00 C ATOM 27 NE ARG A 2 -7.104 7.791 5.940 1.00 0.00 N ATOM 28 CZ ARG A 2 -8.373 8.070 6.229 1.00 0.00 C ATOM 29 NH1 ARG A 2 -9.045 8.960 5.510 1.00 0.00 N ATOM 30 NH2 ARG A 2 -8.972 7.456 7.241 1.00 0.00 N ATOM 31 H ARG A 2 -2.150 11.350 4.121 1.00 0.00 H ATOM 32 HA ARG A 2 -2.811 9.478 6.296 1.00 0.00 H ATOM 33 HB2 ARG A 2 -4.712 10.371 4.891 1.00 0.00 H ATOM 34 HB3 ARG A 2 -4.012 9.511 3.526 1.00 0.00 H ATOM 35 HG2 ARG A 2 -4.524 7.435 4.401 1.00 0.00 H ATOM 36 HG3 ARG A 2 -4.643 8.047 6.052 1.00 0.00 H ATOM 37 HD2 ARG A 2 -6.601 9.468 4.817 1.00 0.00 H ATOM 38 HD3 ARG A 2 -6.657 7.954 3.915 1.00 0.00 H ATOM 39 HE ARG A 2 -6.632 7.130 6.488 1.00 0.00 H ATOM 40 HH11 ARG A 2 -8.599 9.426 4.746 1.00 0.00 H ATOM 41 HH12 ARG A 2 -9.998 9.165 5.732 1.00 0.00 H ATOM 42 HH21 ARG A 2 -8.471 6.784 7.786 1.00 0.00 H ATOM 43 HH22 ARG A 2 -9.926 7.665 7.458 1.00 0.00 H ATOM 44 N GLN A 3 -0.912 8.059 5.478 1.00 0.00 N ATOM 45 CA GLN A 3 0.042 7.048 5.038 1.00 0.00 C ATOM 46 C GLN A 3 0.020 5.838 5.965 1.00 0.00 C ATOM 47 O GLN A 3 -0.312 5.952 7.145 1.00 0.00 O ATOM 48 CB GLN A 3 1.452 7.637 4.984 1.00 0.00 C ATOM 49 CG GLN A 3 1.686 8.544 3.787 1.00 0.00 C ATOM 50 CD GLN A 3 3.145 8.920 3.618 1.00 0.00 C ATOM 51 OE1 GLN A 3 3.990 8.563 4.439 1.00 0.00 O ATOM 52 NE2 GLN A 3 3.449 9.645 2.547 1.00 0.00 N ATOM 53 H GLN A 3 -0.905 8.347 6.415 1.00 0.00 H ATOM 54 HA GLN A 3 -0.245 6.732 4.046 1.00 0.00 H ATOM 55 HB2 GLN A 3 1.624 8.211 5.882 1.00 0.00 H ATOM 56 HB3 GLN A 3 2.166 6.828 4.941 1.00 0.00 H ATOM 57 HG2 GLN A 3 1.357 8.033 2.895 1.00 0.00 H ATOM 58 HG3 GLN A 3 1.109 9.447 3.918 1.00 0.00 H ATOM 59 HE21 GLN A 3 2.724 9.894 1.936 1.00 0.00 H ATOM 60 HE22 GLN A 3 4.385 9.903 2.413 1.00 0.00 H ATOM 61 N CYS A 4 0.377 4.679 5.422 1.00 0.00 N ATOM 62 CA CYS A 4 0.402 3.444 6.198 1.00 0.00 C ATOM 63 C CYS A 4 1.500 2.513 5.699 1.00 0.00 C ATOM 64 O CYS A 4 1.907 2.585 4.539 1.00 0.00 O ATOM 65 CB CYS A 4 -0.954 2.741 6.118 1.00 0.00 C ATOM 66 SG CYS A 4 -2.355 3.781 6.597 1.00 0.00 S ATOM 67 H CYS A 4 0.632 4.653 4.476 1.00 0.00 H ATOM 68 HA CYS A 4 0.604 3.703 7.227 1.00 0.00 H ATOM 69 HB2 CYS A 4 -1.122 2.413 5.104 1.00 0.00 H ATOM 70 HB3 CYS A 4 -0.944 1.881 6.771 1.00 0.00 H ATOM 71 HG CYS A 4 -2.854 3.313 7.270 1.00 0.00 H ATOM 72 N LYS A 5 1.979 1.639 6.579 1.00 0.00 N ATOM 73 CA LYS A 5 3.031 0.697 6.217 1.00 0.00 C ATOM 74 C LYS A 5 2.542 -0.744 6.330 1.00 0.00 C ATOM 75 O LYS A 5 2.041 -1.163 7.368 1.00 0.00 O ATOM 76 CB LYS A 5 4.251 0.906 7.117 1.00 0.00 C ATOM 77 CG LYS A 5 5.409 -0.029 6.808 1.00 0.00 C ATOM 78 CD LYS A 5 6.191 -0.379 8.065 1.00 0.00 C ATOM 79 CE LYS A 5 5.917 -1.805 8.516 1.00 0.00 C ATOM 80 NZ LYS A 5 5.865 -1.919 10.000 1.00 0.00 N ATOM 81 H LYS A 5 1.617 1.627 7.490 1.00 0.00 H ATOM 82 HA LYS A 5 3.313 0.891 5.193 1.00 0.00 H ATOM 83 HB2 LYS A 5 4.598 1.922 7.002 1.00 0.00 H ATOM 84 HB3 LYS A 5 3.956 0.751 8.144 1.00 0.00 H ATOM 85 HG2 LYS A 5 5.020 -0.938 6.374 1.00 0.00 H ATOM 86 HG3 LYS A 5 6.071 0.454 6.105 1.00 0.00 H ATOM 87 HD2 LYS A 5 7.246 -0.272 7.862 1.00 0.00 H ATOM 88 HD3 LYS A 5 5.906 0.300 8.856 1.00 0.00 H ATOM 89 HE2 LYS A 5 4.970 -2.122 8.107 1.00 0.00 H ATOM 90 HE3 LYS A 5 6.702 -2.445 8.141 1.00 0.00 H ATOM 91 HZ1 LYS A 5 5.001 -1.468 10.363 1.00 0.00 H ATOM 92 HZ2 LYS A 5 6.691 -1.449 10.423 1.00 0.00 H ATOM 93 HZ3 LYS A 5 5.867 -2.920 10.282 1.00 0.00 H ATOM 94 N VAL A 6 2.701 -1.493 5.247 1.00 0.00 N ATOM 95 CA VAL A 6 2.289 -2.893 5.190 1.00 0.00 C ATOM 96 C VAL A 6 3.044 -3.738 6.211 1.00 0.00 C ATOM 97 O VAL A 6 4.226 -3.510 6.470 1.00 0.00 O ATOM 98 CB VAL A 6 2.523 -3.485 3.785 1.00 0.00 C ATOM 99 CG1 VAL A 6 1.772 -4.796 3.624 1.00 0.00 C ATOM 100 CG2 VAL A 6 2.117 -2.494 2.701 1.00 0.00 C ATOM 101 H VAL A 6 3.103 -1.092 4.459 1.00 0.00 H ATOM 102 HA VAL A 6 1.234 -2.942 5.407 1.00 0.00 H ATOM 103 HB VAL A 6 3.579 -3.689 3.676 1.00 0.00 H ATOM 104 HG11 VAL A 6 0.865 -4.624 3.064 1.00 0.00 H ATOM 105 HG12 VAL A 6 1.526 -5.192 4.597 1.00 0.00 H ATOM 106 HG13 VAL A 6 2.393 -5.502 3.094 1.00 0.00 H ATOM 107 HG21 VAL A 6 1.650 -1.633 3.156 1.00 0.00 H ATOM 108 HG22 VAL A 6 1.420 -2.965 2.024 1.00 0.00 H ATOM 109 HG23 VAL A 6 2.994 -2.180 2.154 1.00 0.00 H ATOM 110 N LEU A 7 2.350 -4.715 6.788 1.00 0.00 N ATOM 111 CA LEU A 7 2.949 -5.599 7.783 1.00 0.00 C ATOM 112 C LEU A 7 3.448 -6.895 7.144 1.00 0.00 C ATOM 113 O LEU A 7 4.350 -7.548 7.670 1.00 0.00 O ATOM 114 CB LEU A 7 1.939 -5.914 8.891 1.00 0.00 C ATOM 115 CG LEU A 7 0.645 -6.587 8.423 1.00 0.00 C ATOM 116 CD1 LEU A 7 0.881 -8.061 8.142 1.00 0.00 C ATOM 117 CD2 LEU A 7 -0.456 -6.410 9.460 1.00 0.00 C ATOM 118 H LEU A 7 1.412 -4.844 6.538 1.00 0.00 H ATOM 119 HA LEU A 7 3.792 -5.082 8.217 1.00 0.00 H ATOM 120 HB2 LEU A 7 2.418 -6.564 9.610 1.00 0.00 H ATOM 121 HB3 LEU A 7 1.679 -4.990 9.385 1.00 0.00 H ATOM 122 HG LEU A 7 0.317 -6.122 7.505 1.00 0.00 H ATOM 123 HD11 LEU A 7 0.025 -8.632 8.469 1.00 0.00 H ATOM 124 HD12 LEU A 7 1.760 -8.393 8.675 1.00 0.00 H ATOM 125 HD13 LEU A 7 1.027 -8.205 7.083 1.00 0.00 H ATOM 126 HD21 LEU A 7 -1.195 -5.717 9.085 1.00 0.00 H ATOM 127 HD22 LEU A 7 -0.033 -6.022 10.375 1.00 0.00 H ATOM 128 HD23 LEU A 7 -0.925 -7.363 9.657 1.00 0.00 H ATOM 129 N PHE A 8 2.856 -7.266 6.011 1.00 0.00 N ATOM 130 CA PHE A 8 3.244 -8.486 5.308 1.00 0.00 C ATOM 131 C PHE A 8 3.856 -8.166 3.949 1.00 0.00 C ATOM 132 O PHE A 8 3.956 -7.004 3.558 1.00 0.00 O ATOM 133 CB PHE A 8 2.032 -9.408 5.128 1.00 0.00 C ATOM 134 CG PHE A 8 2.018 -10.581 6.070 1.00 0.00 C ATOM 135 CD1 PHE A 8 2.563 -10.478 7.340 1.00 0.00 C ATOM 136 CD2 PHE A 8 1.458 -11.788 5.681 1.00 0.00 C ATOM 137 CE1 PHE A 8 2.550 -11.556 8.205 1.00 0.00 C ATOM 138 CE2 PHE A 8 1.443 -12.870 6.542 1.00 0.00 C ATOM 139 CZ PHE A 8 1.989 -12.753 7.805 1.00 0.00 C ATOM 140 H PHE A 8 2.142 -6.708 5.639 1.00 0.00 H ATOM 141 HA PHE A 8 3.982 -8.993 5.911 1.00 0.00 H ATOM 142 HB2 PHE A 8 1.129 -8.840 5.291 1.00 0.00 H ATOM 143 HB3 PHE A 8 2.029 -9.793 4.118 1.00 0.00 H ATOM 144 HD1 PHE A 8 3.002 -9.543 7.654 1.00 0.00 H ATOM 145 HD2 PHE A 8 1.031 -11.881 4.694 1.00 0.00 H ATOM 146 HE1 PHE A 8 2.978 -11.462 9.192 1.00 0.00 H ATOM 147 HE2 PHE A 8 1.003 -13.805 6.227 1.00 0.00 H ATOM 148 HZ PHE A 8 1.978 -13.597 8.479 1.00 0.00 H ATOM 149 N GLU A 9 4.265 -9.209 3.233 1.00 0.00 N ATOM 150 CA GLU A 9 4.867 -9.044 1.915 1.00 0.00 C ATOM 151 C GLU A 9 3.932 -9.556 0.824 1.00 0.00 C ATOM 152 O GLU A 9 3.219 -10.541 1.016 1.00 0.00 O ATOM 153 CB GLU A 9 6.204 -9.784 1.846 1.00 0.00 C ATOM 154 CG GLU A 9 7.170 -9.201 0.827 1.00 0.00 C ATOM 155 CD GLU A 9 7.136 -9.939 -0.497 1.00 0.00 C ATOM 156 OE1 GLU A 9 6.854 -11.156 -0.491 1.00 0.00 O ATOM 157 OE2 GLU A 9 7.391 -9.300 -1.539 1.00 0.00 O ATOM 158 H GLU A 9 4.158 -10.111 3.599 1.00 0.00 H ATOM 159 HA GLU A 9 5.041 -7.990 1.759 1.00 0.00 H ATOM 160 HB2 GLU A 9 6.673 -9.747 2.818 1.00 0.00 H ATOM 161 HB3 GLU A 9 6.018 -10.815 1.585 1.00 0.00 H ATOM 162 HG2 GLU A 9 6.909 -8.168 0.652 1.00 0.00 H ATOM 163 HG3 GLU A 9 8.171 -9.255 1.228 1.00 0.00 H ATOM 164 N TYR A 10 3.939 -8.880 -0.320 1.00 0.00 N ATOM 165 CA TYR A 10 3.091 -9.266 -1.442 1.00 0.00 C ATOM 166 C TYR A 10 3.915 -9.419 -2.717 1.00 0.00 C ATOM 167 O TYR A 10 4.868 -8.674 -2.945 1.00 0.00 O ATOM 168 CB TYR A 10 1.986 -8.229 -1.652 1.00 0.00 C ATOM 169 CG TYR A 10 1.074 -8.539 -2.819 1.00 0.00 C ATOM 170 CD1 TYR A 10 0.028 -9.444 -2.686 1.00 0.00 C ATOM 171 CD2 TYR A 10 1.261 -7.928 -4.052 1.00 0.00 C ATOM 172 CE1 TYR A 10 -0.806 -9.730 -3.750 1.00 0.00 C ATOM 173 CE2 TYR A 10 0.431 -8.208 -5.120 1.00 0.00 C ATOM 174 CZ TYR A 10 -0.601 -9.110 -4.965 1.00 0.00 C ATOM 175 OH TYR A 10 -1.428 -9.392 -6.027 1.00 0.00 O ATOM 176 H TYR A 10 4.528 -8.102 -0.412 1.00 0.00 H ATOM 177 HA TYR A 10 2.639 -10.218 -1.203 1.00 0.00 H ATOM 178 HB2 TYR A 10 1.377 -8.177 -0.762 1.00 0.00 H ATOM 179 HB3 TYR A 10 2.437 -7.264 -1.831 1.00 0.00 H ATOM 180 HD1 TYR A 10 -0.130 -9.927 -1.733 1.00 0.00 H ATOM 181 HD2 TYR A 10 2.071 -7.222 -4.171 1.00 0.00 H ATOM 182 HE1 TYR A 10 -1.615 -10.436 -3.628 1.00 0.00 H ATOM 183 HE2 TYR A 10 0.593 -7.723 -6.071 1.00 0.00 H ATOM 184 HH TYR A 10 -1.402 -10.333 -6.213 1.00 0.00 H ATOM 185 N ILE A 11 3.541 -10.390 -3.544 1.00 0.00 N ATOM 186 CA ILE A 11 4.245 -10.640 -4.796 1.00 0.00 C ATOM 187 C ILE A 11 3.381 -10.265 -5.999 1.00 0.00 C ATOM 188 O ILE A 11 2.425 -10.968 -6.325 1.00 0.00 O ATOM 189 CB ILE A 11 4.657 -12.120 -4.919 1.00 0.00 C ATOM 190 CG1 ILE A 11 5.343 -12.590 -3.635 1.00 0.00 C ATOM 191 CG2 ILE A 11 5.572 -12.317 -6.118 1.00 0.00 C ATOM 192 CD1 ILE A 11 4.374 -12.943 -2.528 1.00 0.00 C ATOM 193 H ILE A 11 2.773 -10.951 -3.308 1.00 0.00 H ATOM 194 HA ILE A 11 5.142 -10.038 -4.801 1.00 0.00 H ATOM 195 HB ILE A 11 3.765 -12.706 -5.078 1.00 0.00 H ATOM 196 HG12 ILE A 11 5.933 -13.468 -3.850 1.00 0.00 H ATOM 197 HG13 ILE A 11 5.991 -11.805 -3.272 1.00 0.00 H ATOM 198 HG21 ILE A 11 6.486 -11.762 -5.969 1.00 0.00 H ATOM 199 HG22 ILE A 11 5.077 -11.963 -7.010 1.00 0.00 H ATOM 200 HG23 ILE A 11 5.802 -13.367 -6.226 1.00 0.00 H ATOM 201 HD11 ILE A 11 4.507 -12.260 -1.702 1.00 0.00 H ATOM 202 HD12 ILE A 11 4.561 -13.953 -2.194 1.00 0.00 H ATOM 203 HD13 ILE A 11 3.362 -12.868 -2.897 1.00 0.00 H ATOM 204 N PRO A 12 3.705 -9.150 -6.680 1.00 0.00 N ATOM 205 CA PRO A 12 2.947 -8.695 -7.850 1.00 0.00 C ATOM 206 C PRO A 12 2.800 -9.789 -8.902 1.00 0.00 C ATOM 207 O PRO A 12 3.702 -10.604 -9.096 1.00 0.00 O ATOM 208 CB PRO A 12 3.789 -7.539 -8.396 1.00 0.00 C ATOM 209 CG PRO A 12 4.557 -7.042 -7.221 1.00 0.00 C ATOM 210 CD PRO A 12 4.829 -8.248 -6.365 1.00 0.00 C ATOM 211 HA PRO A 12 1.969 -8.333 -7.571 1.00 0.00 H ATOM 212 HB2 PRO A 12 4.445 -7.904 -9.173 1.00 0.00 H ATOM 213 HB3 PRO A 12 3.139 -6.774 -8.795 1.00 0.00 H ATOM 214 HG2 PRO A 12 5.485 -6.598 -7.550 1.00 0.00 H ATOM 215 HG3 PRO A 12 3.967 -6.321 -6.675 1.00 0.00 H ATOM 216 HD2 PRO A 12 5.773 -8.697 -6.637 1.00 0.00 H ATOM 217 HD3 PRO A 12 4.825 -7.978 -5.320 1.00 0.00 H ATOM 218 N GLN A 13 1.655 -9.803 -9.578 1.00 0.00 N ATOM 219 CA GLN A 13 1.390 -10.799 -10.611 1.00 0.00 C ATOM 220 C GLN A 13 1.165 -10.135 -11.965 1.00 0.00 C ATOM 221 O GLN A 13 1.632 -10.627 -12.993 1.00 0.00 O ATOM 222 CB GLN A 13 0.169 -11.641 -10.233 1.00 0.00 C ATOM 223 CG GLN A 13 0.314 -13.113 -10.586 1.00 0.00 C ATOM 224 CD GLN A 13 -0.208 -14.028 -9.494 1.00 0.00 C ATOM 225 OE1 GLN A 13 -0.765 -13.569 -8.497 1.00 0.00 O ATOM 226 NE2 GLN A 13 -0.028 -15.331 -9.679 1.00 0.00 N ATOM 227 H GLN A 13 0.973 -9.129 -9.378 1.00 0.00 H ATOM 228 HA GLN A 13 2.253 -11.444 -10.678 1.00 0.00 H ATOM 229 HB2 GLN A 13 0.007 -11.562 -9.169 1.00 0.00 H ATOM 230 HB3 GLN A 13 -0.696 -11.253 -10.750 1.00 0.00 H ATOM 231 HG2 GLN A 13 -0.238 -13.309 -11.492 1.00 0.00 H ATOM 232 HG3 GLN A 13 1.360 -13.330 -10.748 1.00 0.00 H ATOM 233 HE21 GLN A 13 0.424 -15.624 -10.497 1.00 0.00 H ATOM 234 HE22 GLN A 13 -0.356 -15.945 -8.990 1.00 0.00 H ATOM 235 N ASN A 14 0.448 -9.016 -11.960 1.00 0.00 N ATOM 236 CA ASN A 14 0.161 -8.286 -13.189 1.00 0.00 C ATOM 237 C ASN A 14 0.817 -6.910 -13.172 1.00 0.00 C ATOM 238 O ASN A 14 1.329 -6.467 -12.144 1.00 0.00 O ATOM 239 CB ASN A 14 -1.350 -8.141 -13.379 1.00 0.00 C ATOM 240 CG ASN A 14 -1.991 -9.408 -13.911 1.00 0.00 C ATOM 241 OD1 ASN A 14 -2.313 -10.321 -13.151 1.00 0.00 O ATOM 242 ND2 ASN A 14 -2.178 -9.469 -15.224 1.00 0.00 N ATOM 243 H ASN A 14 0.102 -8.674 -11.109 1.00 0.00 H ATOM 244 HA ASN A 14 0.565 -8.854 -14.014 1.00 0.00 H ATOM 245 HB2 ASN A 14 -1.805 -7.901 -12.430 1.00 0.00 H ATOM 246 HB3 ASN A 14 -1.543 -7.340 -14.078 1.00 0.00 H ATOM 247 HD21 ASN A 14 -1.897 -8.705 -15.769 1.00 0.00 H ATOM 248 HD22 ASN A 14 -2.591 -10.277 -15.595 1.00 0.00 H ATOM 249 N GLU A 15 0.797 -6.237 -14.318 1.00 0.00 N ATOM 250 CA GLU A 15 1.388 -4.909 -14.437 1.00 0.00 C ATOM 251 C GLU A 15 0.651 -3.900 -13.561 1.00 0.00 C ATOM 252 O GLU A 15 1.209 -2.871 -13.179 1.00 0.00 O ATOM 253 CB GLU A 15 1.365 -4.447 -15.896 1.00 0.00 C ATOM 254 CG GLU A 15 2.614 -4.827 -16.673 1.00 0.00 C ATOM 255 CD GLU A 15 2.456 -4.621 -18.167 1.00 0.00 C ATOM 256 OE1 GLU A 15 1.876 -3.589 -18.566 1.00 0.00 O ATOM 257 OE2 GLU A 15 2.912 -5.491 -18.938 1.00 0.00 O ATOM 258 H GLU A 15 0.373 -6.643 -15.103 1.00 0.00 H ATOM 259 HA GLU A 15 2.414 -4.973 -14.106 1.00 0.00 H ATOM 260 HB2 GLU A 15 0.512 -4.890 -16.388 1.00 0.00 H ATOM 261 HB3 GLU A 15 1.265 -3.372 -15.920 1.00 0.00 H ATOM 262 HG2 GLU A 15 3.437 -4.220 -16.327 1.00 0.00 H ATOM 263 HG3 GLU A 15 2.834 -5.869 -16.490 1.00 0.00 H ATOM 264 N ASP A 16 -0.606 -4.200 -13.245 1.00 0.00 N ATOM 265 CA ASP A 16 -1.417 -3.317 -12.414 1.00 0.00 C ATOM 266 C ASP A 16 -1.384 -3.760 -10.954 1.00 0.00 C ATOM 267 O ASP A 16 -2.392 -3.690 -10.250 1.00 0.00 O ATOM 268 CB ASP A 16 -2.861 -3.289 -12.926 1.00 0.00 C ATOM 269 CG ASP A 16 -3.296 -1.901 -13.352 1.00 0.00 C ATOM 270 OD1 ASP A 16 -2.793 -0.917 -12.771 1.00 0.00 O ATOM 271 OD2 ASP A 16 -4.141 -1.798 -14.266 1.00 0.00 O ATOM 272 H ASP A 16 -0.998 -5.033 -13.579 1.00 0.00 H ATOM 273 HA ASP A 16 -1.001 -2.323 -12.485 1.00 0.00 H ATOM 274 HB2 ASP A 16 -2.947 -3.948 -13.777 1.00 0.00 H ATOM 275 HB3 ASP A 16 -3.523 -3.631 -12.144 1.00 0.00 H ATOM 276 N GLU A 17 -0.219 -4.214 -10.504 1.00 0.00 N ATOM 277 CA GLU A 17 -0.054 -4.666 -9.128 1.00 0.00 C ATOM 278 C GLU A 17 1.307 -4.250 -8.579 1.00 0.00 C ATOM 279 O GLU A 17 2.340 -4.497 -9.201 1.00 0.00 O ATOM 280 CB GLU A 17 -0.205 -6.187 -9.047 1.00 0.00 C ATOM 281 CG GLU A 17 -1.555 -6.690 -9.531 1.00 0.00 C ATOM 282 CD GLU A 17 -2.656 -6.476 -8.512 1.00 0.00 C ATOM 283 OE1 GLU A 17 -2.507 -6.954 -7.367 1.00 0.00 O ATOM 284 OE2 GLU A 17 -3.668 -5.831 -8.857 1.00 0.00 O ATOM 285 H GLU A 17 0.549 -4.244 -11.112 1.00 0.00 H ATOM 286 HA GLU A 17 -0.827 -4.204 -8.532 1.00 0.00 H ATOM 287 HB2 GLU A 17 0.564 -6.646 -9.651 1.00 0.00 H ATOM 288 HB3 GLU A 17 -0.077 -6.496 -8.021 1.00 0.00 H ATOM 289 HG2 GLU A 17 -1.817 -6.165 -10.437 1.00 0.00 H ATOM 290 HG3 GLU A 17 -1.477 -7.747 -9.738 1.00 0.00 H ATOM 291 N LEU A 18 1.301 -3.616 -7.411 1.00 0.00 N ATOM 292 CA LEU A 18 2.536 -3.166 -6.780 1.00 0.00 C ATOM 293 C LEU A 18 3.001 -4.163 -5.723 1.00 0.00 C ATOM 294 O LEU A 18 2.203 -4.931 -5.186 1.00 0.00 O ATOM 295 CB LEU A 18 2.337 -1.787 -6.146 1.00 0.00 C ATOM 296 CG LEU A 18 3.518 -0.827 -6.300 1.00 0.00 C ATOM 297 CD1 LEU A 18 3.028 0.612 -6.374 1.00 0.00 C ATOM 298 CD2 LEU A 18 4.499 -1.000 -5.149 1.00 0.00 C ATOM 299 H LEU A 18 0.446 -3.448 -6.962 1.00 0.00 H ATOM 300 HA LEU A 18 3.293 -3.094 -7.547 1.00 0.00 H ATOM 301 HB2 LEU A 18 1.467 -1.331 -6.594 1.00 0.00 H ATOM 302 HB3 LEU A 18 2.149 -1.923 -5.092 1.00 0.00 H ATOM 303 HG LEU A 18 4.038 -1.050 -7.220 1.00 0.00 H ATOM 304 HD11 LEU A 18 2.919 0.901 -7.409 1.00 0.00 H ATOM 305 HD12 LEU A 18 3.744 1.261 -5.892 1.00 0.00 H ATOM 306 HD13 LEU A 18 2.074 0.694 -5.875 1.00 0.00 H ATOM 307 HD21 LEU A 18 5.323 -1.621 -5.469 1.00 0.00 H ATOM 308 HD22 LEU A 18 3.997 -1.468 -4.315 1.00 0.00 H ATOM 309 HD23 LEU A 18 4.874 -0.033 -4.846 1.00 0.00 H ATOM 310 N GLU A 19 4.297 -4.145 -5.430 1.00 0.00 N ATOM 311 CA GLU A 19 4.868 -5.049 -4.438 1.00 0.00 C ATOM 312 C GLU A 19 4.853 -4.417 -3.050 1.00 0.00 C ATOM 313 O GLU A 19 5.629 -3.506 -2.762 1.00 0.00 O ATOM 314 CB GLU A 19 6.301 -5.421 -4.825 1.00 0.00 C ATOM 315 CG GLU A 19 6.907 -6.502 -3.945 1.00 0.00 C ATOM 316 CD GLU A 19 8.095 -6.006 -3.143 1.00 0.00 C ATOM 317 OE1 GLU A 19 8.172 -4.785 -2.891 1.00 0.00 O ATOM 318 OE2 GLU A 19 8.947 -6.838 -2.769 1.00 0.00 O ATOM 319 H GLU A 19 4.883 -3.511 -5.892 1.00 0.00 H ATOM 320 HA GLU A 19 4.266 -5.944 -4.420 1.00 0.00 H ATOM 321 HB2 GLU A 19 6.306 -5.773 -5.846 1.00 0.00 H ATOM 322 HB3 GLU A 19 6.921 -4.539 -4.755 1.00 0.00 H ATOM 323 HG2 GLU A 19 6.152 -6.855 -3.259 1.00 0.00 H ATOM 324 HG3 GLU A 19 7.232 -7.319 -4.574 1.00 0.00 H ATOM 325 N LEU A 20 3.967 -4.910 -2.192 1.00 0.00 N ATOM 326 CA LEU A 20 3.852 -4.397 -0.831 1.00 0.00 C ATOM 327 C LEU A 20 4.860 -5.076 0.091 1.00 0.00 C ATOM 328 O LEU A 20 4.533 -6.045 0.777 1.00 0.00 O ATOM 329 CB LEU A 20 2.434 -4.613 -0.299 1.00 0.00 C ATOM 330 CG LEU A 20 1.312 -4.144 -1.233 1.00 0.00 C ATOM 331 CD1 LEU A 20 0.425 -5.313 -1.639 1.00 0.00 C ATOM 332 CD2 LEU A 20 0.486 -3.051 -0.569 1.00 0.00 C ATOM 333 H LEU A 20 3.376 -5.638 -2.479 1.00 0.00 H ATOM 334 HA LEU A 20 4.061 -3.338 -0.857 1.00 0.00 H ATOM 335 HB2 LEU A 20 2.302 -5.668 -0.108 1.00 0.00 H ATOM 336 HB3 LEU A 20 2.340 -4.082 0.636 1.00 0.00 H ATOM 337 HG LEU A 20 1.751 -3.733 -2.131 1.00 0.00 H ATOM 338 HD11 LEU A 20 0.607 -6.150 -0.981 1.00 0.00 H ATOM 339 HD12 LEU A 20 0.650 -5.600 -2.656 1.00 0.00 H ATOM 340 HD13 LEU A 20 -0.612 -5.020 -1.570 1.00 0.00 H ATOM 341 HD21 LEU A 20 0.263 -3.336 0.448 1.00 0.00 H ATOM 342 HD22 LEU A 20 -0.436 -2.915 -1.115 1.00 0.00 H ATOM 343 HD23 LEU A 20 1.045 -2.127 -0.570 1.00 0.00 H ATOM 344 N LYS A 21 6.085 -4.562 0.103 1.00 0.00 N ATOM 345 CA LYS A 21 7.140 -5.121 0.941 1.00 0.00 C ATOM 346 C LYS A 21 6.993 -4.653 2.384 1.00 0.00 C ATOM 347 O LYS A 21 6.624 -3.507 2.641 1.00 0.00 O ATOM 348 CB LYS A 21 8.515 -4.722 0.401 1.00 0.00 C ATOM 349 CG LYS A 21 8.774 -3.224 0.444 1.00 0.00 C ATOM 350 CD LYS A 21 10.170 -2.885 -0.054 1.00 0.00 C ATOM 351 CE LYS A 21 11.218 -3.112 1.023 1.00 0.00 C ATOM 352 NZ LYS A 21 12.197 -1.991 1.091 1.00 0.00 N ATOM 353 H LYS A 21 6.286 -3.790 -0.467 1.00 0.00 H ATOM 354 HA LYS A 21 7.051 -6.197 0.912 1.00 0.00 H ATOM 355 HB2 LYS A 21 9.277 -5.214 0.988 1.00 0.00 H ATOM 356 HB3 LYS A 21 8.596 -5.050 -0.625 1.00 0.00 H ATOM 357 HG2 LYS A 21 8.049 -2.725 -0.181 1.00 0.00 H ATOM 358 HG3 LYS A 21 8.672 -2.881 1.463 1.00 0.00 H ATOM 359 HD2 LYS A 21 10.400 -3.511 -0.903 1.00 0.00 H ATOM 360 HD3 LYS A 21 10.192 -1.847 -0.353 1.00 0.00 H ATOM 361 HE2 LYS A 21 10.722 -3.203 1.978 1.00 0.00 H ATOM 362 HE3 LYS A 21 11.748 -4.028 0.805 1.00 0.00 H ATOM 363 HZ1 LYS A 21 12.701 -2.012 2.001 1.00 0.00 H ATOM 364 HZ2 LYS A 21 11.704 -1.080 1.001 1.00 0.00 H ATOM 365 HZ3 LYS A 21 12.890 -2.075 0.321 1.00 0.00 H ATOM 366 N VAL A 22 7.284 -5.548 3.323 1.00 0.00 N ATOM 367 CA VAL A 22 7.185 -5.227 4.742 1.00 0.00 C ATOM 368 C VAL A 22 8.198 -4.158 5.133 1.00 0.00 C ATOM 369 O VAL A 22 9.382 -4.267 4.815 1.00 0.00 O ATOM 370 CB VAL A 22 7.409 -6.473 5.621 1.00 0.00 C ATOM 371 CG1 VAL A 22 7.135 -6.153 7.083 1.00 0.00 C ATOM 372 CG2 VAL A 22 6.538 -7.627 5.150 1.00 0.00 C ATOM 373 H VAL A 22 7.573 -6.445 3.055 1.00 0.00 H ATOM 374 HA VAL A 22 6.189 -4.852 4.930 1.00 0.00 H ATOM 375 HB VAL A 22 8.444 -6.771 5.530 1.00 0.00 H ATOM 376 HG11 VAL A 22 6.068 -6.123 7.251 1.00 0.00 H ATOM 377 HG12 VAL A 22 7.565 -5.194 7.329 1.00 0.00 H ATOM 378 HG13 VAL A 22 7.576 -6.916 7.707 1.00 0.00 H ATOM 379 HG21 VAL A 22 6.244 -7.463 4.124 1.00 0.00 H ATOM 380 HG22 VAL A 22 5.656 -7.689 5.771 1.00 0.00 H ATOM 381 HG23 VAL A 22 7.093 -8.551 5.223 1.00 0.00 H ATOM 382 N GLY A 23 7.728 -3.126 5.825 1.00 0.00 N ATOM 383 CA GLY A 23 8.611 -2.056 6.247 1.00 0.00 C ATOM 384 C GLY A 23 8.538 -0.838 5.343 1.00 0.00 C ATOM 385 O GLY A 23 9.155 0.189 5.629 1.00 0.00 O ATOM 386 H GLY A 23 6.775 -3.092 6.051 1.00 0.00 H ATOM 387 HA2 GLY A 23 8.345 -1.760 7.250 1.00 0.00 H ATOM 388 HA3 GLY A 23 9.626 -2.425 6.251 1.00 0.00 H ATOM 389 N ASP A 24 7.791 -0.947 4.247 1.00 0.00 N ATOM 390 CA ASP A 24 7.655 0.159 3.306 1.00 0.00 C ATOM 391 C ASP A 24 6.336 0.897 3.512 1.00 0.00 C ATOM 392 O ASP A 24 5.310 0.286 3.812 1.00 0.00 O ATOM 393 CB ASP A 24 7.746 -0.354 1.868 1.00 0.00 C ATOM 394 CG ASP A 24 9.164 -0.318 1.331 1.00 0.00 C ATOM 395 OD1 ASP A 24 10.081 -0.776 2.046 1.00 0.00 O ATOM 396 OD2 ASP A 24 9.357 0.166 0.197 1.00 0.00 O ATOM 397 H ASP A 24 7.322 -1.789 4.065 1.00 0.00 H ATOM 398 HA ASP A 24 8.468 0.846 3.485 1.00 0.00 H ATOM 399 HB2 ASP A 24 7.394 -1.374 1.833 1.00 0.00 H ATOM 400 HB3 ASP A 24 7.125 0.260 1.233 1.00 0.00 H ATOM 401 N ILE A 25 6.370 2.216 3.343 1.00 0.00 N ATOM 402 CA ILE A 25 5.178 3.039 3.506 1.00 0.00 C ATOM 403 C ILE A 25 4.592 3.424 2.152 1.00 0.00 C ATOM 404 O ILE A 25 5.324 3.741 1.215 1.00 0.00 O ATOM 405 CB ILE A 25 5.482 4.323 4.302 1.00 0.00 C ATOM 406 CG1 ILE A 25 6.285 3.992 5.562 1.00 0.00 C ATOM 407 CG2 ILE A 25 4.187 5.039 4.662 1.00 0.00 C ATOM 408 CD1 ILE A 25 6.541 5.189 6.453 1.00 0.00 C ATOM 409 H ILE A 25 7.217 2.645 3.102 1.00 0.00 H ATOM 410 HA ILE A 25 4.447 2.464 4.054 1.00 0.00 H ATOM 411 HB ILE A 25 6.064 4.980 3.674 1.00 0.00 H ATOM 412 HG12 ILE A 25 5.747 3.258 6.141 1.00 0.00 H ATOM 413 HG13 ILE A 25 7.243 3.583 5.273 1.00 0.00 H ATOM 414 HG21 ILE A 25 3.410 4.746 3.972 1.00 0.00 H ATOM 415 HG22 ILE A 25 4.338 6.107 4.601 1.00 0.00 H ATOM 416 HG23 ILE A 25 3.896 4.773 5.667 1.00 0.00 H ATOM 417 HD11 ILE A 25 5.639 5.433 6.995 1.00 0.00 H ATOM 418 HD12 ILE A 25 6.835 6.033 5.846 1.00 0.00 H ATOM 419 HD13 ILE A 25 7.329 4.956 7.152 1.00 0.00 H ATOM 420 N ILE A 26 3.267 3.394 2.056 1.00 0.00 N ATOM 421 CA ILE A 26 2.583 3.740 0.816 1.00 0.00 C ATOM 422 C ILE A 26 1.554 4.841 1.045 1.00 0.00 C ATOM 423 O ILE A 26 0.701 4.734 1.927 1.00 0.00 O ATOM 424 CB ILE A 26 1.879 2.515 0.201 1.00 0.00 C ATOM 425 CG1 ILE A 26 2.852 1.339 0.089 1.00 0.00 C ATOM 426 CG2 ILE A 26 1.302 2.863 -1.164 1.00 0.00 C ATOM 427 CD1 ILE A 26 2.171 -0.012 0.108 1.00 0.00 C ATOM 428 H ILE A 26 2.736 3.134 2.838 1.00 0.00 H ATOM 429 HA ILE A 26 3.324 4.094 0.114 1.00 0.00 H ATOM 430 HB ILE A 26 1.061 2.236 0.848 1.00 0.00 H ATOM 431 HG12 ILE A 26 3.400 1.420 -0.837 1.00 0.00 H ATOM 432 HG13 ILE A 26 3.545 1.374 0.917 1.00 0.00 H ATOM 433 HG21 ILE A 26 1.265 3.936 -1.277 1.00 0.00 H ATOM 434 HG22 ILE A 26 0.303 2.458 -1.246 1.00 0.00 H ATOM 435 HG23 ILE A 26 1.926 2.440 -1.938 1.00 0.00 H ATOM 436 HD11 ILE A 26 1.293 0.019 -0.520 1.00 0.00 H ATOM 437 HD12 ILE A 26 1.882 -0.256 1.120 1.00 0.00 H ATOM 438 HD13 ILE A 26 2.852 -0.763 -0.263 1.00 0.00 H ATOM 439 N ASP A 27 1.638 5.898 0.245 1.00 0.00 N ATOM 440 CA ASP A 27 0.712 7.019 0.360 1.00 0.00 C ATOM 441 C ASP A 27 -0.431 6.882 -0.641 1.00 0.00 C ATOM 442 O ASP A 27 -0.208 6.844 -1.851 1.00 0.00 O ATOM 443 CB ASP A 27 1.448 8.340 0.134 1.00 0.00 C ATOM 444 CG ASP A 27 0.613 9.543 0.527 1.00 0.00 C ATOM 445 OD1 ASP A 27 0.173 9.604 1.694 1.00 0.00 O ATOM 446 OD2 ASP A 27 0.399 10.423 -0.333 1.00 0.00 O ATOM 447 H ASP A 27 2.338 5.925 -0.440 1.00 0.00 H ATOM 448 HA ASP A 27 0.303 7.010 1.359 1.00 0.00 H ATOM 449 HB2 ASP A 27 2.353 8.347 0.724 1.00 0.00 H ATOM 450 HB3 ASP A 27 1.705 8.428 -0.912 1.00 0.00 H ATOM 451 N ILE A 28 -1.654 6.806 -0.128 1.00 0.00 N ATOM 452 CA ILE A 28 -2.832 6.670 -0.976 1.00 0.00 C ATOM 453 C ILE A 28 -3.265 8.020 -1.539 1.00 0.00 C ATOM 454 O ILE A 28 -3.300 9.020 -0.822 1.00 0.00 O ATOM 455 CB ILE A 28 -4.012 6.047 -0.205 1.00 0.00 C ATOM 456 CG1 ILE A 28 -3.555 4.794 0.544 1.00 0.00 C ATOM 457 CG2 ILE A 28 -5.155 5.718 -1.155 1.00 0.00 C ATOM 458 CD1 ILE A 28 -3.117 5.066 1.967 1.00 0.00 C ATOM 459 H ILE A 28 -1.767 6.840 0.845 1.00 0.00 H ATOM 460 HA ILE A 28 -2.579 6.014 -1.796 1.00 0.00 H ATOM 461 HB ILE A 28 -4.369 6.774 0.509 1.00 0.00 H ATOM 462 HG12 ILE A 28 -4.369 4.086 0.579 1.00 0.00 H ATOM 463 HG13 ILE A 28 -2.721 4.352 0.018 1.00 0.00 H ATOM 464 HG21 ILE A 28 -5.246 4.647 -1.253 1.00 0.00 H ATOM 465 HG22 ILE A 28 -4.956 6.152 -2.124 1.00 0.00 H ATOM 466 HG23 ILE A 28 -6.077 6.123 -0.763 1.00 0.00 H ATOM 467 HD11 ILE A 28 -3.520 4.305 2.619 1.00 0.00 H ATOM 468 HD12 ILE A 28 -3.480 6.035 2.276 1.00 0.00 H ATOM 469 HD13 ILE A 28 -2.038 5.051 2.020 1.00 0.00 H ATOM 470 N ASN A 29 -3.595 8.039 -2.826 1.00 0.00 N ATOM 471 CA ASN A 29 -4.028 9.265 -3.487 1.00 0.00 C ATOM 472 C ASN A 29 -5.534 9.247 -3.733 1.00 0.00 C ATOM 473 O ASN A 29 -6.222 10.241 -3.504 1.00 0.00 O ATOM 474 CB ASN A 29 -3.281 9.446 -4.811 1.00 0.00 C ATOM 475 CG ASN A 29 -2.237 10.543 -4.741 1.00 0.00 C ATOM 476 OD1 ASN A 29 -2.438 11.566 -4.087 1.00 0.00 O ATOM 477 ND2 ASN A 29 -1.114 10.335 -5.418 1.00 0.00 N ATOM 478 H ASN A 29 -3.548 7.209 -3.344 1.00 0.00 H ATOM 479 HA ASN A 29 -3.792 10.093 -2.835 1.00 0.00 H ATOM 480 HB2 ASN A 29 -2.786 8.521 -5.067 1.00 0.00 H ATOM 481 HB3 ASN A 29 -3.990 9.697 -5.587 1.00 0.00 H ATOM 482 HD21 ASN A 29 -1.022 9.497 -5.918 1.00 0.00 H ATOM 483 HD22 ASN A 29 -0.421 11.028 -5.390 1.00 0.00 H ATOM 484 N GLU A 30 -6.038 8.109 -4.200 1.00 0.00 N ATOM 485 CA GLU A 30 -7.462 7.961 -4.476 1.00 0.00 C ATOM 486 C GLU A 30 -7.907 6.514 -4.283 1.00 0.00 C ATOM 487 O GLU A 30 -7.138 5.582 -4.514 1.00 0.00 O ATOM 488 CB GLU A 30 -7.777 8.417 -5.902 1.00 0.00 C ATOM 489 CG GLU A 30 -8.139 9.889 -6.004 1.00 0.00 C ATOM 490 CD GLU A 30 -7.983 10.432 -7.411 1.00 0.00 C ATOM 491 OE1 GLU A 30 -8.102 9.640 -8.370 1.00 0.00 O ATOM 492 OE2 GLU A 30 -7.740 11.648 -7.555 1.00 0.00 O ATOM 493 H GLU A 30 -5.438 7.351 -4.362 1.00 0.00 H ATOM 494 HA GLU A 30 -8.002 8.586 -3.781 1.00 0.00 H ATOM 495 HB2 GLU A 30 -6.912 8.237 -6.524 1.00 0.00 H ATOM 496 HB3 GLU A 30 -8.607 7.837 -6.279 1.00 0.00 H ATOM 497 HG2 GLU A 30 -9.167 10.016 -5.699 1.00 0.00 H ATOM 498 HG3 GLU A 30 -7.496 10.452 -5.343 1.00 0.00 H ATOM 499 N GLU A 31 -9.154 6.336 -3.859 1.00 0.00 N ATOM 500 CA GLU A 31 -9.703 5.004 -3.636 1.00 0.00 C ATOM 501 C GLU A 31 -10.221 4.405 -4.940 1.00 0.00 C ATOM 502 O GLU A 31 -11.132 4.948 -5.565 1.00 0.00 O ATOM 503 CB GLU A 31 -10.829 5.060 -2.602 1.00 0.00 C ATOM 504 CG GLU A 31 -10.806 3.905 -1.615 1.00 0.00 C ATOM 505 CD GLU A 31 -9.747 4.076 -0.543 1.00 0.00 C ATOM 506 OE1 GLU A 31 -8.556 3.847 -0.844 1.00 0.00 O ATOM 507 OE2 GLU A 31 -10.108 4.438 0.596 1.00 0.00 O ATOM 508 H GLU A 31 -9.719 7.120 -3.694 1.00 0.00 H ATOM 509 HA GLU A 31 -8.909 4.378 -3.257 1.00 0.00 H ATOM 510 HB2 GLU A 31 -10.746 5.982 -2.046 1.00 0.00 H ATOM 511 HB3 GLU A 31 -11.778 5.046 -3.118 1.00 0.00 H ATOM 512 HG2 GLU A 31 -11.772 3.837 -1.137 1.00 0.00 H ATOM 513 HG3 GLU A 31 -10.608 2.991 -2.155 1.00 0.00 H ATOM 514 N VAL A 32 -9.635 3.283 -5.345 1.00 0.00 N ATOM 515 CA VAL A 32 -10.038 2.613 -6.575 1.00 0.00 C ATOM 516 C VAL A 32 -11.484 2.134 -6.492 1.00 0.00 C ATOM 517 O VAL A 32 -12.362 2.660 -7.176 1.00 0.00 O ATOM 518 CB VAL A 32 -9.126 1.410 -6.888 1.00 0.00 C ATOM 519 CG1 VAL A 32 -9.468 0.816 -8.246 1.00 0.00 C ATOM 520 CG2 VAL A 32 -7.661 1.820 -6.833 1.00 0.00 C ATOM 521 H VAL A 32 -8.914 2.898 -4.805 1.00 0.00 H ATOM 522 HA VAL A 32 -9.952 3.323 -7.385 1.00 0.00 H ATOM 523 HB VAL A 32 -9.293 0.652 -6.137 1.00 0.00 H ATOM 524 HG11 VAL A 32 -10.541 0.753 -8.351 1.00 0.00 H ATOM 525 HG12 VAL A 32 -9.040 -0.172 -8.326 1.00 0.00 H ATOM 526 HG13 VAL A 32 -9.067 1.447 -9.026 1.00 0.00 H ATOM 527 HG21 VAL A 32 -7.290 1.967 -7.837 1.00 0.00 H ATOM 528 HG22 VAL A 32 -7.088 1.044 -6.347 1.00 0.00 H ATOM 529 HG23 VAL A 32 -7.565 2.741 -6.276 1.00 0.00 H ATOM 530 N GLU A 33 -11.725 1.133 -5.651 1.00 0.00 N ATOM 531 CA GLU A 33 -13.065 0.583 -5.480 1.00 0.00 C ATOM 532 C GLU A 33 -13.258 0.048 -4.065 1.00 0.00 C ATOM 533 O GLU A 33 -12.363 0.147 -3.226 1.00 0.00 O ATOM 534 CB GLU A 33 -13.313 -0.533 -6.497 1.00 0.00 C ATOM 535 CG GLU A 33 -13.430 -0.039 -7.929 1.00 0.00 C ATOM 536 CD GLU A 33 -14.745 0.666 -8.197 1.00 0.00 C ATOM 537 OE1 GLU A 33 -14.848 1.870 -7.882 1.00 0.00 O ATOM 538 OE2 GLU A 33 -15.672 0.014 -8.722 1.00 0.00 O ATOM 539 H GLU A 33 -10.984 0.754 -5.133 1.00 0.00 H ATOM 540 HA GLU A 33 -13.774 1.379 -5.652 1.00 0.00 H ATOM 541 HB2 GLU A 33 -12.496 -1.237 -6.447 1.00 0.00 H ATOM 542 HB3 GLU A 33 -14.230 -1.042 -6.238 1.00 0.00 H ATOM 543 HG2 GLU A 33 -12.623 0.650 -8.126 1.00 0.00 H ATOM 544 HG3 GLU A 33 -13.349 -0.885 -8.596 1.00 0.00 H ATOM 545 N GLU A 34 -14.432 -0.520 -3.808 1.00 0.00 N ATOM 546 CA GLU A 34 -14.742 -1.073 -2.494 1.00 0.00 C ATOM 547 C GLU A 34 -14.007 -2.393 -2.274 1.00 0.00 C ATOM 548 O GLU A 34 -14.627 -3.449 -2.147 1.00 0.00 O ATOM 549 CB GLU A 34 -16.251 -1.283 -2.350 1.00 0.00 C ATOM 550 CG GLU A 34 -17.011 -0.015 -1.996 1.00 0.00 C ATOM 551 CD GLU A 34 -18.432 -0.021 -2.524 1.00 0.00 C ATOM 552 OE1 GLU A 34 -18.964 -1.120 -2.785 1.00 0.00 O ATOM 553 OE2 GLU A 34 -19.013 1.074 -2.677 1.00 0.00 O ATOM 554 H GLU A 34 -15.105 -0.570 -4.518 1.00 0.00 H ATOM 555 HA GLU A 34 -14.414 -0.363 -1.750 1.00 0.00 H ATOM 556 HB2 GLU A 34 -16.641 -1.662 -3.283 1.00 0.00 H ATOM 557 HB3 GLU A 34 -16.429 -2.012 -1.573 1.00 0.00 H ATOM 558 HG2 GLU A 34 -17.043 0.082 -0.921 1.00 0.00 H ATOM 559 HG3 GLU A 34 -16.489 0.832 -2.418 1.00 0.00 H ATOM 560 N GLY A 35 -12.681 -2.323 -2.231 1.00 0.00 N ATOM 561 CA GLY A 35 -11.880 -3.515 -2.027 1.00 0.00 C ATOM 562 C GLY A 35 -10.414 -3.282 -2.332 1.00 0.00 C ATOM 563 O GLY A 35 -9.539 -3.725 -1.588 1.00 0.00 O ATOM 564 H GLY A 35 -12.242 -1.453 -2.339 1.00 0.00 H ATOM 565 HA2 GLY A 35 -11.978 -3.831 -0.999 1.00 0.00 H ATOM 566 HA3 GLY A 35 -12.251 -4.299 -2.671 1.00 0.00 H ATOM 567 N TRP A 36 -10.146 -2.582 -3.429 1.00 0.00 N ATOM 568 CA TRP A 36 -8.777 -2.285 -3.832 1.00 0.00 C ATOM 569 C TRP A 36 -8.444 -0.819 -3.571 1.00 0.00 C ATOM 570 O TRP A 36 -9.236 0.071 -3.878 1.00 0.00 O ATOM 571 CB TRP A 36 -8.576 -2.610 -5.314 1.00 0.00 C ATOM 572 CG TRP A 36 -9.134 -3.942 -5.712 1.00 0.00 C ATOM 573 CD1 TRP A 36 -10.337 -4.180 -6.313 1.00 0.00 C ATOM 574 CD2 TRP A 36 -8.512 -5.222 -5.537 1.00 0.00 C ATOM 575 NE1 TRP A 36 -10.502 -5.527 -6.523 1.00 0.00 N ATOM 576 CE2 TRP A 36 -9.396 -6.188 -6.056 1.00 0.00 C ATOM 577 CE3 TRP A 36 -7.295 -5.645 -4.995 1.00 0.00 C ATOM 578 CZ2 TRP A 36 -9.100 -7.549 -6.047 1.00 0.00 C ATOM 579 CZ3 TRP A 36 -7.004 -6.996 -4.986 1.00 0.00 C ATOM 580 CH2 TRP A 36 -7.902 -7.934 -5.510 1.00 0.00 C ATOM 581 H TRP A 36 -10.888 -2.254 -3.980 1.00 0.00 H ATOM 582 HA TRP A 36 -8.116 -2.903 -3.244 1.00 0.00 H ATOM 583 HB2 TRP A 36 -9.063 -1.854 -5.911 1.00 0.00 H ATOM 584 HB3 TRP A 36 -7.519 -2.611 -5.535 1.00 0.00 H ATOM 585 HD1 TRP A 36 -11.047 -3.410 -6.578 1.00 0.00 H ATOM 586 HE1 TRP A 36 -11.283 -5.947 -6.940 1.00 0.00 H ATOM 587 HE3 TRP A 36 -6.589 -4.936 -4.586 1.00 0.00 H ATOM 588 HZ2 TRP A 36 -9.782 -8.285 -6.446 1.00 0.00 H ATOM 589 HZ3 TRP A 36 -6.069 -7.341 -4.570 1.00 0.00 H ATOM 590 HH2 TRP A 36 -7.633 -8.979 -5.481 1.00 0.00 H ATOM 591 N TRP A 37 -7.268 -0.576 -3.001 1.00 0.00 N ATOM 592 CA TRP A 37 -6.834 0.783 -2.697 1.00 0.00 C ATOM 593 C TRP A 37 -5.655 1.189 -3.575 1.00 0.00 C ATOM 594 O TRP A 37 -4.975 0.341 -4.151 1.00 0.00 O ATOM 595 CB TRP A 37 -6.447 0.899 -1.222 1.00 0.00 C ATOM 596 CG TRP A 37 -7.610 1.189 -0.322 1.00 0.00 C ATOM 597 CD1 TRP A 37 -8.914 0.839 -0.529 1.00 0.00 C ATOM 598 CD2 TRP A 37 -7.575 1.889 0.927 1.00 0.00 C ATOM 599 NE1 TRP A 37 -9.691 1.278 0.515 1.00 0.00 N ATOM 600 CE2 TRP A 37 -8.893 1.925 1.422 1.00 0.00 C ATOM 601 CE3 TRP A 37 -6.558 2.487 1.675 1.00 0.00 C ATOM 602 CZ2 TRP A 37 -9.217 2.536 2.630 1.00 0.00 C ATOM 603 CZ3 TRP A 37 -6.882 3.094 2.875 1.00 0.00 C ATOM 604 CH2 TRP A 37 -8.202 3.113 3.342 1.00 0.00 C ATOM 605 H TRP A 37 -6.680 -1.327 -2.778 1.00 0.00 H ATOM 606 HA TRP A 37 -7.661 1.448 -2.896 1.00 0.00 H ATOM 607 HB2 TRP A 37 -6.001 -0.030 -0.900 1.00 0.00 H ATOM 608 HB3 TRP A 37 -5.729 1.697 -1.107 1.00 0.00 H ATOM 609 HD1 TRP A 37 -9.268 0.297 -1.393 1.00 0.00 H ATOM 610 HE1 TRP A 37 -10.659 1.148 0.598 1.00 0.00 H ATOM 611 HE3 TRP A 37 -5.534 2.482 1.331 1.00 0.00 H ATOM 612 HZ2 TRP A 37 -10.230 2.559 3.005 1.00 0.00 H ATOM 613 HZ3 TRP A 37 -6.109 3.561 3.466 1.00 0.00 H ATOM 614 HH2 TRP A 37 -8.409 3.599 4.284 1.00 0.00 H ATOM 615 N SER A 38 -5.420 2.494 -3.671 1.00 0.00 N ATOM 616 CA SER A 38 -4.323 3.017 -4.477 1.00 0.00 C ATOM 617 C SER A 38 -3.228 3.599 -3.590 1.00 0.00 C ATOM 618 O SER A 38 -3.476 3.969 -2.443 1.00 0.00 O ATOM 619 CB SER A 38 -4.837 4.087 -5.441 1.00 0.00 C ATOM 620 OG SER A 38 -4.081 4.101 -6.640 1.00 0.00 O ATOM 621 H SER A 38 -5.998 3.120 -3.187 1.00 0.00 H ATOM 622 HA SER A 38 -3.912 2.198 -5.048 1.00 0.00 H ATOM 623 HB2 SER A 38 -5.869 3.885 -5.685 1.00 0.00 H ATOM 624 HB3 SER A 38 -4.762 5.057 -4.972 1.00 0.00 H ATOM 625 HG SER A 38 -3.815 5.001 -6.841 1.00 0.00 H ATOM 626 N GLY A 39 -2.016 3.677 -4.128 1.00 0.00 N ATOM 627 CA GLY A 39 -0.903 4.216 -3.369 1.00 0.00 C ATOM 628 C GLY A 39 0.369 4.310 -4.188 1.00 0.00 C ATOM 629 O GLY A 39 0.483 3.690 -5.245 1.00 0.00 O ATOM 630 H GLY A 39 -1.876 3.367 -5.047 1.00 0.00 H ATOM 631 HA2 GLY A 39 -1.166 5.203 -3.018 1.00 0.00 H ATOM 632 HA3 GLY A 39 -0.723 3.579 -2.516 1.00 0.00 H ATOM 633 N THR A 40 1.328 5.089 -3.698 1.00 0.00 N ATOM 634 CA THR A 40 2.600 5.265 -4.391 1.00 0.00 C ATOM 635 C THR A 40 3.755 4.729 -3.550 1.00 0.00 C ATOM 636 O THR A 40 3.679 4.696 -2.322 1.00 0.00 O ATOM 637 CB THR A 40 2.830 6.743 -4.710 1.00 0.00 C ATOM 638 OG1 THR A 40 1.671 7.316 -5.289 1.00 0.00 O ATOM 639 CG2 THR A 40 3.983 6.977 -5.662 1.00 0.00 C ATOM 640 H THR A 40 1.177 5.557 -2.851 1.00 0.00 H ATOM 641 HA THR A 40 2.554 4.708 -5.315 1.00 0.00 H ATOM 642 HB THR A 40 3.046 7.269 -3.792 1.00 0.00 H ATOM 643 HG1 THR A 40 1.390 6.784 -6.038 1.00 0.00 H ATOM 644 HG21 THR A 40 4.282 8.014 -5.617 1.00 0.00 H ATOM 645 HG22 THR A 40 3.675 6.734 -6.668 1.00 0.00 H ATOM 646 HG23 THR A 40 4.816 6.351 -5.379 1.00 0.00 H ATOM 647 N LEU A 41 4.824 4.311 -4.221 1.00 0.00 N ATOM 648 CA LEU A 41 5.996 3.778 -3.536 1.00 0.00 C ATOM 649 C LEU A 41 7.279 4.369 -4.112 1.00 0.00 C ATOM 650 O LEU A 41 8.164 3.641 -4.564 1.00 0.00 O ATOM 651 CB LEU A 41 6.026 2.252 -3.645 1.00 0.00 C ATOM 652 CG LEU A 41 7.028 1.557 -2.718 1.00 0.00 C ATOM 653 CD1 LEU A 41 6.313 0.611 -1.766 1.00 0.00 C ATOM 654 CD2 LEU A 41 8.077 0.808 -3.527 1.00 0.00 C ATOM 655 H LEU A 41 4.825 4.363 -5.200 1.00 0.00 H ATOM 656 HA LEU A 41 5.923 4.054 -2.495 1.00 0.00 H ATOM 657 HB2 LEU A 41 5.037 1.878 -3.422 1.00 0.00 H ATOM 658 HB3 LEU A 41 6.269 1.991 -4.664 1.00 0.00 H ATOM 659 HG LEU A 41 7.535 2.305 -2.124 1.00 0.00 H ATOM 660 HD11 LEU A 41 5.311 0.972 -1.584 1.00 0.00 H ATOM 661 HD12 LEU A 41 6.853 0.563 -0.832 1.00 0.00 H ATOM 662 HD13 LEU A 41 6.266 -0.374 -2.206 1.00 0.00 H ATOM 663 HD21 LEU A 41 7.588 0.136 -4.217 1.00 0.00 H ATOM 664 HD22 LEU A 41 8.709 0.241 -2.860 1.00 0.00 H ATOM 665 HD23 LEU A 41 8.679 1.515 -4.079 1.00 0.00 H ATOM 666 N ASN A 42 7.374 5.695 -4.093 1.00 0.00 N ATOM 667 CA ASN A 42 8.549 6.384 -4.613 1.00 0.00 C ATOM 668 C ASN A 42 8.758 6.067 -6.091 1.00 0.00 C ATOM 669 O ASN A 42 9.447 5.108 -6.439 1.00 0.00 O ATOM 670 CB ASN A 42 9.792 5.988 -3.814 1.00 0.00 C ATOM 671 CG ASN A 42 10.821 7.100 -3.757 1.00 0.00 C ATOM 672 OD1 ASN A 42 10.598 8.138 -3.134 1.00 0.00 O ATOM 673 ND2 ASN A 42 11.959 6.887 -4.409 1.00 0.00 N ATOM 674 H ASN A 42 6.636 6.222 -3.721 1.00 0.00 H ATOM 675 HA ASN A 42 8.386 7.445 -4.505 1.00 0.00 H ATOM 676 HB2 ASN A 42 9.500 5.742 -2.804 1.00 0.00 H ATOM 677 HB3 ASN A 42 10.247 5.123 -4.273 1.00 0.00 H ATOM 678 HD21 ASN A 42 12.068 6.037 -4.883 1.00 0.00 H ATOM 679 HD22 ASN A 42 12.642 7.589 -4.388 1.00 0.00 H ATOM 680 N ASN A 43 8.157 6.878 -6.955 1.00 0.00 N ATOM 681 CA ASN A 43 8.276 6.685 -8.396 1.00 0.00 C ATOM 682 C ASN A 43 7.718 5.328 -8.819 1.00 0.00 C ATOM 683 O ASN A 43 8.039 4.825 -9.895 1.00 0.00 O ATOM 684 CB ASN A 43 9.740 6.803 -8.827 1.00 0.00 C ATOM 685 CG ASN A 43 9.886 7.035 -10.317 1.00 0.00 C ATOM 686 OD1 ASN A 43 10.458 6.213 -11.033 1.00 0.00 O ATOM 687 ND2 ASN A 43 9.369 8.162 -10.794 1.00 0.00 N ATOM 688 H ASN A 43 7.621 7.625 -6.616 1.00 0.00 H ATOM 689 HA ASN A 43 7.705 7.462 -8.882 1.00 0.00 H ATOM 690 HB2 ASN A 43 10.197 7.630 -8.305 1.00 0.00 H ATOM 691 HB3 ASN A 43 10.258 5.890 -8.570 1.00 0.00 H ATOM 692 HD21 ASN A 43 8.927 8.771 -10.166 1.00 0.00 H ATOM 693 HD22 ASN A 43 9.450 8.338 -11.755 1.00 0.00 H ATOM 694 N LYS A 44 6.881 4.740 -7.969 1.00 0.00 N ATOM 695 CA LYS A 44 6.281 3.444 -8.261 1.00 0.00 C ATOM 696 C LYS A 44 4.764 3.500 -8.107 1.00 0.00 C ATOM 697 O LYS A 44 4.247 3.595 -6.994 1.00 0.00 O ATOM 698 CB LYS A 44 6.864 2.369 -7.340 1.00 0.00 C ATOM 699 CG LYS A 44 7.945 1.527 -7.997 1.00 0.00 C ATOM 700 CD LYS A 44 8.887 0.925 -6.967 1.00 0.00 C ATOM 701 CE LYS A 44 10.027 0.168 -7.629 1.00 0.00 C ATOM 702 NZ LYS A 44 11.162 1.066 -7.978 1.00 0.00 N ATOM 703 H LYS A 44 6.660 5.188 -7.127 1.00 0.00 H ATOM 704 HA LYS A 44 6.517 3.193 -9.285 1.00 0.00 H ATOM 705 HB2 LYS A 44 7.289 2.848 -6.471 1.00 0.00 H ATOM 706 HB3 LYS A 44 6.068 1.710 -7.023 1.00 0.00 H ATOM 707 HG2 LYS A 44 7.478 0.727 -8.553 1.00 0.00 H ATOM 708 HG3 LYS A 44 8.514 2.151 -8.671 1.00 0.00 H ATOM 709 HD2 LYS A 44 9.299 1.719 -6.363 1.00 0.00 H ATOM 710 HD3 LYS A 44 8.331 0.244 -6.339 1.00 0.00 H ATOM 711 HE2 LYS A 44 10.378 -0.594 -6.949 1.00 0.00 H ATOM 712 HE3 LYS A 44 9.656 -0.297 -8.530 1.00 0.00 H ATOM 713 HZ1 LYS A 44 11.150 1.910 -7.370 1.00 0.00 H ATOM 714 HZ2 LYS A 44 11.089 1.366 -8.971 1.00 0.00 H ATOM 715 HZ3 LYS A 44 12.066 0.568 -7.844 1.00 0.00 H ATOM 716 N LEU A 45 4.057 3.441 -9.230 1.00 0.00 N ATOM 717 CA LEU A 45 2.600 3.486 -9.218 1.00 0.00 C ATOM 718 C LEU A 45 2.011 2.091 -9.410 1.00 0.00 C ATOM 719 O LEU A 45 2.498 1.307 -10.224 1.00 0.00 O ATOM 720 CB LEU A 45 2.090 4.428 -10.313 1.00 0.00 C ATOM 721 CG LEU A 45 1.595 5.787 -9.817 1.00 0.00 C ATOM 722 CD1 LEU A 45 2.743 6.783 -9.756 1.00 0.00 C ATOM 723 CD2 LEU A 45 0.483 6.308 -10.714 1.00 0.00 C ATOM 724 H LEU A 45 4.526 3.367 -10.087 1.00 0.00 H ATOM 725 HA LEU A 45 2.289 3.866 -8.256 1.00 0.00 H ATOM 726 HB2 LEU A 45 2.892 4.595 -11.017 1.00 0.00 H ATOM 727 HB3 LEU A 45 1.276 3.941 -10.830 1.00 0.00 H ATOM 728 HG LEU A 45 1.197 5.676 -8.819 1.00 0.00 H ATOM 729 HD11 LEU A 45 3.304 6.632 -8.846 1.00 0.00 H ATOM 730 HD12 LEU A 45 2.349 7.789 -9.773 1.00 0.00 H ATOM 731 HD13 LEU A 45 3.392 6.637 -10.607 1.00 0.00 H ATOM 732 HD21 LEU A 45 -0.255 6.819 -10.113 1.00 0.00 H ATOM 733 HD22 LEU A 45 0.017 5.479 -11.227 1.00 0.00 H ATOM 734 HD23 LEU A 45 0.895 6.994 -11.438 1.00 0.00 H ATOM 735 N GLY A 46 0.961 1.789 -8.653 1.00 0.00 N ATOM 736 CA GLY A 46 0.323 0.489 -8.754 1.00 0.00 C ATOM 737 C GLY A 46 -0.781 0.302 -7.732 1.00 0.00 C ATOM 738 O GLY A 46 -0.821 0.997 -6.717 1.00 0.00 O ATOM 739 H GLY A 46 0.616 2.454 -8.021 1.00 0.00 H ATOM 740 HA2 GLY A 46 -0.095 0.382 -9.744 1.00 0.00 H ATOM 741 HA3 GLY A 46 1.069 -0.278 -8.606 1.00 0.00 H ATOM 742 N LEU A 47 -1.679 -0.640 -8.001 1.00 0.00 N ATOM 743 CA LEU A 47 -2.790 -0.917 -7.097 1.00 0.00 C ATOM 744 C LEU A 47 -2.598 -2.257 -6.395 1.00 0.00 C ATOM 745 O LEU A 47 -1.862 -3.120 -6.874 1.00 0.00 O ATOM 746 CB LEU A 47 -4.113 -0.916 -7.866 1.00 0.00 C ATOM 747 CG LEU A 47 -4.242 0.172 -8.933 1.00 0.00 C ATOM 748 CD1 LEU A 47 -3.533 -0.248 -10.211 1.00 0.00 C ATOM 749 CD2 LEU A 47 -5.706 0.476 -9.208 1.00 0.00 C ATOM 750 H LEU A 47 -1.593 -1.161 -8.826 1.00 0.00 H ATOM 751 HA LEU A 47 -2.816 -0.135 -6.353 1.00 0.00 H ATOM 752 HB2 LEU A 47 -4.226 -1.878 -8.346 1.00 0.00 H ATOM 753 HB3 LEU A 47 -4.917 -0.790 -7.157 1.00 0.00 H ATOM 754 HG LEU A 47 -3.773 1.077 -8.574 1.00 0.00 H ATOM 755 HD11 LEU A 47 -2.492 0.033 -10.154 1.00 0.00 H ATOM 756 HD12 LEU A 47 -3.993 0.243 -11.056 1.00 0.00 H ATOM 757 HD13 LEU A 47 -3.611 -1.319 -10.331 1.00 0.00 H ATOM 758 HD21 LEU A 47 -6.301 0.189 -8.353 1.00 0.00 H ATOM 759 HD22 LEU A 47 -6.032 -0.079 -10.076 1.00 0.00 H ATOM 760 HD23 LEU A 47 -5.826 1.534 -9.391 1.00 0.00 H ATOM 761 N PHE A 48 -3.265 -2.426 -5.258 1.00 0.00 N ATOM 762 CA PHE A 48 -3.166 -3.663 -4.492 1.00 0.00 C ATOM 763 C PHE A 48 -4.261 -3.742 -3.431 1.00 0.00 C ATOM 764 O PHE A 48 -4.875 -2.733 -3.083 1.00 0.00 O ATOM 765 CB PHE A 48 -1.789 -3.781 -3.828 1.00 0.00 C ATOM 766 CG PHE A 48 -1.171 -2.462 -3.448 1.00 0.00 C ATOM 767 CD1 PHE A 48 -1.951 -1.430 -2.949 1.00 0.00 C ATOM 768 CD2 PHE A 48 0.192 -2.259 -3.587 1.00 0.00 C ATOM 769 CE1 PHE A 48 -1.381 -0.221 -2.598 1.00 0.00 C ATOM 770 CE2 PHE A 48 0.767 -1.053 -3.238 1.00 0.00 C ATOM 771 CZ PHE A 48 -0.021 -0.032 -2.742 1.00 0.00 C ATOM 772 H PHE A 48 -3.836 -1.702 -4.927 1.00 0.00 H ATOM 773 HA PHE A 48 -3.292 -4.486 -5.180 1.00 0.00 H ATOM 774 HB2 PHE A 48 -1.882 -4.369 -2.929 1.00 0.00 H ATOM 775 HB3 PHE A 48 -1.113 -4.280 -4.508 1.00 0.00 H ATOM 776 HD1 PHE A 48 -3.014 -1.576 -2.835 1.00 0.00 H ATOM 777 HD2 PHE A 48 0.809 -3.056 -3.976 1.00 0.00 H ATOM 778 HE1 PHE A 48 -1.999 0.576 -2.211 1.00 0.00 H ATOM 779 HE2 PHE A 48 1.831 -0.909 -3.351 1.00 0.00 H ATOM 780 HZ PHE A 48 0.427 0.912 -2.469 1.00 0.00 H ATOM 781 N PRO A 49 -4.519 -4.950 -2.900 1.00 0.00 N ATOM 782 CA PRO A 49 -5.544 -5.161 -1.872 1.00 0.00 C ATOM 783 C PRO A 49 -5.278 -4.342 -0.613 1.00 0.00 C ATOM 784 O PRO A 49 -4.191 -4.402 -0.037 1.00 0.00 O ATOM 785 CB PRO A 49 -5.454 -6.661 -1.565 1.00 0.00 C ATOM 786 CG PRO A 49 -4.119 -7.084 -2.077 1.00 0.00 C ATOM 787 CD PRO A 49 -3.836 -6.203 -3.257 1.00 0.00 C ATOM 788 HA PRO A 49 -6.530 -4.926 -2.247 1.00 0.00 H ATOM 789 HB2 PRO A 49 -5.535 -6.818 -0.500 1.00 0.00 H ATOM 790 HB3 PRO A 49 -6.252 -7.182 -2.072 1.00 0.00 H ATOM 791 HG2 PRO A 49 -3.370 -6.939 -1.313 1.00 0.00 H ATOM 792 HG3 PRO A 49 -4.152 -8.120 -2.380 1.00 0.00 H ATOM 793 HD2 PRO A 49 -2.773 -6.049 -3.368 1.00 0.00 H ATOM 794 HD3 PRO A 49 -4.255 -6.629 -4.157 1.00 0.00 H ATOM 795 N SER A 50 -6.279 -3.577 -0.192 1.00 0.00 N ATOM 796 CA SER A 50 -6.162 -2.742 0.997 1.00 0.00 C ATOM 797 C SER A 50 -5.995 -3.587 2.259 1.00 0.00 C ATOM 798 O SER A 50 -5.534 -3.093 3.288 1.00 0.00 O ATOM 799 CB SER A 50 -7.392 -1.843 1.134 1.00 0.00 C ATOM 800 OG SER A 50 -8.563 -2.610 1.356 1.00 0.00 O ATOM 801 H SER A 50 -7.120 -3.574 -0.696 1.00 0.00 H ATOM 802 HA SER A 50 -5.288 -2.120 0.879 1.00 0.00 H ATOM 803 HB2 SER A 50 -7.254 -1.171 1.968 1.00 0.00 H ATOM 804 HB3 SER A 50 -7.519 -1.270 0.227 1.00 0.00 H ATOM 805 HG SER A 50 -8.453 -3.140 2.150 1.00 0.00 H ATOM 806 N ASN A 51 -6.379 -4.858 2.179 1.00 0.00 N ATOM 807 CA ASN A 51 -6.275 -5.757 3.324 1.00 0.00 C ATOM 808 C ASN A 51 -4.822 -5.936 3.759 1.00 0.00 C ATOM 809 O ASN A 51 -4.551 -6.248 4.919 1.00 0.00 O ATOM 810 CB ASN A 51 -6.891 -7.119 2.992 1.00 0.00 C ATOM 811 CG ASN A 51 -6.441 -7.649 1.645 1.00 0.00 C ATOM 812 OD1 ASN A 51 -7.218 -7.696 0.692 1.00 0.00 O ATOM 813 ND2 ASN A 51 -5.179 -8.055 1.561 1.00 0.00 N ATOM 814 H ASN A 51 -6.745 -5.197 1.337 1.00 0.00 H ATOM 815 HA ASN A 51 -6.827 -5.315 4.139 1.00 0.00 H ATOM 816 HB2 ASN A 51 -6.605 -7.831 3.751 1.00 0.00 H ATOM 817 HB3 ASN A 51 -7.968 -7.025 2.980 1.00 0.00 H ATOM 818 HD21 ASN A 51 -4.617 -7.990 2.361 1.00 0.00 H ATOM 819 HD22 ASN A 51 -4.862 -8.403 0.701 1.00 0.00 H ATOM 820 N PHE A 52 -3.891 -5.735 2.831 1.00 0.00 N ATOM 821 CA PHE A 52 -2.472 -5.875 3.139 1.00 0.00 C ATOM 822 C PHE A 52 -1.990 -4.713 4.010 1.00 0.00 C ATOM 823 O PHE A 52 -2.009 -4.814 5.235 1.00 0.00 O ATOM 824 CB PHE A 52 -1.649 -5.960 1.848 1.00 0.00 C ATOM 825 CG PHE A 52 -1.203 -7.355 1.511 1.00 0.00 C ATOM 826 CD1 PHE A 52 -2.018 -8.196 0.770 1.00 0.00 C ATOM 827 CD2 PHE A 52 0.031 -7.824 1.934 1.00 0.00 C ATOM 828 CE1 PHE A 52 -1.611 -9.480 0.458 1.00 0.00 C ATOM 829 CE2 PHE A 52 0.443 -9.106 1.624 1.00 0.00 C ATOM 830 CZ PHE A 52 -0.378 -9.935 0.885 1.00 0.00 C ATOM 831 H PHE A 52 -4.163 -5.486 1.923 1.00 0.00 H ATOM 832 HA PHE A 52 -2.347 -6.794 3.693 1.00 0.00 H ATOM 833 HB2 PHE A 52 -2.244 -5.594 1.025 1.00 0.00 H ATOM 834 HB3 PHE A 52 -0.767 -5.345 1.950 1.00 0.00 H ATOM 835 HD1 PHE A 52 -2.981 -7.841 0.436 1.00 0.00 H ATOM 836 HD2 PHE A 52 0.674 -7.177 2.512 1.00 0.00 H ATOM 837 HE1 PHE A 52 -2.255 -10.126 -0.120 1.00 0.00 H ATOM 838 HE2 PHE A 52 1.408 -9.460 1.959 1.00 0.00 H ATOM 839 HZ PHE A 52 -0.058 -10.938 0.642 1.00 0.00 H ATOM 840 N VAL A 53 -1.560 -3.619 3.361 1.00 0.00 N ATOM 841 CA VAL A 53 -1.071 -2.409 4.045 1.00 0.00 C ATOM 842 C VAL A 53 -1.470 -2.345 5.520 1.00 0.00 C ATOM 843 O VAL A 53 -2.562 -2.770 5.897 1.00 0.00 O ATOM 844 CB VAL A 53 -1.576 -1.134 3.344 1.00 0.00 C ATOM 845 CG1 VAL A 53 -0.971 -1.013 1.954 1.00 0.00 C ATOM 846 CG2 VAL A 53 -3.095 -1.126 3.277 1.00 0.00 C ATOM 847 H VAL A 53 -1.578 -3.621 2.382 1.00 0.00 H ATOM 848 HA VAL A 53 0.006 -2.415 3.983 1.00 0.00 H ATOM 849 HB VAL A 53 -1.258 -0.279 3.924 1.00 0.00 H ATOM 850 HG11 VAL A 53 -1.687 -1.351 1.219 1.00 0.00 H ATOM 851 HG12 VAL A 53 -0.081 -1.621 1.894 1.00 0.00 H ATOM 852 HG13 VAL A 53 -0.716 0.018 1.760 1.00 0.00 H ATOM 853 HG21 VAL A 53 -3.413 -0.647 2.363 1.00 0.00 H ATOM 854 HG22 VAL A 53 -3.490 -0.585 4.124 1.00 0.00 H ATOM 855 HG23 VAL A 53 -3.461 -2.143 3.296 1.00 0.00 H ATOM 856 N LYS A 54 -0.592 -1.788 6.349 1.00 0.00 N ATOM 857 CA LYS A 54 -0.878 -1.662 7.772 1.00 0.00 C ATOM 858 C LYS A 54 -0.744 -0.219 8.245 1.00 0.00 C ATOM 859 O LYS A 54 0.273 0.431 8.012 1.00 0.00 O ATOM 860 CB LYS A 54 0.033 -2.572 8.600 1.00 0.00 C ATOM 861 CG LYS A 54 -0.568 -2.967 9.940 1.00 0.00 C ATOM 862 CD LYS A 54 0.283 -2.480 11.102 1.00 0.00 C ATOM 863 CE LYS A 54 1.311 -3.521 11.514 1.00 0.00 C ATOM 864 NZ LYS A 54 2.628 -3.293 10.857 1.00 0.00 N ATOM 865 H LYS A 54 0.253 -1.446 5.996 1.00 0.00 H ATOM 866 HA LYS A 54 -1.893 -1.973 7.916 1.00 0.00 H ATOM 867 HB2 LYS A 54 0.233 -3.472 8.038 1.00 0.00 H ATOM 868 HB3 LYS A 54 0.963 -2.060 8.788 1.00 0.00 H ATOM 869 HG2 LYS A 54 -1.553 -2.532 10.023 1.00 0.00 H ATOM 870 HG3 LYS A 54 -0.644 -4.042 9.986 1.00 0.00 H ATOM 871 HD2 LYS A 54 0.798 -1.579 10.806 1.00 0.00 H ATOM 872 HD3 LYS A 54 -0.361 -2.270 11.944 1.00 0.00 H ATOM 873 HE2 LYS A 54 1.441 -3.476 12.585 1.00 0.00 H ATOM 874 HE3 LYS A 54 0.945 -4.500 11.238 1.00 0.00 H ATOM 875 HZ1 LYS A 54 3.104 -4.201 10.686 1.00 0.00 H ATOM 876 HZ2 LYS A 54 3.234 -2.706 11.465 1.00 0.00 H ATOM 877 HZ3 LYS A 54 2.494 -2.806 9.948 1.00 0.00 H ATOM 878 N GLU A 55 -1.782 0.274 8.913 1.00 0.00 N ATOM 879 CA GLU A 55 -1.786 1.640 9.424 1.00 0.00 C ATOM 880 C GLU A 55 -0.823 1.787 10.597 1.00 0.00 C ATOM 881 O GLU A 55 -0.773 0.933 11.483 1.00 0.00 O ATOM 882 CB GLU A 55 -3.197 2.042 9.856 1.00 0.00 C ATOM 883 CG GLU A 55 -3.407 3.545 9.928 1.00 0.00 C ATOM 884 CD GLU A 55 -4.822 3.954 9.568 1.00 0.00 C ATOM 885 OE1 GLU A 55 -5.761 3.205 9.910 1.00 0.00 O ATOM 886 OE2 GLU A 55 -4.991 5.022 8.944 1.00 0.00 O ATOM 887 H GLU A 55 -2.564 -0.295 9.069 1.00 0.00 H ATOM 888 HA GLU A 55 -1.464 2.293 8.627 1.00 0.00 H ATOM 889 HB2 GLU A 55 -3.907 1.634 9.151 1.00 0.00 H ATOM 890 HB3 GLU A 55 -3.394 1.626 10.833 1.00 0.00 H ATOM 891 HG2 GLU A 55 -3.198 3.878 10.933 1.00 0.00 H ATOM 892 HG3 GLU A 55 -2.724 4.024 9.241 1.00 0.00 H ATOM 893 N LEU A 56 -0.062 2.875 10.596 1.00 0.00 N ATOM 894 CA LEU A 56 0.899 3.137 11.661 1.00 0.00 C ATOM 895 C LEU A 56 0.213 3.767 12.868 1.00 0.00 C ATOM 896 O LEU A 56 -0.819 4.424 12.735 1.00 0.00 O ATOM 897 CB LEU A 56 2.013 4.057 11.155 1.00 0.00 C ATOM 898 CG LEU A 56 1.544 5.422 10.649 1.00 0.00 C ATOM 899 CD1 LEU A 56 1.595 6.452 11.767 1.00 0.00 C ATOM 900 CD2 LEU A 56 2.391 5.873 9.469 1.00 0.00 C ATOM 901 H LEU A 56 -0.149 3.519 9.863 1.00 0.00 H ATOM 902 HA LEU A 56 1.331 2.193 11.958 1.00 0.00 H ATOM 903 HB2 LEU A 56 2.714 4.215 11.961 1.00 0.00 H ATOM 904 HB3 LEU A 56 2.525 3.555 10.347 1.00 0.00 H ATOM 905 HG LEU A 56 0.519 5.343 10.316 1.00 0.00 H ATOM 906 HD11 LEU A 56 1.556 5.949 12.722 1.00 0.00 H ATOM 907 HD12 LEU A 56 0.753 7.122 11.678 1.00 0.00 H ATOM 908 HD13 LEU A 56 2.513 7.016 11.695 1.00 0.00 H ATOM 909 HD21 LEU A 56 2.479 6.949 9.478 1.00 0.00 H ATOM 910 HD22 LEU A 56 1.922 5.558 8.548 1.00 0.00 H ATOM 911 HD23 LEU A 56 3.374 5.430 9.541 1.00 0.00 H