ATOM 1 N LYS A 1 -10.817 0.188 1.136 1.00 1.00 N ATOM 2 CA LYS A 1 -9.623 0.885 1.584 1.00 1.00 C ATOM 3 C LYS A 1 -8.687 1.102 0.393 1.00 1.00 C ATOM 4 O LYS A 1 -7.582 0.562 0.361 1.00 1.00 O ATOM 5 CB LYS A 1 -8.972 0.140 2.750 1.00 1.00 C ATOM 6 CG LYS A 1 -7.960 1.030 3.474 1.00 1.00 C ATOM 7 CD LYS A 1 -7.551 0.417 4.815 1.00 1.00 C ATOM 8 CE LYS A 1 -6.608 -0.770 4.610 1.00 1.00 C ATOM 9 NZ LYS A 1 -6.261 -1.386 5.911 1.00 1.00 N ATOM 10 H1 LYS A 1 -10.550 -0.606 0.564 1.00 1.00 H ATOM 11 H2 LYS A 1 -11.340 -0.137 1.942 1.00 1.00 H ATOM 12 H3 LYS A 1 -11.393 0.819 0.591 1.00 1.00 H ATOM 13 HA LYS A 1 -9.936 1.860 1.959 1.00 1.00 H ATOM 14 HB2 LYS A 1 -9.740 -0.189 3.451 1.00 1.00 H ATOM 15 HB3 LYS A 1 -8.475 -0.757 2.380 1.00 1.00 H ATOM 16 HG2 LYS A 1 -7.078 1.166 2.848 1.00 1.00 H ATOM 17 HG3 LYS A 1 -8.390 2.018 3.637 1.00 1.00 H ATOM 18 HD2 LYS A 1 -7.062 1.173 5.430 1.00 1.00 H ATOM 19 HD3 LYS A 1 -8.439 0.091 5.355 1.00 1.00 H ATOM 20 HE2 LYS A 1 -7.079 -1.510 3.964 1.00 1.00 H ATOM 21 HE3 LYS A 1 -5.700 -0.437 4.105 1.00 1.00 H ATOM 22 HZ1 LYS A 1 -7.090 -1.495 6.459 1.00 1.00 H ATOM 23 HZ2 LYS A 1 -5.845 -2.282 5.753 1.00 1.00 H ATOM 24 HZ3 LYS A 1 -5.615 -0.798 6.396 1.00 1.00 H ATOM 25 N GLU A 2 -9.165 1.891 -0.558 1.00 1.00 N ATOM 26 CA GLU A 2 -8.615 1.859 -1.903 1.00 1.00 C ATOM 27 C GLU A 2 -7.466 2.862 -2.031 1.00 1.00 C ATOM 28 O GLU A 2 -7.453 3.887 -1.352 1.00 1.00 O ATOM 29 CB GLU A 2 -9.701 2.135 -2.946 1.00 1.00 C ATOM 30 CG GLU A 2 -10.928 1.252 -2.706 1.00 1.00 C ATOM 31 CD GLU A 2 -10.514 -0.188 -2.394 1.00 1.00 C ATOM 32 OE1 GLU A 2 -9.939 -0.823 -3.304 1.00 1.00 O ATOM 33 OE2 GLU A 2 -10.782 -0.620 -1.252 1.00 1.00 O ATOM 34 H GLU A 2 -9.911 2.543 -0.422 1.00 1.00 H ATOM 35 HA GLU A 2 -8.239 0.846 -2.038 1.00 1.00 H ATOM 36 HB2 GLU A 2 -9.990 3.185 -2.905 1.00 1.00 H ATOM 37 HB3 GLU A 2 -9.305 1.952 -3.945 1.00 1.00 H ATOM 38 HG2 GLU A 2 -11.513 1.654 -1.879 1.00 1.00 H ATOM 39 HG3 GLU A 2 -11.568 1.267 -3.587 1.00 1.00 H ATOM 40 N GLY A 3 -6.527 2.529 -2.904 1.00 1.00 N ATOM 41 CA GLY A 3 -5.400 3.408 -3.162 1.00 1.00 C ATOM 42 C GLY A 3 -4.472 2.813 -4.225 1.00 1.00 C ATOM 43 O GLY A 3 -4.840 1.862 -4.913 1.00 1.00 O ATOM 44 H GLY A 3 -6.529 1.679 -3.431 1.00 1.00 H ATOM 45 HA2 GLY A 3 -5.761 4.382 -3.494 1.00 1.00 H ATOM 46 HA3 GLY A 3 -4.843 3.571 -2.239 1.00 1.00 H ATOM 47 N TYR A 4 -3.289 3.398 -4.325 1.00 1.00 N ATOM 48 CA TYR A 4 -2.265 2.870 -5.212 1.00 1.00 C ATOM 49 C TYR A 4 -1.793 1.491 -4.745 1.00 1.00 C ATOM 50 O TYR A 4 -2.077 1.083 -3.619 1.00 1.00 O ATOM 51 CB TYR A 4 -1.093 3.850 -5.135 1.00 1.00 C ATOM 52 CG TYR A 4 -1.385 5.218 -5.753 1.00 1.00 C ATOM 53 CD1 TYR A 4 -1.826 5.306 -7.058 1.00 1.00 C ATOM 54 CD2 TYR A 4 -1.205 6.365 -5.007 1.00 1.00 C ATOM 55 CE1 TYR A 4 -2.100 6.594 -7.641 1.00 1.00 C ATOM 56 CE2 TYR A 4 -1.480 7.653 -5.590 1.00 1.00 C ATOM 57 CZ TYR A 4 -1.914 7.704 -6.878 1.00 1.00 C ATOM 58 OH TYR A 4 -2.172 8.921 -7.428 1.00 1.00 O ATOM 59 H TYR A 4 -3.023 4.216 -3.815 1.00 1.00 H ATOM 60 HA TYR A 4 -2.698 2.779 -6.209 1.00 1.00 H ATOM 61 HB2 TYR A 4 -0.815 3.987 -4.089 1.00 1.00 H ATOM 62 HB3 TYR A 4 -0.231 3.411 -5.638 1.00 1.00 H ATOM 63 HD1 TYR A 4 -1.966 4.400 -7.647 1.00 1.00 H ATOM 64 HD2 TYR A 4 -0.857 6.296 -3.977 1.00 1.00 H ATOM 65 HE1 TYR A 4 -2.449 6.677 -8.670 1.00 1.00 H ATOM 66 HE2 TYR A 4 -1.343 8.567 -5.012 1.00 1.00 H ATOM 67 HH TYR A 4 -1.739 8.989 -8.327 1.00 1.00 H ATOM 68 N LEU A 5 -1.082 0.813 -5.633 1.00 1.00 N ATOM 69 CA LEU A 5 -0.282 -0.332 -5.233 1.00 1.00 C ATOM 70 C LEU A 5 1.077 0.155 -4.725 1.00 1.00 C ATOM 71 O LEU A 5 1.414 1.329 -4.869 1.00 1.00 O ATOM 72 CB LEU A 5 -0.183 -1.343 -6.376 1.00 1.00 C ATOM 73 CG LEU A 5 -1.053 -2.595 -6.242 1.00 1.00 C ATOM 74 CD1 LEU A 5 -2.518 -2.222 -6.002 1.00 1.00 C ATOM 75 CD2 LEU A 5 -0.886 -3.512 -7.455 1.00 1.00 C ATOM 76 H LEU A 5 -1.048 1.033 -6.608 1.00 1.00 H ATOM 77 HA LEU A 5 -0.801 -0.824 -4.411 1.00 1.00 H ATOM 78 HB2 LEU A 5 -0.450 -0.838 -7.306 1.00 1.00 H ATOM 79 HB3 LEU A 5 0.857 -1.656 -6.471 1.00 1.00 H ATOM 80 HG LEU A 5 -0.716 -3.153 -5.368 1.00 1.00 H ATOM 81 HD11 LEU A 5 -2.783 -1.371 -6.629 1.00 1.00 H ATOM 82 HD12 LEU A 5 -3.154 -3.070 -6.253 1.00 1.00 H ATOM 83 HD13 LEU A 5 -2.659 -1.959 -4.953 1.00 1.00 H ATOM 84 HD21 LEU A 5 -1.122 -2.959 -8.363 1.00 1.00 H ATOM 85 HD22 LEU A 5 0.143 -3.868 -7.503 1.00 1.00 H ATOM 86 HD23 LEU A 5 -1.560 -4.364 -7.362 1.00 1.00 H ATOM 87 N VAL A 6 1.821 -0.772 -4.141 1.00 1.00 N ATOM 88 CA VAL A 6 3.066 -0.424 -3.475 1.00 1.00 C ATOM 89 C VAL A 6 3.989 -1.644 -3.460 1.00 1.00 C ATOM 90 O VAL A 6 3.523 -2.780 -3.403 1.00 1.00 O ATOM 91 CB VAL A 6 2.775 0.123 -2.076 1.00 1.00 C ATOM 92 CG1 VAL A 6 2.046 -0.915 -1.221 1.00 1.00 C ATOM 93 CG2 VAL A 6 4.062 0.591 -1.392 1.00 1.00 C ATOM 94 H VAL A 6 1.587 -1.745 -4.117 1.00 1.00 H ATOM 95 HA VAL A 6 3.539 0.367 -4.056 1.00 1.00 H ATOM 96 HB VAL A 6 2.120 0.987 -2.183 1.00 1.00 H ATOM 97 HG11 VAL A 6 1.142 -1.240 -1.736 1.00 1.00 H ATOM 98 HG12 VAL A 6 2.698 -1.774 -1.057 1.00 1.00 H ATOM 99 HG13 VAL A 6 1.779 -0.474 -0.261 1.00 1.00 H ATOM 100 HG21 VAL A 6 4.629 1.220 -2.079 1.00 1.00 H ATOM 101 HG22 VAL A 6 3.811 1.162 -0.499 1.00 1.00 H ATOM 102 HG23 VAL A 6 4.660 -0.276 -1.114 1.00 1.00 H ATOM 103 N ASP A 7 5.283 -1.366 -3.511 1.00 1.00 N ATOM 104 CA ASP A 7 6.280 -2.403 -3.306 1.00 1.00 C ATOM 105 C ASP A 7 6.691 -2.426 -1.832 1.00 1.00 C ATOM 106 O ASP A 7 7.110 -1.407 -1.285 1.00 1.00 O ATOM 107 CB ASP A 7 7.534 -2.137 -4.142 1.00 1.00 C ATOM 108 CG ASP A 7 8.739 -3.013 -3.797 1.00 1.00 C ATOM 109 OD1 ASP A 7 8.504 -4.110 -3.247 1.00 1.00 O ATOM 110 OD2 ASP A 7 9.869 -2.566 -4.092 1.00 1.00 O ATOM 111 H ASP A 7 5.653 -0.455 -3.688 1.00 1.00 H ATOM 112 HA ASP A 7 5.798 -3.329 -3.619 1.00 1.00 H ATOM 113 HB2 ASP A 7 7.287 -2.280 -5.193 1.00 1.00 H ATOM 114 HB3 ASP A 7 7.817 -1.091 -4.020 1.00 1.00 H ATOM 115 N LYS A 8 6.555 -3.599 -1.230 1.00 1.00 N ATOM 116 CA LYS A 8 6.657 -3.715 0.214 1.00 1.00 C ATOM 117 C LYS A 8 8.081 -3.362 0.651 1.00 1.00 C ATOM 118 O LYS A 8 8.297 -2.932 1.782 1.00 1.00 O ATOM 119 CB LYS A 8 6.200 -5.101 0.673 1.00 1.00 C ATOM 120 CG LYS A 8 4.736 -5.075 1.118 1.00 1.00 C ATOM 121 CD LYS A 8 4.610 -4.589 2.563 1.00 1.00 C ATOM 122 CE LYS A 8 3.142 -4.490 2.983 1.00 1.00 C ATOM 123 NZ LYS A 8 2.547 -5.839 3.108 1.00 1.00 N ATOM 124 H LYS A 8 6.380 -4.457 -1.712 1.00 1.00 H ATOM 125 HA LYS A 8 5.972 -2.988 0.650 1.00 1.00 H ATOM 126 HB2 LYS A 8 6.325 -5.818 -0.139 1.00 1.00 H ATOM 127 HB3 LYS A 8 6.828 -5.441 1.497 1.00 1.00 H ATOM 128 HG2 LYS A 8 4.164 -4.422 0.459 1.00 1.00 H ATOM 129 HG3 LYS A 8 4.308 -6.074 1.028 1.00 1.00 H ATOM 130 HD2 LYS A 8 5.137 -5.273 3.228 1.00 1.00 H ATOM 131 HD3 LYS A 8 5.088 -3.615 2.666 1.00 1.00 H ATOM 132 HE2 LYS A 8 3.064 -3.963 3.933 1.00 1.00 H ATOM 133 HE3 LYS A 8 2.586 -3.908 2.248 1.00 1.00 H ATOM 134 HZ1 LYS A 8 3.151 -6.421 3.651 1.00 1.00 H ATOM 135 HZ2 LYS A 8 1.657 -5.771 3.557 1.00 1.00 H ATOM 136 HZ3 LYS A 8 2.431 -6.238 2.198 1.00 1.00 H ATOM 137 N ASN A 9 9.013 -3.556 -0.270 1.00 1.00 N ATOM 138 CA ASN A 9 10.419 -3.351 0.035 1.00 1.00 C ATOM 139 C ASN A 9 10.695 -1.853 0.175 1.00 1.00 C ATOM 140 O ASN A 9 10.797 -1.338 1.287 1.00 1.00 O ATOM 141 CB ASN A 9 11.310 -3.893 -1.086 1.00 1.00 C ATOM 142 CG ASN A 9 11.810 -5.301 -0.756 1.00 1.00 C ATOM 143 OD1 ASN A 9 11.176 -6.063 -0.044 1.00 1.00 O ATOM 144 ND2 ASN A 9 12.981 -5.602 -1.310 1.00 1.00 N ATOM 145 H ASN A 9 8.822 -3.846 -1.207 1.00 1.00 H ATOM 146 HA ASN A 9 10.593 -3.896 0.963 1.00 1.00 H ATOM 147 HB2 ASN A 9 10.751 -3.912 -2.021 1.00 1.00 H ATOM 148 HB3 ASN A 9 12.159 -3.226 -1.234 1.00 1.00 H ATOM 149 HD21 ASN A 9 13.443 -4.936 -1.895 1.00 1.00 H ATOM 150 HD22 ASN A 9 13.399 -6.494 -1.141 1.00 1.00 H ATOM 151 N THR A 10 10.806 -1.195 -0.969 1.00 1.00 N ATOM 152 CA THR A 10 11.288 0.176 -1.001 1.00 1.00 C ATOM 153 C THR A 10 10.112 1.154 -0.998 1.00 1.00 C ATOM 154 O THR A 10 10.274 2.324 -0.656 1.00 1.00 O ATOM 155 CB THR A 10 12.201 0.328 -2.219 1.00 1.00 C ATOM 156 OG1 THR A 10 11.530 -0.392 -3.249 1.00 1.00 O ATOM 157 CG2 THR A 10 13.530 -0.412 -2.051 1.00 1.00 C ATOM 158 H THR A 10 10.575 -1.582 -1.862 1.00 1.00 H ATOM 159 HA THR A 10 11.860 0.359 -0.092 1.00 1.00 H ATOM 160 HB THR A 10 12.368 1.380 -2.451 1.00 1.00 H ATOM 161 HG1 THR A 10 12.070 -0.369 -4.091 1.00 1.00 H ATOM 162 HG21 THR A 10 14.009 -0.094 -1.125 1.00 1.00 H ATOM 163 HG22 THR A 10 13.345 -1.486 -2.015 1.00 1.00 H ATOM 164 HG23 THR A 10 14.182 -0.184 -2.895 1.00 1.00 H ATOM 165 N GLY A 11 8.953 0.639 -1.380 1.00 1.00 N ATOM 166 CA GLY A 11 7.846 1.495 -1.772 1.00 1.00 C ATOM 167 C GLY A 11 8.191 2.298 -3.028 1.00 1.00 C ATOM 168 O GLY A 11 7.853 3.476 -3.128 1.00 1.00 O ATOM 169 H GLY A 11 8.765 -0.343 -1.426 1.00 1.00 H ATOM 170 HA2 GLY A 11 6.960 0.888 -1.957 1.00 1.00 H ATOM 171 HA3 GLY A 11 7.602 2.174 -0.957 1.00 1.00 H ATOM 172 N CYS A 12 8.860 1.627 -3.955 1.00 1.00 N ATOM 173 CA CYS A 12 9.051 2.179 -5.285 1.00 1.00 C ATOM 174 C CYS A 12 8.077 1.486 -6.238 1.00 1.00 C ATOM 175 O CYS A 12 7.183 0.764 -5.800 1.00 1.00 O ATOM 176 CB CYS A 12 10.502 2.040 -5.752 1.00 1.00 C ATOM 177 SG CYS A 12 11.323 3.616 -6.189 1.00 1.00 S ATOM 178 H CYS A 12 9.265 0.725 -3.809 1.00 1.00 H ATOM 179 HA CYS A 12 8.834 3.245 -5.216 1.00 1.00 H ATOM 180 HB2 CYS A 12 11.077 1.553 -4.964 1.00 1.00 H ATOM 181 HB3 CYS A 12 10.528 1.380 -6.620 1.00 1.00 H ATOM 182 N LYS A 13 8.280 1.731 -7.525 1.00 1.00 N ATOM 183 CA LYS A 13 7.504 1.052 -8.548 1.00 1.00 C ATOM 184 C LYS A 13 6.060 1.558 -8.507 1.00 1.00 C ATOM 185 O LYS A 13 5.707 2.366 -7.650 1.00 1.00 O ATOM 186 CB LYS A 13 7.629 -0.466 -8.396 1.00 1.00 C ATOM 187 CG LYS A 13 9.095 -0.903 -8.446 1.00 1.00 C ATOM 188 CD LYS A 13 9.435 -1.812 -7.264 1.00 1.00 C ATOM 189 CE LYS A 13 10.875 -2.321 -7.361 1.00 1.00 C ATOM 190 NZ LYS A 13 11.188 -3.213 -6.222 1.00 1.00 N ATOM 191 H LYS A 13 8.960 2.378 -7.869 1.00 1.00 H ATOM 192 HA LYS A 13 7.936 1.316 -9.513 1.00 1.00 H ATOM 193 HB2 LYS A 13 7.184 -0.778 -7.452 1.00 1.00 H ATOM 194 HB3 LYS A 13 7.070 -0.961 -9.191 1.00 1.00 H ATOM 195 HG2 LYS A 13 9.289 -1.427 -9.381 1.00 1.00 H ATOM 196 HG3 LYS A 13 9.740 -0.025 -8.432 1.00 1.00 H ATOM 197 HD2 LYS A 13 9.300 -1.266 -6.330 1.00 1.00 H ATOM 198 HD3 LYS A 13 8.749 -2.658 -7.241 1.00 1.00 H ATOM 199 HE2 LYS A 13 11.016 -2.855 -8.300 1.00 1.00 H ATOM 200 HE3 LYS A 13 11.565 -1.476 -7.368 1.00 1.00 H ATOM 201 HZ1 LYS A 13 11.077 -2.711 -5.364 1.00 1.00 H ATOM 202 HZ2 LYS A 13 10.565 -3.996 -6.233 1.00 1.00 H ATOM 203 HZ3 LYS A 13 12.131 -3.535 -6.300 1.00 1.00 H ATOM 204 N TYR A 14 5.266 1.060 -9.443 1.00 1.00 N ATOM 205 CA TYR A 14 3.950 1.625 -9.685 1.00 1.00 C ATOM 206 C TYR A 14 4.022 3.148 -9.814 1.00 1.00 C ATOM 207 O TYR A 14 3.886 3.866 -8.823 1.00 1.00 O ATOM 208 CB TYR A 14 3.106 1.268 -8.459 1.00 1.00 C ATOM 209 CG TYR A 14 3.078 -0.228 -8.137 1.00 1.00 C ATOM 210 CD1 TYR A 14 2.316 -1.085 -8.904 1.00 1.00 C ATOM 211 CD2 TYR A 14 3.816 -0.719 -7.080 1.00 1.00 C ATOM 212 CE1 TYR A 14 2.289 -2.493 -8.600 1.00 1.00 C ATOM 213 CE2 TYR A 14 3.790 -2.126 -6.776 1.00 1.00 C ATOM 214 CZ TYR A 14 3.028 -2.943 -7.552 1.00 1.00 C ATOM 215 OH TYR A 14 3.004 -4.273 -7.265 1.00 1.00 O ATOM 216 H TYR A 14 5.509 0.287 -10.029 1.00 1.00 H ATOM 217 HA TYR A 14 3.570 1.206 -10.617 1.00 1.00 H ATOM 218 HB2 TYR A 14 3.493 1.808 -7.596 1.00 1.00 H ATOM 219 HB3 TYR A 14 2.085 1.613 -8.621 1.00 1.00 H ATOM 220 HD1 TYR A 14 1.733 -0.696 -9.740 1.00 1.00 H ATOM 221 HD2 TYR A 14 4.418 -0.042 -6.474 1.00 1.00 H ATOM 222 HE1 TYR A 14 1.692 -3.180 -9.199 1.00 1.00 H ATOM 223 HE2 TYR A 14 4.367 -2.528 -5.944 1.00 1.00 H ATOM 224 HH TYR A 14 3.550 -4.457 -6.449 1.00 1.00 H ATOM 225 N GLU A 15 4.235 3.596 -11.042 1.00 1.00 N ATOM 226 CA GLU A 15 4.555 4.993 -11.283 1.00 1.00 C ATOM 227 C GLU A 15 4.228 5.370 -12.730 1.00 1.00 C ATOM 228 O GLU A 15 5.127 5.513 -13.556 1.00 1.00 O ATOM 229 CB GLU A 15 6.021 5.284 -10.959 1.00 1.00 C ATOM 230 CG GLU A 15 6.927 4.155 -11.455 1.00 1.00 C ATOM 231 CD GLU A 15 8.386 4.415 -11.074 1.00 1.00 C ATOM 232 OE1 GLU A 15 9.008 5.258 -11.754 1.00 1.00 O ATOM 233 OE2 GLU A 15 8.845 3.763 -10.111 1.00 1.00 O ATOM 234 H GLU A 15 4.192 3.025 -11.861 1.00 1.00 H ATOM 235 HA GLU A 15 3.919 5.558 -10.602 1.00 1.00 H ATOM 236 HB2 GLU A 15 6.319 6.224 -11.421 1.00 1.00 H ATOM 237 HB3 GLU A 15 6.142 5.405 -9.883 1.00 1.00 H ATOM 238 HG2 GLU A 15 6.599 3.207 -11.030 1.00 1.00 H ATOM 239 HG3 GLU A 15 6.841 4.064 -12.539 1.00 1.00 H ATOM 240 N CYS A 16 2.938 5.519 -12.992 1.00 1.00 N ATOM 241 CA CYS A 16 2.402 5.220 -14.309 1.00 1.00 C ATOM 242 C CYS A 16 2.453 6.496 -15.150 1.00 1.00 C ATOM 243 O CYS A 16 1.507 7.282 -15.151 1.00 1.00 O ATOM 244 CB CYS A 16 0.985 4.647 -14.226 1.00 1.00 C ATOM 245 SG CYS A 16 0.260 4.157 -15.834 1.00 1.00 S ATOM 246 H CYS A 16 2.265 5.837 -12.325 1.00 1.00 H ATOM 247 HA CYS A 16 3.039 4.447 -14.738 1.00 1.00 H ATOM 248 HB2 CYS A 16 0.997 3.778 -13.570 1.00 1.00 H ATOM 249 HB3 CYS A 16 0.335 5.389 -13.762 1.00 1.00 H ATOM 250 N LEU A 17 3.568 6.664 -15.846 1.00 1.00 N ATOM 251 CA LEU A 17 3.653 7.667 -16.894 1.00 1.00 C ATOM 252 C LEU A 17 2.531 7.436 -17.907 1.00 1.00 C ATOM 253 O LEU A 17 2.216 6.294 -18.241 1.00 1.00 O ATOM 254 CB LEU A 17 5.051 7.675 -17.516 1.00 1.00 C ATOM 255 CG LEU A 17 6.192 8.107 -16.594 1.00 1.00 C ATOM 256 CD1 LEU A 17 7.552 7.780 -17.215 1.00 1.00 C ATOM 257 CD2 LEU A 17 6.071 9.587 -16.226 1.00 1.00 C ATOM 258 H LEU A 17 4.402 6.130 -15.704 1.00 1.00 H ATOM 259 HA LEU A 17 3.502 8.640 -16.427 1.00 1.00 H ATOM 260 HB2 LEU A 17 5.268 6.673 -17.885 1.00 1.00 H ATOM 261 HB3 LEU A 17 5.038 8.338 -18.381 1.00 1.00 H ATOM 262 HG LEU A 17 6.117 7.538 -15.667 1.00 1.00 H ATOM 263 HD11 LEU A 17 7.622 6.707 -17.392 1.00 1.00 H ATOM 264 HD12 LEU A 17 7.657 8.313 -18.160 1.00 1.00 H ATOM 265 HD13 LEU A 17 8.345 8.089 -16.534 1.00 1.00 H ATOM 266 HD21 LEU A 17 5.910 10.174 -17.130 1.00 1.00 H ATOM 267 HD22 LEU A 17 5.228 9.725 -15.549 1.00 1.00 H ATOM 268 HD23 LEU A 17 6.988 9.917 -15.738 1.00 1.00 H ATOM 269 N LYS A 18 1.957 8.538 -18.368 1.00 1.00 N ATOM 270 CA LYS A 18 0.739 8.472 -19.159 1.00 1.00 C ATOM 271 C LYS A 18 -0.376 7.845 -18.320 1.00 1.00 C ATOM 272 O LYS A 18 -0.705 6.673 -18.496 1.00 1.00 O ATOM 273 CB LYS A 18 0.997 7.747 -20.481 1.00 1.00 C ATOM 274 CG LYS A 18 -0.172 7.941 -21.450 1.00 1.00 C ATOM 275 CD LYS A 18 -0.105 6.932 -22.598 1.00 1.00 C ATOM 276 CE LYS A 18 -1.336 7.045 -23.500 1.00 1.00 C ATOM 277 NZ LYS A 18 -1.482 5.831 -24.332 1.00 1.00 N ATOM 278 H LYS A 18 2.310 9.460 -18.210 1.00 1.00 H ATOM 279 HA LYS A 18 0.454 9.496 -19.403 1.00 1.00 H ATOM 280 HB2 LYS A 18 1.915 8.123 -20.934 1.00 1.00 H ATOM 281 HB3 LYS A 18 1.146 6.684 -20.293 1.00 1.00 H ATOM 282 HG2 LYS A 18 -1.115 7.826 -20.914 1.00 1.00 H ATOM 283 HG3 LYS A 18 -0.153 8.954 -21.850 1.00 1.00 H ATOM 284 HD2 LYS A 18 0.797 7.104 -23.185 1.00 1.00 H ATOM 285 HD3 LYS A 18 -0.036 5.921 -22.195 1.00 1.00 H ATOM 286 HE2 LYS A 18 -2.229 7.185 -22.890 1.00 1.00 H ATOM 287 HE3 LYS A 18 -1.246 7.924 -24.139 1.00 1.00 H ATOM 288 HZ1 LYS A 18 -0.666 5.714 -24.898 1.00 1.00 H ATOM 289 HZ2 LYS A 18 -1.594 5.032 -23.740 1.00 1.00 H ATOM 290 HZ3 LYS A 18 -2.285 5.925 -24.921 1.00 1.00 H ATOM 291 N LEU A 19 -0.927 8.653 -17.426 1.00 1.00 N ATOM 292 CA LEU A 19 -2.127 8.265 -16.706 1.00 1.00 C ATOM 293 C LEU A 19 -3.236 7.943 -17.710 1.00 1.00 C ATOM 294 O LEU A 19 -3.270 8.503 -18.804 1.00 1.00 O ATOM 295 CB LEU A 19 -2.512 9.340 -15.687 1.00 1.00 C ATOM 296 CG LEU A 19 -2.939 10.690 -16.265 1.00 1.00 C ATOM 297 CD1 LEU A 19 -4.464 10.817 -16.296 1.00 1.00 C ATOM 298 CD2 LEU A 19 -2.283 11.844 -15.505 1.00 1.00 C ATOM 299 H LEU A 19 -0.566 9.557 -17.193 1.00 1.00 H ATOM 300 HA LEU A 19 -1.894 7.359 -16.147 1.00 1.00 H ATOM 301 HB2 LEU A 19 -3.327 8.956 -15.074 1.00 1.00 H ATOM 302 HB3 LEU A 19 -1.663 9.503 -15.023 1.00 1.00 H ATOM 303 HG LEU A 19 -2.591 10.746 -17.297 1.00 1.00 H ATOM 304 HD11 LEU A 19 -4.885 9.995 -16.877 1.00 1.00 H ATOM 305 HD12 LEU A 19 -4.852 10.778 -15.278 1.00 1.00 H ATOM 306 HD13 LEU A 19 -4.740 11.765 -16.755 1.00 1.00 H ATOM 307 HD21 LEU A 19 -1.199 11.755 -15.572 1.00 1.00 H ATOM 308 HD22 LEU A 19 -2.597 12.793 -15.942 1.00 1.00 H ATOM 309 HD23 LEU A 19 -2.586 11.809 -14.459 1.00 1.00 H ATOM 310 N GLY A 20 -4.118 7.044 -17.299 1.00 1.00 N ATOM 311 CA GLY A 20 -5.206 6.615 -18.162 1.00 1.00 C ATOM 312 C GLY A 20 -5.119 5.114 -18.450 1.00 1.00 C ATOM 313 O GLY A 20 -6.067 4.374 -18.195 1.00 1.00 O ATOM 314 H GLY A 20 -4.098 6.611 -16.399 1.00 1.00 H ATOM 315 HA2 GLY A 20 -6.161 6.843 -17.690 1.00 1.00 H ATOM 316 HA3 GLY A 20 -5.173 7.171 -19.099 1.00 1.00 H ATOM 317 N ASP A 21 -3.972 4.711 -18.977 1.00 1.00 N ATOM 318 CA ASP A 21 -3.853 3.403 -19.597 1.00 1.00 C ATOM 319 C ASP A 21 -3.961 2.322 -18.521 1.00 1.00 C ATOM 320 O ASP A 21 -2.973 1.988 -17.869 1.00 1.00 O ATOM 321 CB ASP A 21 -2.499 3.244 -20.293 1.00 1.00 C ATOM 322 CG ASP A 21 -2.225 4.248 -21.414 1.00 1.00 C ATOM 323 OD1 ASP A 21 -2.455 5.451 -21.166 1.00 1.00 O ATOM 324 OD2 ASP A 21 -1.793 3.789 -22.493 1.00 1.00 O ATOM 325 H ASP A 21 -3.137 5.261 -18.987 1.00 1.00 H ATOM 326 HA ASP A 21 -4.666 3.353 -20.322 1.00 1.00 H ATOM 327 HB2 ASP A 21 -1.711 3.334 -19.544 1.00 1.00 H ATOM 328 HB3 ASP A 21 -2.435 2.237 -20.703 1.00 1.00 H ATOM 329 N ASN A 22 -5.171 1.804 -18.367 1.00 1.00 N ATOM 330 CA ASN A 22 -5.454 0.867 -17.292 1.00 1.00 C ATOM 331 C ASN A 22 -5.339 -0.562 -17.824 1.00 1.00 C ATOM 332 O ASN A 22 -6.291 -1.338 -17.741 1.00 1.00 O ATOM 333 CB ASN A 22 -6.873 1.060 -16.753 1.00 1.00 C ATOM 334 CG ASN A 22 -7.910 0.872 -17.861 1.00 1.00 C ATOM 335 OD1 ASN A 22 -7.743 1.316 -18.985 1.00 1.00 O ATOM 336 ND2 ASN A 22 -8.988 0.192 -17.483 1.00 1.00 N ATOM 337 H ASN A 22 -5.949 2.014 -18.959 1.00 1.00 H ATOM 338 HA ASN A 22 -4.715 1.085 -16.520 1.00 1.00 H ATOM 339 HB2 ASN A 22 -7.059 0.347 -15.949 1.00 1.00 H ATOM 340 HB3 ASN A 22 -6.970 2.056 -16.323 1.00 1.00 H ATOM 341 HD21 ASN A 22 -9.071 -0.132 -16.540 1.00 1.00 H ATOM 342 HD22 ASN A 22 -9.718 0.003 -18.141 1.00 1.00 H ATOM 343 N ASP A 23 -4.167 -0.868 -18.360 1.00 1.00 N ATOM 344 CA ASP A 23 -3.944 -2.163 -18.981 1.00 1.00 C ATOM 345 C ASP A 23 -3.068 -3.020 -18.064 1.00 1.00 C ATOM 346 O ASP A 23 -3.536 -4.008 -17.500 1.00 1.00 O ATOM 347 CB ASP A 23 -3.219 -2.013 -20.321 1.00 1.00 C ATOM 348 CG ASP A 23 -2.618 -3.305 -20.879 1.00 1.00 C ATOM 349 OD1 ASP A 23 -3.412 -4.128 -21.383 1.00 1.00 O ATOM 350 OD2 ASP A 23 -1.379 -3.438 -20.790 1.00 1.00 O ATOM 351 H ASP A 23 -3.380 -0.252 -18.374 1.00 1.00 H ATOM 352 HA ASP A 23 -4.937 -2.587 -19.126 1.00 1.00 H ATOM 353 HB2 ASP A 23 -3.919 -1.610 -21.053 1.00 1.00 H ATOM 354 HB3 ASP A 23 -2.421 -1.279 -20.205 1.00 1.00 H ATOM 355 N TYR A 24 -1.814 -2.610 -17.943 1.00 1.00 N ATOM 356 CA TYR A 24 -0.885 -3.295 -17.061 1.00 1.00 C ATOM 357 C TYR A 24 -1.270 -3.090 -15.595 1.00 1.00 C ATOM 358 O TYR A 24 -0.965 -3.928 -14.746 1.00 1.00 O ATOM 359 CB TYR A 24 0.483 -2.656 -17.312 1.00 1.00 C ATOM 360 CG TYR A 24 0.999 -2.833 -18.740 1.00 1.00 C ATOM 361 CD1 TYR A 24 1.444 -4.067 -19.166 1.00 1.00 C ATOM 362 CD2 TYR A 24 1.021 -1.756 -19.604 1.00 1.00 C ATOM 363 CE1 TYR A 24 1.931 -4.234 -20.512 1.00 1.00 C ATOM 364 CE2 TYR A 24 1.506 -1.922 -20.950 1.00 1.00 C ATOM 365 CZ TYR A 24 1.937 -3.152 -21.337 1.00 1.00 C ATOM 366 OH TYR A 24 2.397 -3.309 -22.608 1.00 1.00 O ATOM 367 H TYR A 24 -1.432 -1.827 -18.434 1.00 1.00 H ATOM 368 HA TYR A 24 -0.923 -4.359 -17.294 1.00 1.00 H ATOM 369 HB2 TYR A 24 0.421 -1.592 -17.086 1.00 1.00 H ATOM 370 HB3 TYR A 24 1.205 -3.087 -16.619 1.00 1.00 H ATOM 371 HD1 TYR A 24 1.428 -4.917 -18.484 1.00 1.00 H ATOM 372 HD2 TYR A 24 0.668 -0.780 -19.268 1.00 1.00 H ATOM 373 HE1 TYR A 24 2.285 -5.203 -20.861 1.00 1.00 H ATOM 374 HE2 TYR A 24 1.528 -1.080 -21.642 1.00 1.00 H ATOM 375 HH TYR A 24 2.667 -4.260 -22.759 1.00 1.00 H ATOM 376 N CYS A 25 -1.933 -1.972 -15.340 1.00 1.00 N ATOM 377 CA CYS A 25 -2.520 -1.731 -14.033 1.00 1.00 C ATOM 378 C CYS A 25 -3.481 -2.879 -13.719 1.00 1.00 C ATOM 379 O CYS A 25 -3.313 -3.578 -12.721 1.00 1.00 O ATOM 380 CB CYS A 25 -3.215 -0.369 -13.968 1.00 1.00 C ATOM 381 SG CYS A 25 -3.969 0.030 -12.349 1.00 1.00 S ATOM 382 H CYS A 25 -2.071 -1.240 -16.007 1.00 1.00 H ATOM 383 HA CYS A 25 -1.696 -1.709 -13.319 1.00 1.00 H ATOM 384 HB2 CYS A 25 -2.491 0.405 -14.216 1.00 1.00 H ATOM 385 HB3 CYS A 25 -3.991 -0.338 -14.732 1.00 1.00 H ATOM 386 N LEU A 26 -4.467 -3.036 -14.589 1.00 1.00 N ATOM 387 CA LEU A 26 -5.511 -4.023 -14.367 1.00 1.00 C ATOM 388 C LEU A 26 -4.872 -5.400 -14.173 1.00 1.00 C ATOM 389 O LEU A 26 -5.248 -6.141 -13.265 1.00 1.00 O ATOM 390 CB LEU A 26 -6.542 -3.977 -15.496 1.00 1.00 C ATOM 391 CG LEU A 26 -8.010 -3.990 -15.065 1.00 1.00 C ATOM 392 CD1 LEU A 26 -8.934 -3.740 -16.258 1.00 1.00 C ATOM 393 CD2 LEU A 26 -8.355 -5.290 -14.336 1.00 1.00 C ATOM 394 H LEU A 26 -4.560 -2.507 -15.432 1.00 1.00 H ATOM 395 HA LEU A 26 -6.028 -3.750 -13.446 1.00 1.00 H ATOM 396 HB2 LEU A 26 -6.365 -3.077 -16.086 1.00 1.00 H ATOM 397 HB3 LEU A 26 -6.369 -4.828 -16.154 1.00 1.00 H ATOM 398 HG LEU A 26 -8.167 -3.174 -14.360 1.00 1.00 H ATOM 399 HD11 LEU A 26 -8.696 -2.775 -16.705 1.00 1.00 H ATOM 400 HD12 LEU A 26 -8.793 -4.528 -16.998 1.00 1.00 H ATOM 401 HD13 LEU A 26 -9.970 -3.739 -15.921 1.00 1.00 H ATOM 402 HD21 LEU A 26 -8.100 -6.141 -14.968 1.00 1.00 H ATOM 403 HD22 LEU A 26 -7.789 -5.346 -13.405 1.00 1.00 H ATOM 404 HD23 LEU A 26 -9.422 -5.310 -14.113 1.00 1.00 H ATOM 405 N ARG A 27 -3.917 -5.701 -15.040 1.00 1.00 N ATOM 406 CA ARG A 27 -3.275 -7.004 -15.024 1.00 1.00 C ATOM 407 C ARG A 27 -2.621 -7.256 -13.664 1.00 1.00 C ATOM 408 O ARG A 27 -2.924 -8.245 -12.998 1.00 1.00 O ATOM 409 CB ARG A 27 -2.213 -7.109 -16.119 1.00 1.00 C ATOM 410 CG ARG A 27 -2.851 -7.425 -17.474 1.00 1.00 C ATOM 411 CD ARG A 27 -1.904 -8.249 -18.348 1.00 1.00 C ATOM 412 NE ARG A 27 -2.220 -8.035 -19.778 1.00 1.00 N ATOM 413 CZ ARG A 27 -2.015 -6.881 -20.428 1.00 1.00 C ATOM 414 NH1 ARG A 27 -1.165 -5.973 -19.928 1.00 1.00 N ATOM 415 NH2 ARG A 27 -2.659 -6.636 -21.577 1.00 1.00 N ATOM 416 H ARG A 27 -3.584 -5.075 -15.745 1.00 1.00 H ATOM 417 HA ARG A 27 -4.080 -7.715 -15.209 1.00 1.00 H ATOM 418 HB2 ARG A 27 -1.658 -6.172 -16.185 1.00 1.00 H ATOM 419 HB3 ARG A 27 -1.494 -7.887 -15.862 1.00 1.00 H ATOM 420 HG2 ARG A 27 -3.781 -7.974 -17.323 1.00 1.00 H ATOM 421 HG3 ARG A 27 -3.108 -6.497 -17.985 1.00 1.00 H ATOM 422 HD2 ARG A 27 -0.871 -7.964 -18.148 1.00 1.00 H ATOM 423 HD3 ARG A 27 -1.995 -9.307 -18.102 1.00 1.00 H ATOM 424 HE ARG A 27 -2.609 -8.799 -20.291 1.00 1.00 H ATOM 425 HH11 ARG A 27 -0.719 -6.136 -19.049 1.00 1.00 H ATOM 426 HH12 ARG A 27 -0.979 -5.131 -20.436 1.00 1.00 H ATOM 427 HH21 ARG A 27 -3.176 -7.365 -22.026 1.00 1.00 H ATOM 428 HH22 ARG A 27 -2.624 -5.724 -21.985 1.00 1.00 H ATOM 429 N GLU A 28 -1.737 -6.343 -13.290 1.00 1.00 N ATOM 430 CA GLU A 28 -0.947 -6.517 -12.083 1.00 1.00 C ATOM 431 C GLU A 28 -1.855 -6.525 -10.851 1.00 1.00 C ATOM 432 O GLU A 28 -1.643 -7.305 -9.924 1.00 1.00 O ATOM 433 CB GLU A 28 0.124 -5.430 -11.968 1.00 1.00 C ATOM 434 CG GLU A 28 1.284 -5.698 -12.930 1.00 1.00 C ATOM 435 CD GLU A 28 2.172 -6.832 -12.415 1.00 1.00 C ATOM 436 OE1 GLU A 28 2.974 -6.553 -11.497 1.00 1.00 O ATOM 437 OE2 GLU A 28 2.031 -7.953 -12.950 1.00 1.00 O ATOM 438 H GLU A 28 -1.555 -5.500 -13.796 1.00 1.00 H ATOM 439 HA GLU A 28 -0.461 -7.486 -12.191 1.00 1.00 H ATOM 440 HB2 GLU A 28 -0.315 -4.456 -12.185 1.00 1.00 H ATOM 441 HB3 GLU A 28 0.499 -5.390 -10.944 1.00 1.00 H ATOM 442 HG2 GLU A 28 0.891 -5.957 -13.914 1.00 1.00 H ATOM 443 HG3 GLU A 28 1.877 -4.792 -13.052 1.00 1.00 H ATOM 444 N CYS A 29 -2.847 -5.647 -10.882 1.00 1.00 N ATOM 445 CA CYS A 29 -3.834 -5.597 -9.817 1.00 1.00 C ATOM 446 C CYS A 29 -4.434 -6.995 -9.651 1.00 1.00 C ATOM 447 O CYS A 29 -4.449 -7.540 -8.549 1.00 1.00 O ATOM 448 CB CYS A 29 -4.909 -4.544 -10.092 1.00 1.00 C ATOM 449 SG CYS A 29 -5.826 -3.978 -8.612 1.00 1.00 S ATOM 450 H CYS A 29 -2.982 -4.980 -11.615 1.00 1.00 H ATOM 451 HA CYS A 29 -3.306 -5.293 -8.914 1.00 1.00 H ATOM 452 HB2 CYS A 29 -4.441 -3.681 -10.564 1.00 1.00 H ATOM 453 HB3 CYS A 29 -5.623 -4.951 -10.809 1.00 1.00 H ATOM 454 N LYS A 30 -4.912 -7.534 -10.763 1.00 1.00 N ATOM 455 CA LYS A 30 -5.723 -8.740 -10.722 1.00 1.00 C ATOM 456 C LYS A 30 -4.849 -9.921 -10.296 1.00 1.00 C ATOM 457 O LYS A 30 -5.254 -10.728 -9.461 1.00 1.00 O ATOM 458 CB LYS A 30 -6.436 -8.953 -12.058 1.00 1.00 C ATOM 459 CG LYS A 30 -7.816 -9.579 -11.849 1.00 1.00 C ATOM 460 CD LYS A 30 -8.607 -9.610 -13.158 1.00 1.00 C ATOM 461 CE LYS A 30 -10.092 -9.877 -12.896 1.00 1.00 C ATOM 462 NZ LYS A 30 -10.285 -11.247 -12.368 1.00 1.00 N ATOM 463 H LYS A 30 -4.755 -7.162 -11.678 1.00 1.00 H ATOM 464 HA LYS A 30 -6.493 -8.589 -9.965 1.00 1.00 H ATOM 465 HB2 LYS A 30 -6.540 -7.998 -12.576 1.00 1.00 H ATOM 466 HB3 LYS A 30 -5.833 -9.598 -12.698 1.00 1.00 H ATOM 467 HG2 LYS A 30 -7.705 -10.592 -11.464 1.00 1.00 H ATOM 468 HG3 LYS A 30 -8.368 -9.011 -11.100 1.00 1.00 H ATOM 469 HD2 LYS A 30 -8.493 -8.659 -13.679 1.00 1.00 H ATOM 470 HD3 LYS A 30 -8.205 -10.382 -13.813 1.00 1.00 H ATOM 471 HE2 LYS A 30 -10.478 -9.149 -12.184 1.00 1.00 H ATOM 472 HE3 LYS A 30 -10.658 -9.753 -13.819 1.00 1.00 H ATOM 473 HZ1 LYS A 30 -9.834 -11.903 -12.973 1.00 1.00 H ATOM 474 HZ2 LYS A 30 -9.889 -11.311 -11.452 1.00 1.00 H ATOM 475 HZ3 LYS A 30 -11.262 -11.452 -12.323 1.00 1.00 H ATOM 476 N GLN A 31 -3.666 -9.985 -10.888 1.00 1.00 N ATOM 477 CA GLN A 31 -2.767 -11.102 -10.648 1.00 1.00 C ATOM 478 C GLN A 31 -1.589 -10.657 -9.778 1.00 1.00 C ATOM 479 O GLN A 31 -0.436 -10.941 -10.098 1.00 1.00 O ATOM 480 CB GLN A 31 -2.279 -11.706 -11.965 1.00 1.00 C ATOM 481 CG GLN A 31 -3.454 -12.200 -12.812 1.00 1.00 C ATOM 482 CD GLN A 31 -2.965 -12.826 -14.119 1.00 1.00 C ATOM 483 OE1 GLN A 31 -2.915 -14.034 -14.279 1.00 1.00 O ATOM 484 NE2 GLN A 31 -2.605 -11.939 -15.042 1.00 1.00 N ATOM 485 H GLN A 31 -3.319 -9.293 -11.522 1.00 1.00 H ATOM 486 HA GLN A 31 -3.362 -11.843 -10.113 1.00 1.00 H ATOM 487 HB2 GLN A 31 -1.713 -10.962 -12.523 1.00 1.00 H ATOM 488 HB3 GLN A 31 -1.601 -12.535 -11.760 1.00 1.00 H ATOM 489 HG2 GLN A 31 -4.031 -12.933 -12.247 1.00 1.00 H ATOM 490 HG3 GLN A 31 -4.124 -11.368 -13.031 1.00 1.00 H ATOM 491 HE21 GLN A 31 -2.664 -10.959 -14.844 1.00 1.00 H ATOM 492 HE22 GLN A 31 -2.277 -12.249 -15.934 1.00 1.00 H ATOM 493 N GLN A 32 -1.920 -9.968 -8.696 1.00 1.00 N ATOM 494 CA GLN A 32 -0.998 -9.836 -7.582 1.00 1.00 C ATOM 495 C GLN A 32 -1.722 -9.270 -6.358 1.00 1.00 C ATOM 496 O GLN A 32 -1.404 -9.626 -5.225 1.00 1.00 O ATOM 497 CB GLN A 32 0.200 -8.964 -7.962 1.00 1.00 C ATOM 498 CG GLN A 32 0.046 -7.548 -7.402 1.00 1.00 C ATOM 499 CD GLN A 32 0.510 -7.481 -5.945 1.00 1.00 C ATOM 500 OE1 GLN A 32 1.003 -8.443 -5.378 1.00 1.00 O ATOM 501 NE2 GLN A 32 0.324 -6.295 -5.372 1.00 1.00 N ATOM 502 H GLN A 32 -2.799 -9.505 -8.575 1.00 1.00 H ATOM 503 HA GLN A 32 -0.651 -10.847 -7.372 1.00 1.00 H ATOM 504 HB2 GLN A 32 1.116 -9.412 -7.579 1.00 1.00 H ATOM 505 HB3 GLN A 32 0.294 -8.921 -9.046 1.00 1.00 H ATOM 506 HG2 GLN A 32 0.627 -6.850 -8.004 1.00 1.00 H ATOM 507 HG3 GLN A 32 -0.996 -7.237 -7.469 1.00 1.00 H ATOM 508 HE21 GLN A 32 -0.119 -5.558 -5.881 1.00 1.00 H ATOM 509 HE22 GLN A 32 0.629 -6.141 -4.432 1.00 1.00 H ATOM 510 N TYR A 33 -2.683 -8.399 -6.629 1.00 1.00 N ATOM 511 CA TYR A 33 -3.558 -7.901 -5.581 1.00 1.00 C ATOM 512 C TYR A 33 -5.015 -8.276 -5.859 1.00 1.00 C ATOM 513 O TYR A 33 -5.922 -7.482 -5.612 1.00 1.00 O ATOM 514 CB TYR A 33 -3.421 -6.377 -5.608 1.00 1.00 C ATOM 515 CG TYR A 33 -2.949 -5.771 -4.284 1.00 1.00 C ATOM 516 CD1 TYR A 33 -1.995 -6.421 -3.530 1.00 1.00 C ATOM 517 CD2 TYR A 33 -3.478 -4.574 -3.846 1.00 1.00 C ATOM 518 CE1 TYR A 33 -1.550 -5.851 -2.284 1.00 1.00 C ATOM 519 CE2 TYR A 33 -3.033 -4.004 -2.600 1.00 1.00 C ATOM 520 CZ TYR A 33 -2.090 -4.671 -1.882 1.00 1.00 C ATOM 521 OH TYR A 33 -1.670 -4.132 -0.705 1.00 1.00 O ATOM 522 H TYR A 33 -2.867 -8.035 -7.542 1.00 1.00 H ATOM 523 HA TYR A 33 -3.247 -8.353 -4.640 1.00 1.00 H ATOM 524 HB2 TYR A 33 -2.720 -6.099 -6.394 1.00 1.00 H ATOM 525 HB3 TYR A 33 -4.386 -5.941 -5.872 1.00 1.00 H ATOM 526 HD1 TYR A 33 -1.577 -7.367 -3.876 1.00 1.00 H ATOM 527 HD2 TYR A 33 -4.231 -4.060 -4.442 1.00 1.00 H ATOM 528 HE1 TYR A 33 -0.796 -6.355 -1.679 1.00 1.00 H ATOM 529 HE2 TYR A 33 -3.441 -3.059 -2.243 1.00 1.00 H ATOM 530 HH TYR A 33 -0.900 -4.657 -0.345 1.00 1.00 H ATOM 531 N GLY A 34 -5.194 -9.485 -6.370 1.00 1.00 N ATOM 532 CA GLY A 34 -6.386 -10.258 -6.063 1.00 1.00 C ATOM 533 C GLY A 34 -7.188 -10.555 -7.331 1.00 1.00 C ATOM 534 O GLY A 34 -7.434 -9.660 -8.139 1.00 1.00 O ATOM 535 H GLY A 34 -4.544 -9.936 -6.981 1.00 1.00 H ATOM 536 HA2 GLY A 34 -6.103 -11.193 -5.580 1.00 1.00 H ATOM 537 HA3 GLY A 34 -7.008 -9.709 -5.355 1.00 1.00 H ATOM 538 N LYS A 35 -7.574 -11.815 -7.467 1.00 1.00 N ATOM 539 CA LYS A 35 -8.073 -12.312 -8.738 1.00 1.00 C ATOM 540 C LYS A 35 -9.545 -11.922 -8.890 1.00 1.00 C ATOM 541 O LYS A 35 -10.416 -12.788 -8.961 1.00 1.00 O ATOM 542 CB LYS A 35 -7.819 -13.815 -8.863 1.00 1.00 C ATOM 543 CG LYS A 35 -6.320 -14.120 -8.861 1.00 1.00 C ATOM 544 CD LYS A 35 -6.055 -15.573 -9.260 1.00 1.00 C ATOM 545 CE LYS A 35 -6.495 -16.534 -8.155 1.00 1.00 C ATOM 546 NZ LYS A 35 -6.078 -17.918 -8.475 1.00 1.00 N ATOM 547 H LYS A 35 -7.549 -12.490 -6.731 1.00 1.00 H ATOM 548 HA LYS A 35 -7.504 -11.822 -9.528 1.00 1.00 H ATOM 549 HB2 LYS A 35 -8.302 -14.339 -8.039 1.00 1.00 H ATOM 550 HB3 LYS A 35 -8.268 -14.188 -9.784 1.00 1.00 H ATOM 551 HG2 LYS A 35 -5.808 -13.450 -9.551 1.00 1.00 H ATOM 552 HG3 LYS A 35 -5.909 -13.930 -7.870 1.00 1.00 H ATOM 553 HD2 LYS A 35 -6.590 -15.804 -10.182 1.00 1.00 H ATOM 554 HD3 LYS A 35 -4.993 -15.709 -9.465 1.00 1.00 H ATOM 555 HE2 LYS A 35 -6.060 -16.228 -7.203 1.00 1.00 H ATOM 556 HE3 LYS A 35 -7.578 -16.492 -8.038 1.00 1.00 H ATOM 557 HZ1 LYS A 35 -6.479 -18.193 -9.348 1.00 1.00 H ATOM 558 HZ2 LYS A 35 -5.081 -17.960 -8.538 1.00 1.00 H ATOM 559 HZ3 LYS A 35 -6.392 -18.536 -7.754 1.00 1.00 H ATOM 560 N GLY A 36 -9.778 -10.619 -8.934 1.00 1.00 N ATOM 561 CA GLY A 36 -11.135 -10.101 -8.952 1.00 1.00 C ATOM 562 C GLY A 36 -11.138 -8.571 -8.969 1.00 1.00 C ATOM 563 O GLY A 36 -11.914 -7.956 -9.699 1.00 1.00 O ATOM 564 H GLY A 36 -9.060 -9.923 -8.959 1.00 1.00 H ATOM 565 HA2 GLY A 36 -11.661 -10.479 -9.828 1.00 1.00 H ATOM 566 HA3 GLY A 36 -11.676 -10.459 -8.075 1.00 1.00 H ATOM 567 N ALA A 37 -10.261 -8.000 -8.156 1.00 1.00 N ATOM 568 CA ALA A 37 -10.216 -6.556 -8.000 1.00 1.00 C ATOM 569 C ALA A 37 -9.795 -5.917 -9.325 1.00 1.00 C ATOM 570 O ALA A 37 -9.279 -6.597 -10.210 1.00 1.00 O ATOM 571 CB ALA A 37 -9.269 -6.196 -6.853 1.00 1.00 C ATOM 572 H ALA A 37 -9.593 -8.505 -7.611 1.00 1.00 H ATOM 573 HA ALA A 37 -11.220 -6.217 -7.746 1.00 1.00 H ATOM 574 HB1 ALA A 37 -9.584 -6.711 -5.946 1.00 1.00 H ATOM 575 HB2 ALA A 37 -8.255 -6.501 -7.110 1.00 1.00 H ATOM 576 HB3 ALA A 37 -9.293 -5.119 -6.687 1.00 1.00 H ATOM 577 N GLY A 38 -10.032 -4.617 -9.421 1.00 1.00 N ATOM 578 CA GLY A 38 -9.609 -3.863 -10.588 1.00 1.00 C ATOM 579 C GLY A 38 -8.933 -2.552 -10.179 1.00 1.00 C ATOM 580 O GLY A 38 -8.661 -2.332 -9.000 1.00 1.00 O ATOM 581 H GLY A 38 -10.503 -4.082 -8.720 1.00 1.00 H ATOM 582 HA2 GLY A 38 -8.918 -4.462 -11.182 1.00 1.00 H ATOM 583 HA3 GLY A 38 -10.471 -3.650 -11.220 1.00 1.00 H ATOM 584 N GLY A 39 -8.682 -1.717 -11.176 1.00 1.00 N ATOM 585 CA GLY A 39 -7.793 -0.582 -10.996 1.00 1.00 C ATOM 586 C GLY A 39 -7.563 0.150 -12.319 1.00 1.00 C ATOM 587 O GLY A 39 -7.981 -0.322 -13.375 1.00 1.00 O ATOM 588 H GLY A 39 -9.074 -1.806 -12.092 1.00 1.00 H ATOM 589 HA2 GLY A 39 -8.218 0.105 -10.264 1.00 1.00 H ATOM 590 HA3 GLY A 39 -6.839 -0.924 -10.594 1.00 1.00 H ATOM 591 N TYR A 40 -6.899 1.293 -12.218 1.00 1.00 N ATOM 592 CA TYR A 40 -6.506 2.037 -13.403 1.00 1.00 C ATOM 593 C TYR A 40 -5.330 2.967 -13.101 1.00 1.00 C ATOM 594 O TYR A 40 -4.986 3.182 -11.940 1.00 1.00 O ATOM 595 CB TYR A 40 -7.721 2.880 -13.794 1.00 1.00 C ATOM 596 CG TYR A 40 -8.604 3.285 -12.612 1.00 1.00 C ATOM 597 CD1 TYR A 40 -8.141 4.199 -11.686 1.00 1.00 C ATOM 598 CD2 TYR A 40 -9.862 2.737 -12.471 1.00 1.00 C ATOM 599 CE1 TYR A 40 -8.973 4.579 -10.574 1.00 1.00 C ATOM 600 CE2 TYR A 40 -10.694 3.118 -11.359 1.00 1.00 C ATOM 601 CZ TYR A 40 -10.208 4.020 -10.465 1.00 1.00 C ATOM 602 OH TYR A 40 -10.993 4.381 -9.414 1.00 1.00 O ATOM 603 H TYR A 40 -6.632 1.710 -11.350 1.00 1.00 H ATOM 604 HA TYR A 40 -6.206 1.319 -14.166 1.00 1.00 H ATOM 605 HB2 TYR A 40 -7.376 3.782 -14.302 1.00 1.00 H ATOM 606 HB3 TYR A 40 -8.323 2.322 -14.510 1.00 1.00 H ATOM 607 HD1 TYR A 40 -7.148 4.633 -11.798 1.00 1.00 H ATOM 608 HD2 TYR A 40 -10.228 2.016 -13.202 1.00 1.00 H ATOM 609 HE1 TYR A 40 -8.621 5.300 -9.836 1.00 1.00 H ATOM 610 HE2 TYR A 40 -11.690 2.692 -11.236 1.00 1.00 H ATOM 611 HH TYR A 40 -10.487 4.986 -8.801 1.00 1.00 H ATOM 612 N CYS A 41 -4.744 3.494 -14.166 1.00 1.00 N ATOM 613 CA CYS A 41 -3.636 4.423 -14.028 1.00 1.00 C ATOM 614 C CYS A 41 -4.205 5.810 -13.724 1.00 1.00 C ATOM 615 O CYS A 41 -4.654 6.512 -14.628 1.00 1.00 O ATOM 616 CB CYS A 41 -2.747 4.431 -15.274 1.00 1.00 C ATOM 617 SG CYS A 41 -1.450 3.141 -15.301 1.00 1.00 S ATOM 618 H CYS A 41 -5.016 3.296 -15.108 1.00 1.00 H ATOM 619 HA CYS A 41 -3.028 4.063 -13.199 1.00 1.00 H ATOM 620 HB2 CYS A 41 -3.379 4.310 -16.155 1.00 1.00 H ATOM 621 HB3 CYS A 41 -2.270 5.409 -15.356 1.00 1.00 H ATOM 622 N TYR A 42 -4.169 6.162 -12.447 1.00 1.00 N ATOM 623 CA TYR A 42 -4.477 7.521 -12.036 1.00 1.00 C ATOM 624 C TYR A 42 -3.265 8.437 -12.217 1.00 1.00 C ATOM 625 O TYR A 42 -2.366 8.136 -13.001 1.00 1.00 O ATOM 626 CB TYR A 42 -4.826 7.443 -10.549 1.00 1.00 C ATOM 627 CG TYR A 42 -6.206 8.009 -10.204 1.00 1.00 C ATOM 628 CD1 TYR A 42 -7.309 7.639 -10.945 1.00 1.00 C ATOM 629 CD2 TYR A 42 -6.346 8.890 -9.151 1.00 1.00 C ATOM 630 CE1 TYR A 42 -8.607 8.170 -10.620 1.00 1.00 C ATOM 631 CE2 TYR A 42 -7.644 9.422 -8.825 1.00 1.00 C ATOM 632 CZ TYR A 42 -8.710 9.036 -9.576 1.00 1.00 C ATOM 633 OH TYR A 42 -9.936 9.539 -9.268 1.00 1.00 O ATOM 634 H TYR A 42 -3.934 5.538 -11.702 1.00 1.00 H ATOM 635 HA TYR A 42 -5.293 7.884 -12.662 1.00 1.00 H ATOM 636 HB2 TYR A 42 -4.781 6.402 -10.230 1.00 1.00 H ATOM 637 HB3 TYR A 42 -4.070 7.984 -9.980 1.00 1.00 H ATOM 638 HD1 TYR A 42 -7.199 6.942 -11.777 1.00 1.00 H ATOM 639 HD2 TYR A 42 -5.474 9.183 -8.565 1.00 1.00 H ATOM 640 HE1 TYR A 42 -9.486 7.886 -11.197 1.00 1.00 H ATOM 641 HE2 TYR A 42 -7.769 10.118 -7.997 1.00 1.00 H ATOM 642 HH TYR A 42 -10.621 9.180 -9.902 1.00 1.00 H ATOM 643 N ALA A 43 -3.279 9.536 -11.478 1.00 1.00 N ATOM 644 CA ALA A 43 -2.098 10.375 -11.360 1.00 1.00 C ATOM 645 C ALA A 43 -0.905 9.513 -10.940 1.00 1.00 C ATOM 646 O ALA A 43 -0.572 9.444 -9.758 1.00 1.00 O ATOM 647 CB ALA A 43 -2.373 11.510 -10.373 1.00 1.00 C ATOM 648 H ALA A 43 -4.077 9.855 -10.965 1.00 1.00 H ATOM 649 HA ALA A 43 -1.897 10.803 -12.342 1.00 1.00 H ATOM 650 HB1 ALA A 43 -2.656 11.092 -9.408 1.00 1.00 H ATOM 651 HB2 ALA A 43 -1.476 12.117 -10.257 1.00 1.00 H ATOM 652 HB3 ALA A 43 -3.185 12.131 -10.752 1.00 1.00 H ATOM 653 N PHE A 44 -0.298 8.877 -11.930 1.00 1.00 N ATOM 654 CA PHE A 44 1.008 8.266 -11.737 1.00 1.00 C ATOM 655 C PHE A 44 1.018 7.377 -10.493 1.00 1.00 C ATOM 656 O PHE A 44 1.875 7.531 -9.623 1.00 1.00 O ATOM 657 CB PHE A 44 2.011 9.406 -11.545 1.00 1.00 C ATOM 658 CG PHE A 44 1.976 10.459 -12.654 1.00 1.00 C ATOM 659 CD1 PHE A 44 2.562 10.203 -13.854 1.00 1.00 C ATOM 660 CD2 PHE A 44 1.360 11.652 -12.439 1.00 1.00 C ATOM 661 CE1 PHE A 44 2.530 11.181 -14.883 1.00 1.00 C ATOM 662 CE2 PHE A 44 1.328 12.630 -13.468 1.00 1.00 C ATOM 663 CZ PHE A 44 1.914 12.373 -14.668 1.00 1.00 C ATOM 664 H PHE A 44 -0.679 8.776 -12.848 1.00 1.00 H ATOM 665 HA PHE A 44 1.213 7.658 -12.619 1.00 1.00 H ATOM 666 HB2 PHE A 44 1.813 9.892 -10.589 1.00 1.00 H ATOM 667 HB3 PHE A 44 3.015 8.986 -11.488 1.00 1.00 H ATOM 668 HD1 PHE A 44 3.056 9.247 -14.026 1.00 1.00 H ATOM 669 HD2 PHE A 44 0.891 11.858 -11.477 1.00 1.00 H ATOM 670 HE1 PHE A 44 3.000 10.975 -15.845 1.00 1.00 H ATOM 671 HE2 PHE A 44 0.835 13.587 -13.296 1.00 1.00 H ATOM 672 HZ PHE A 44 1.890 13.125 -15.458 1.00 1.00 H ATOM 673 N ALA A 45 0.057 6.467 -10.447 1.00 1.00 N ATOM 674 CA ALA A 45 0.369 5.056 -10.292 1.00 1.00 C ATOM 675 C ALA A 45 -0.921 4.239 -10.389 1.00 1.00 C ATOM 676 O ALA A 45 -2.010 4.801 -10.487 1.00 1.00 O ATOM 677 CB ALA A 45 1.100 4.837 -8.966 1.00 1.00 C ATOM 678 H ALA A 45 -0.918 6.679 -10.513 1.00 1.00 H ATOM 679 HA ALA A 45 1.032 4.772 -11.109 1.00 1.00 H ATOM 680 HB1 ALA A 45 0.526 5.289 -8.156 1.00 1.00 H ATOM 681 HB2 ALA A 45 1.206 3.768 -8.782 1.00 1.00 H ATOM 682 HB3 ALA A 45 2.086 5.298 -9.013 1.00 1.00 H ATOM 683 N CYS A 46 -0.755 2.924 -10.360 1.00 1.00 N ATOM 684 CA CYS A 46 -1.883 2.024 -10.527 1.00 1.00 C ATOM 685 C CYS A 46 -2.782 2.147 -9.295 1.00 1.00 C ATOM 686 O CYS A 46 -2.479 1.584 -8.243 1.00 1.00 O ATOM 687 CB CYS A 46 -1.425 0.582 -10.758 1.00 1.00 C ATOM 688 SG CYS A 46 -2.781 -0.639 -10.898 1.00 1.00 S ATOM 689 H CYS A 46 0.128 2.476 -10.225 1.00 1.00 H ATOM 690 HA CYS A 46 -2.410 2.345 -11.424 1.00 1.00 H ATOM 691 HB2 CYS A 46 -0.828 0.547 -11.669 1.00 1.00 H ATOM 692 HB3 CYS A 46 -0.773 0.287 -9.937 1.00 1.00 H ATOM 693 N TRP A 47 -3.868 2.885 -9.466 1.00 1.00 N ATOM 694 CA TRP A 47 -4.861 3.011 -8.412 1.00 1.00 C ATOM 695 C TRP A 47 -5.810 1.815 -8.513 1.00 1.00 C ATOM 696 O TRP A 47 -6.515 1.659 -9.509 1.00 1.00 O ATOM 697 CB TRP A 47 -5.584 4.356 -8.498 1.00 1.00 C ATOM 698 CG TRP A 47 -6.701 4.529 -7.465 1.00 1.00 C ATOM 699 CD1 TRP A 47 -7.901 3.936 -7.441 1.00 1.00 C ATOM 700 CD2 TRP A 47 -6.670 5.382 -6.301 1.00 1.00 C ATOM 701 NE1 TRP A 47 -8.644 4.341 -6.351 1.00 1.00 N ATOM 702 CE2 TRP A 47 -7.871 5.248 -5.636 1.00 1.00 C ATOM 703 CE3 TRP A 47 -5.661 6.237 -5.826 1.00 1.00 C ATOM 704 CZ2 TRP A 47 -8.177 5.940 -4.457 1.00 1.00 C ATOM 705 CZ3 TRP A 47 -5.982 6.921 -4.647 1.00 1.00 C ATOM 706 CH2 TRP A 47 -7.186 6.798 -3.966 1.00 1.00 C ATOM 707 H TRP A 47 -4.074 3.391 -10.303 1.00 1.00 H ATOM 708 HA TRP A 47 -4.338 2.991 -7.456 1.00 1.00 H ATOM 709 HB2 TRP A 47 -4.855 5.157 -8.367 1.00 1.00 H ATOM 710 HB3 TRP A 47 -6.006 4.468 -9.496 1.00 1.00 H ATOM 711 HD1 TRP A 47 -8.247 3.222 -8.189 1.00 1.00 H ATOM 712 HE1 TRP A 47 -9.651 4.010 -6.098 1.00 1.00 H ATOM 713 HE3 TRP A 47 -4.704 6.361 -6.333 1.00 1.00 H ATOM 714 HZ2 TRP A 47 -9.134 5.817 -3.950 1.00 1.00 H ATOM 715 HZ3 TRP A 47 -5.233 7.598 -4.235 1.00 1.00 H ATOM 716 HH2 TRP A 47 -7.359 7.367 -3.051 1.00 1.00 H ATOM 717 N CYS A 48 -5.798 1.001 -7.468 1.00 1.00 N ATOM 718 CA CYS A 48 -6.631 -0.190 -7.436 1.00 1.00 C ATOM 719 C CYS A 48 -7.799 0.066 -6.482 1.00 1.00 C ATOM 720 O CYS A 48 -7.633 0.715 -5.451 1.00 1.00 O ATOM 721 CB CYS A 48 -5.830 -1.430 -7.038 1.00 1.00 C ATOM 722 SG CYS A 48 -4.826 -2.160 -8.382 1.00 1.00 S ATOM 723 H CYS A 48 -5.234 1.143 -6.654 1.00 1.00 H ATOM 724 HA CYS A 48 -6.990 -0.348 -8.454 1.00 1.00 H ATOM 725 HB2 CYS A 48 -5.170 -1.169 -6.211 1.00 1.00 H ATOM 726 HB3 CYS A 48 -6.521 -2.188 -6.666 1.00 1.00 H ATOM 727 N THR A 49 -8.956 -0.457 -6.861 1.00 1.00 N ATOM 728 CA THR A 49 -10.215 0.081 -6.375 1.00 1.00 C ATOM 729 C THR A 49 -11.265 -1.027 -6.273 1.00 1.00 C ATOM 730 O THR A 49 -12.393 -0.864 -6.738 1.00 1.00 O ATOM 731 CB THR A 49 -10.629 1.227 -7.300 1.00 1.00 C ATOM 732 OG1 THR A 49 -11.969 1.519 -6.913 1.00 1.00 O ATOM 733 CG2 THR A 49 -10.751 0.785 -8.760 1.00 1.00 C ATOM 734 H THR A 49 -9.041 -1.233 -7.486 1.00 1.00 H ATOM 735 HA THR A 49 -10.058 0.466 -5.367 1.00 1.00 H ATOM 736 HB THR A 49 -9.946 2.071 -7.204 1.00 1.00 H ATOM 737 HG1 THR A 49 -12.207 2.452 -7.181 1.00 1.00 H ATOM 738 HG21 THR A 49 -10.823 -0.302 -8.806 1.00 1.00 H ATOM 739 HG22 THR A 49 -11.644 1.228 -9.200 1.00 1.00 H ATOM 740 HG23 THR A 49 -9.872 1.114 -9.314 1.00 1.00 H ATOM 741 N HIS A 50 -10.857 -2.130 -5.663 1.00 1.00 N ATOM 742 CA HIS A 50 -11.812 -3.073 -5.103 1.00 1.00 C ATOM 743 C HIS A 50 -11.080 -4.068 -4.200 1.00 1.00 C ATOM 744 O HIS A 50 -11.100 -5.271 -4.452 1.00 1.00 O ATOM 745 CB HIS A 50 -12.615 -3.756 -6.210 1.00 1.00 C ATOM 746 CG HIS A 50 -13.659 -4.723 -5.705 1.00 1.00 C ATOM 747 ND1 HIS A 50 -14.819 -4.310 -5.073 1.00 1.00 N ATOM 748 CD2 HIS A 50 -13.707 -6.085 -5.746 1.00 1.00 C ATOM 749 CE1 HIS A 50 -15.526 -5.384 -4.752 1.00 1.00 C ATOM 750 NE2 HIS A 50 -14.833 -6.483 -5.169 1.00 1.00 N ATOM 751 H HIS A 50 -9.897 -2.384 -5.549 1.00 1.00 H ATOM 752 HA HIS A 50 -12.508 -2.491 -4.498 1.00 1.00 H ATOM 753 HB2 HIS A 50 -13.104 -2.992 -6.815 1.00 1.00 H ATOM 754 HB3 HIS A 50 -11.927 -4.290 -6.867 1.00 1.00 H ATOM 755 HD1 HIS A 50 -15.080 -3.362 -4.891 1.00 1.00 H ATOM 756 HD2 HIS A 50 -12.947 -6.736 -6.179 1.00 1.00 H ATOM 757 HE1 HIS A 50 -16.489 -5.388 -4.243 1.00 1.00 H ATOM 758 N LEU A 51 -10.452 -3.529 -3.166 1.00 1.00 N ATOM 759 CA LEU A 51 -9.455 -4.279 -2.421 1.00 1.00 C ATOM 760 C LEU A 51 -10.051 -4.725 -1.084 1.00 1.00 C ATOM 761 O LEU A 51 -11.215 -4.450 -0.797 1.00 1.00 O ATOM 762 CB LEU A 51 -8.167 -3.466 -2.280 1.00 1.00 C ATOM 763 CG LEU A 51 -7.517 -3.008 -3.586 1.00 1.00 C ATOM 764 CD1 LEU A 51 -6.487 -1.906 -3.329 1.00 1.00 C ATOM 765 CD2 LEU A 51 -6.912 -4.192 -4.343 1.00 1.00 C ATOM 766 H LEU A 51 -10.614 -2.599 -2.835 1.00 1.00 H ATOM 767 HA LEU A 51 -9.212 -5.168 -3.004 1.00 1.00 H ATOM 768 HB2 LEU A 51 -8.382 -2.585 -1.675 1.00 1.00 H ATOM 769 HB3 LEU A 51 -7.443 -4.063 -1.726 1.00 1.00 H ATOM 770 HG LEU A 51 -8.292 -2.581 -4.223 1.00 1.00 H ATOM 771 HD11 LEU A 51 -6.972 -1.062 -2.839 1.00 1.00 H ATOM 772 HD12 LEU A 51 -5.694 -2.292 -2.687 1.00 1.00 H ATOM 773 HD13 LEU A 51 -6.059 -1.579 -4.277 1.00 1.00 H ATOM 774 HD21 LEU A 51 -6.270 -4.762 -3.671 1.00 1.00 H ATOM 775 HD22 LEU A 51 -7.712 -4.833 -4.713 1.00 1.00 H ATOM 776 HD23 LEU A 51 -6.323 -3.824 -5.183 1.00 1.00 H ATOM 777 N TYR A 52 -9.226 -5.405 -0.302 1.00 1.00 N ATOM 778 CA TYR A 52 -9.644 -5.855 1.015 1.00 1.00 C ATOM 779 C TYR A 52 -8.959 -5.042 2.115 1.00 1.00 C ATOM 780 O TYR A 52 -8.219 -4.103 1.829 1.00 1.00 O ATOM 781 CB TYR A 52 -9.198 -7.315 1.122 1.00 1.00 C ATOM 782 CG TYR A 52 -8.111 -7.709 0.121 1.00 1.00 C ATOM 783 CD1 TYR A 52 -6.794 -7.377 0.366 1.00 1.00 C ATOM 784 CD2 TYR A 52 -8.448 -8.396 -1.028 1.00 1.00 C ATOM 785 CE1 TYR A 52 -5.771 -7.749 -0.578 1.00 1.00 C ATOM 786 CE2 TYR A 52 -7.425 -8.767 -1.971 1.00 1.00 C ATOM 787 CZ TYR A 52 -6.136 -8.425 -1.699 1.00 1.00 C ATOM 788 OH TYR A 52 -5.171 -8.776 -2.590 1.00 1.00 O ATOM 789 H TYR A 52 -8.289 -5.648 -0.554 1.00 1.00 H ATOM 790 HA TYR A 52 -10.723 -5.718 1.090 1.00 1.00 H ATOM 791 HB2 TYR A 52 -8.831 -7.498 2.133 1.00 1.00 H ATOM 792 HB3 TYR A 52 -10.064 -7.961 0.976 1.00 1.00 H ATOM 793 HD1 TYR A 52 -6.528 -6.835 1.272 1.00 1.00 H ATOM 794 HD2 TYR A 52 -9.488 -8.658 -1.221 1.00 1.00 H ATOM 795 HE1 TYR A 52 -4.727 -7.493 -0.396 1.00 1.00 H ATOM 796 HE2 TYR A 52 -7.677 -9.310 -2.882 1.00 1.00 H ATOM 797 HH TYR A 52 -5.535 -9.434 -3.248 1.00 1.00 H ATOM 798 N GLU A 53 -9.230 -5.433 3.351 1.00 1.00 N ATOM 799 CA GLU A 53 -8.689 -4.722 4.497 1.00 1.00 C ATOM 800 C GLU A 53 -7.159 -4.711 4.439 1.00 1.00 C ATOM 801 O GLU A 53 -6.522 -3.804 4.974 1.00 1.00 O ATOM 802 CB GLU A 53 -9.182 -5.338 5.808 1.00 1.00 C ATOM 803 CG GLU A 53 -8.815 -4.454 7.001 1.00 1.00 C ATOM 804 CD GLU A 53 -9.462 -3.073 6.880 1.00 1.00 C ATOM 805 OE1 GLU A 53 -10.711 -3.028 6.882 1.00 1.00 O ATOM 806 OE2 GLU A 53 -8.692 -2.092 6.788 1.00 1.00 O ATOM 807 H GLU A 53 -9.807 -6.218 3.576 1.00 1.00 H ATOM 808 HA GLU A 53 -9.070 -3.705 4.414 1.00 1.00 H ATOM 809 HB2 GLU A 53 -10.264 -5.469 5.767 1.00 1.00 H ATOM 810 HB3 GLU A 53 -8.746 -6.328 5.937 1.00 1.00 H ATOM 811 HG2 GLU A 53 -9.140 -4.932 7.926 1.00 1.00 H ATOM 812 HG3 GLU A 53 -7.732 -4.348 7.060 1.00 1.00 H ATOM 813 N GLN A 54 -6.616 -5.726 3.787 1.00 1.00 N ATOM 814 CA GLN A 54 -5.174 -5.835 3.639 1.00 1.00 C ATOM 815 C GLN A 54 -4.719 -5.144 2.352 1.00 1.00 C ATOM 816 O GLN A 54 -3.718 -5.535 1.754 1.00 1.00 O ATOM 817 CB GLN A 54 -4.730 -7.299 3.661 1.00 1.00 C ATOM 818 CG GLN A 54 -4.710 -7.844 5.090 1.00 1.00 C ATOM 819 CD GLN A 54 -3.584 -7.206 5.905 1.00 1.00 C ATOM 820 OE1 GLN A 54 -2.599 -6.717 5.376 1.00 1.00 O ATOM 821 NE2 GLN A 54 -3.782 -7.238 7.220 1.00 1.00 N ATOM 822 H GLN A 54 -7.140 -6.464 3.363 1.00 1.00 H ATOM 823 HA GLN A 54 -4.755 -5.322 4.503 1.00 1.00 H ATOM 824 HB2 GLN A 54 -5.406 -7.897 3.049 1.00 1.00 H ATOM 825 HB3 GLN A 54 -3.737 -7.388 3.221 1.00 1.00 H ATOM 826 HG2 GLN A 54 -5.669 -7.648 5.571 1.00 1.00 H ATOM 827 HG3 GLN A 54 -4.581 -8.927 5.069 1.00 1.00 H ATOM 828 HE21 GLN A 54 -4.608 -7.664 7.591 1.00 1.00 H ATOM 829 HE22 GLN A 54 -3.107 -6.836 7.837 1.00 1.00 H ATOM 830 N ALA A 55 -5.475 -4.128 1.964 1.00 1.00 N ATOM 831 CA ALA A 55 -4.984 -3.150 1.008 1.00 1.00 C ATOM 832 C ALA A 55 -3.889 -2.307 1.665 1.00 1.00 C ATOM 833 O ALA A 55 -4.155 -1.557 2.602 1.00 1.00 O ATOM 834 CB ALA A 55 -6.150 -2.298 0.503 1.00 1.00 C ATOM 835 H ALA A 55 -6.407 -3.968 2.291 1.00 1.00 H ATOM 836 HA ALA A 55 -4.557 -3.694 0.167 1.00 1.00 H ATOM 837 HB1 ALA A 55 -6.931 -2.949 0.111 1.00 1.00 H ATOM 838 HB2 ALA A 55 -6.550 -1.705 1.325 1.00 1.00 H ATOM 839 HB3 ALA A 55 -5.800 -1.634 -0.287 1.00 1.00 H ATOM 840 N ILE A 56 -2.678 -2.459 1.145 1.00 1.00 N ATOM 841 CA ILE A 56 -1.609 -1.526 1.456 1.00 1.00 C ATOM 842 C ILE A 56 -1.318 -0.662 0.227 1.00 1.00 C ATOM 843 O ILE A 56 -1.272 -1.167 -0.894 1.00 1.00 O ATOM 844 CB ILE A 56 -0.384 -2.273 1.987 1.00 1.00 C ATOM 845 CG1 ILE A 56 -0.796 -3.381 2.959 1.00 1.00 C ATOM 846 CG2 ILE A 56 0.621 -1.305 2.613 1.00 1.00 C ATOM 847 CD1 ILE A 56 -1.355 -2.792 4.256 1.00 1.00 C ATOM 848 H ILE A 56 -2.426 -3.201 0.524 1.00 1.00 H ATOM 849 HA ILE A 56 -1.963 -0.879 2.258 1.00 1.00 H ATOM 850 HB ILE A 56 0.114 -2.754 1.144 1.00 1.00 H ATOM 851 HG12 ILE A 56 -1.546 -4.019 2.492 1.00 1.00 H ATOM 852 HG13 ILE A 56 0.065 -4.011 3.183 1.00 1.00 H ATOM 853 HG21 ILE A 56 0.107 -0.657 3.323 1.00 1.00 H ATOM 854 HG22 ILE A 56 1.396 -1.869 3.132 1.00 1.00 H ATOM 855 HG23 ILE A 56 1.076 -0.697 1.830 1.00 1.00 H ATOM 856 HD11 ILE A 56 -2.168 -2.105 4.021 1.00 1.00 H ATOM 857 HD12 ILE A 56 -1.730 -3.597 4.888 1.00 1.00 H ATOM 858 HD13 ILE A 56 -0.565 -2.255 4.781 1.00 1.00 H ATOM 859 N VAL A 57 -1.131 0.624 0.479 1.00 1.00 N ATOM 860 CA VAL A 57 -1.121 1.603 -0.595 1.00 1.00 C ATOM 861 C VAL A 57 0.073 2.543 -0.412 1.00 1.00 C ATOM 862 O VAL A 57 0.450 2.861 0.714 1.00 1.00 O ATOM 863 CB VAL A 57 -2.461 2.341 -0.641 1.00 1.00 C ATOM 864 CG1 VAL A 57 -3.214 2.194 0.683 1.00 1.00 C ATOM 865 CG2 VAL A 57 -2.262 3.816 -0.998 1.00 1.00 C ATOM 866 H VAL A 57 -0.986 1.000 1.395 1.00 1.00 H ATOM 867 HA VAL A 57 -1.001 1.062 -1.533 1.00 1.00 H ATOM 868 HB VAL A 57 -3.067 1.886 -1.424 1.00 1.00 H ATOM 869 HG11 VAL A 57 -2.581 2.538 1.501 1.00 1.00 H ATOM 870 HG12 VAL A 57 -4.125 2.793 0.651 1.00 1.00 H ATOM 871 HG13 VAL A 57 -3.473 1.146 0.839 1.00 1.00 H ATOM 872 HG21 VAL A 57 -1.729 3.891 -1.946 1.00 1.00 H ATOM 873 HG22 VAL A 57 -3.234 4.302 -1.088 1.00 1.00 H ATOM 874 HG23 VAL A 57 -1.683 4.304 -0.215 1.00 1.00 H ATOM 875 N TRP A 58 0.634 2.960 -1.537 1.00 1.00 N ATOM 876 CA TRP A 58 1.865 3.732 -1.518 1.00 1.00 C ATOM 877 C TRP A 58 1.617 4.998 -0.697 1.00 1.00 C ATOM 878 O TRP A 58 0.477 5.438 -0.556 1.00 1.00 O ATOM 879 CB TRP A 58 2.349 4.027 -2.939 1.00 1.00 C ATOM 880 CG TRP A 58 3.673 4.791 -3.000 1.00 1.00 C ATOM 881 CD1 TRP A 58 4.916 4.289 -3.006 1.00 1.00 C ATOM 882 CD2 TRP A 58 3.837 6.224 -3.063 1.00 1.00 C ATOM 883 NE1 TRP A 58 5.864 5.290 -3.068 1.00 1.00 N ATOM 884 CE2 TRP A 58 5.187 6.503 -3.103 1.00 1.00 C ATOM 885 CE3 TRP A 58 2.875 7.249 -3.084 1.00 1.00 C ATOM 886 CZ2 TRP A 58 5.700 7.805 -3.168 1.00 1.00 C ATOM 887 CZ3 TRP A 58 3.403 8.545 -3.148 1.00 1.00 C ATOM 888 CH2 TRP A 58 4.759 8.843 -3.190 1.00 1.00 C ATOM 889 H TRP A 58 0.263 2.780 -2.448 1.00 1.00 H ATOM 890 HA TRP A 58 2.633 3.122 -1.042 1.00 1.00 H ATOM 891 HB2 TRP A 58 2.461 3.086 -3.477 1.00 1.00 H ATOM 892 HB3 TRP A 58 1.585 4.604 -3.460 1.00 1.00 H ATOM 893 HD1 TRP A 58 5.148 3.225 -2.967 1.00 1.00 H ATOM 894 HE1 TRP A 58 6.946 5.153 -3.086 1.00 1.00 H ATOM 895 HE3 TRP A 58 1.803 7.055 -3.052 1.00 1.00 H ATOM 896 HZ2 TRP A 58 6.772 8.000 -3.199 1.00 1.00 H ATOM 897 HZ3 TRP A 58 2.701 9.378 -3.168 1.00 1.00 H ATOM 898 HH2 TRP A 58 5.091 9.880 -3.241 1.00 1.00 H ATOM 899 N PRO A 59 2.732 5.564 -0.160 1.00 1.00 N ATOM 900 CA PRO A 59 3.931 4.777 0.074 1.00 1.00 C ATOM 901 C PRO A 59 3.762 3.870 1.295 1.00 1.00 C ATOM 902 O PRO A 59 2.645 3.657 1.764 1.00 1.00 O ATOM 903 CB PRO A 59 5.045 5.798 0.242 1.00 1.00 C ATOM 904 CG PRO A 59 4.357 7.116 0.559 1.00 1.00 C ATOM 905 CD PRO A 59 2.879 6.961 0.235 1.00 1.00 C ATOM 906 HA PRO A 59 4.102 4.165 -0.699 1.00 1.00 H ATOM 907 HB2 PRO A 59 5.722 5.507 1.045 1.00 1.00 H ATOM 908 HB3 PRO A 59 5.642 5.877 -0.666 1.00 1.00 H ATOM 909 HG2 PRO A 59 4.492 7.375 1.609 1.00 1.00 H ATOM 910 HG3 PRO A 59 4.794 7.924 -0.028 1.00 1.00 H ATOM 911 HD2 PRO A 59 2.258 7.196 1.099 1.00 1.00 H ATOM 912 HD3 PRO A 59 2.578 7.633 -0.567 1.00 1.00 H ATOM 913 N LEU A 60 4.887 3.359 1.773 1.00 1.00 N ATOM 914 CA LEU A 60 4.993 2.956 3.165 1.00 1.00 C ATOM 915 C LEU A 60 5.380 4.167 4.015 1.00 1.00 C ATOM 916 O LEU A 60 6.036 5.086 3.530 1.00 1.00 O ATOM 917 CB LEU A 60 5.952 1.772 3.307 1.00 1.00 C ATOM 918 CG LEU A 60 5.605 0.525 2.491 1.00 1.00 C ATOM 919 CD1 LEU A 60 4.091 0.371 2.341 1.00 1.00 C ATOM 920 CD2 LEU A 60 6.317 0.542 1.136 1.00 1.00 C ATOM 921 H LEU A 60 5.715 3.223 1.229 1.00 1.00 H ATOM 922 HA LEU A 60 4.009 2.611 3.480 1.00 1.00 H ATOM 923 HB2 LEU A 60 6.951 2.103 3.021 1.00 1.00 H ATOM 924 HB3 LEU A 60 5.999 1.492 4.359 1.00 1.00 H ATOM 925 HG LEU A 60 5.967 -0.349 3.033 1.00 1.00 H ATOM 926 HD11 LEU A 60 3.624 0.402 3.326 1.00 1.00 H ATOM 927 HD12 LEU A 60 3.701 1.184 1.729 1.00 1.00 H ATOM 928 HD13 LEU A 60 3.868 -0.583 1.864 1.00 1.00 H ATOM 929 HD21 LEU A 60 7.369 0.783 1.280 1.00 1.00 H ATOM 930 HD22 LEU A 60 6.229 -0.439 0.668 1.00 1.00 H ATOM 931 HD23 LEU A 60 5.857 1.292 0.494 1.00 1.00 H ATOM 932 N PRO A 61 4.945 4.126 5.303 1.00 1.00 N ATOM 933 CA PRO A 61 4.911 5.328 6.120 1.00 1.00 C ATOM 934 C PRO A 61 6.319 5.723 6.571 1.00 1.00 C ATOM 935 O PRO A 61 6.690 6.894 6.503 1.00 1.00 O ATOM 936 CB PRO A 61 3.989 4.989 7.280 1.00 1.00 C ATOM 937 CG PRO A 61 3.910 3.473 7.321 1.00 1.00 C ATOM 938 CD PRO A 61 4.475 2.941 6.014 1.00 1.00 C ATOM 939 HA PRO A 61 4.568 6.101 5.586 1.00 1.00 H ATOM 940 HB2 PRO A 61 4.379 5.387 8.217 1.00 1.00 H ATOM 941 HB3 PRO A 61 3.002 5.429 7.135 1.00 1.00 H ATOM 942 HG2 PRO A 61 4.476 3.084 8.168 1.00 1.00 H ATOM 943 HG3 PRO A 61 2.878 3.148 7.451 1.00 1.00 H ATOM 944 HD2 PRO A 61 5.289 2.237 6.191 1.00 1.00 H ATOM 945 HD3 PRO A 61 3.715 2.411 5.440 1.00 1.00 H ATOM 946 N ASN A 62 7.064 4.725 7.020 1.00 1.00 N ATOM 947 CA ASN A 62 8.336 4.976 7.676 1.00 1.00 C ATOM 948 C ASN A 62 9.469 4.813 6.662 1.00 1.00 C ATOM 949 O ASN A 62 10.644 4.918 7.015 1.00 1.00 O ATOM 950 CB ASN A 62 8.574 3.983 8.816 1.00 1.00 C ATOM 951 CG ASN A 62 8.624 2.547 8.289 1.00 1.00 C ATOM 952 OD1 ASN A 62 7.930 2.176 7.358 1.00 1.00 O ATOM 953 ND2 ASN A 62 9.481 1.763 8.938 1.00 1.00 N ATOM 954 H ASN A 62 6.813 3.760 6.943 1.00 1.00 H ATOM 955 HA ASN A 62 8.264 5.994 8.061 1.00 1.00 H ATOM 956 HB2 ASN A 62 9.510 4.222 9.321 1.00 1.00 H ATOM 957 HB3 ASN A 62 7.780 4.076 9.556 1.00 1.00 H ATOM 958 HD21 ASN A 62 10.014 2.128 9.701 1.00 1.00 H ATOM 959 HD22 ASN A 62 9.594 0.809 8.661 1.00 1.00 H ATOM 960 N LYS A 63 9.079 4.558 5.422 1.00 1.00 N ATOM 961 CA LYS A 63 10.047 4.368 4.356 1.00 1.00 C ATOM 962 C LYS A 63 9.363 4.585 3.005 1.00 1.00 C ATOM 963 O LYS A 63 8.493 3.807 2.614 1.00 1.00 O ATOM 964 CB LYS A 63 10.729 3.004 4.488 1.00 1.00 C ATOM 965 CG LYS A 63 9.714 1.868 4.343 1.00 1.00 C ATOM 966 CD LYS A 63 10.272 0.559 4.906 1.00 1.00 C ATOM 967 CE LYS A 63 9.272 -0.584 4.729 1.00 1.00 C ATOM 968 NZ LYS A 63 9.172 -0.970 3.303 1.00 1.00 N ATOM 969 H LYS A 63 8.122 4.481 5.142 1.00 1.00 H ATOM 970 HA LYS A 63 10.820 5.127 4.478 1.00 1.00 H ATOM 971 HB2 LYS A 63 11.503 2.904 3.727 1.00 1.00 H ATOM 972 HB3 LYS A 63 11.224 2.933 5.456 1.00 1.00 H ATOM 973 HG2 LYS A 63 8.793 2.129 4.866 1.00 1.00 H ATOM 974 HG3 LYS A 63 9.458 1.737 3.293 1.00 1.00 H ATOM 975 HD2 LYS A 63 11.206 0.311 4.402 1.00 1.00 H ATOM 976 HD3 LYS A 63 10.504 0.683 5.964 1.00 1.00 H ATOM 977 HE2 LYS A 63 9.583 -1.443 5.323 1.00 1.00 H ATOM 978 HE3 LYS A 63 8.293 -0.279 5.099 1.00 1.00 H ATOM 979 HZ1 LYS A 63 10.091 -1.103 2.930 1.00 1.00 H ATOM 980 HZ2 LYS A 63 8.653 -1.821 3.224 1.00 1.00 H ATOM 981 HZ3 LYS A 63 8.706 -0.246 2.795 1.00 1.00 H ATOM 982 N ARG A 64 9.780 5.645 2.329 1.00 1.00 N ATOM 983 CA ARG A 64 9.230 5.965 1.023 1.00 1.00 C ATOM 984 C ARG A 64 10.354 6.119 -0.003 1.00 1.00 C ATOM 985 O ARG A 64 11.434 6.608 0.323 1.00 1.00 O ATOM 986 CB ARG A 64 8.411 7.256 1.071 1.00 1.00 C ATOM 987 CG ARG A 64 9.152 8.345 1.852 1.00 1.00 C ATOM 988 CD ARG A 64 8.713 8.363 3.318 1.00 1.00 C ATOM 989 NE ARG A 64 9.663 9.167 4.120 1.00 1.00 N ATOM 990 CZ ARG A 64 9.689 9.182 5.460 1.00 1.00 C ATOM 991 NH1 ARG A 64 8.748 8.529 6.155 1.00 1.00 N ATOM 992 NH2 ARG A 64 10.656 9.848 6.103 1.00 1.00 N ATOM 993 H ARG A 64 10.481 6.278 2.660 1.00 1.00 H ATOM 994 HA ARG A 64 8.588 5.119 0.777 1.00 1.00 H ATOM 995 HB2 ARG A 64 8.212 7.603 0.057 1.00 1.00 H ATOM 996 HB3 ARG A 64 7.445 7.062 1.538 1.00 1.00 H ATOM 997 HG2 ARG A 64 10.226 8.174 1.792 1.00 1.00 H ATOM 998 HG3 ARG A 64 8.958 9.317 1.398 1.00 1.00 H ATOM 999 HD2 ARG A 64 7.710 8.781 3.400 1.00 1.00 H ATOM 1000 HD3 ARG A 64 8.667 7.346 3.705 1.00 1.00 H ATOM 1001 HE ARG A 64 10.327 9.733 3.632 1.00 1.00 H ATOM 1002 HH11 ARG A 64 8.008 8.056 5.675 1.00 1.00 H ATOM 1003 HH12 ARG A 64 8.783 8.516 7.155 1.00 1.00 H ATOM 1004 HH21 ARG A 64 11.361 10.331 5.584 1.00 1.00 H ATOM 1005 HH22 ARG A 64 10.673 9.864 7.103 1.00 1.00 H ATOM 1006 N CYS A 65 10.060 5.693 -1.223 1.00 1.00 N ATOM 1007 CA CYS A 65 11.058 5.706 -2.280 1.00 1.00 C ATOM 1008 C CYS A 65 11.101 7.113 -2.882 1.00 1.00 C ATOM 1009 O CYS A 65 10.081 7.798 -2.941 1.00 1.00 O ATOM 1010 CB CYS A 65 10.773 4.641 -3.340 1.00 1.00 C ATOM 1011 SG CYS A 65 12.156 4.316 -4.492 1.00 1.00 S ATOM 1012 H CYS A 65 9.164 5.344 -1.493 1.00 1.00 H ATOM 1013 HA CYS A 65 12.010 5.455 -1.815 1.00 1.00 H ATOM 1014 HB2 CYS A 65 10.510 3.710 -2.837 1.00 1.00 H ATOM 1015 HB3 CYS A 65 9.901 4.948 -3.918 1.00 1.00 H ATOM 1016 N SER A 66 12.292 7.500 -3.314 1.00 1.00 N ATOM 1017 CA SER A 66 12.472 8.793 -3.952 1.00 1.00 C ATOM 1018 C SER A 66 11.736 8.822 -5.292 1.00 1.00 C ATOM 1019 O SER A 66 10.960 9.738 -5.559 1.00 1.00 O ATOM 1020 CB SER A 66 13.956 9.105 -4.154 1.00 1.00 C ATOM 1021 OG SER A 66 14.592 8.151 -5.000 1.00 1.00 O ATOM 1022 H SER A 66 13.123 6.949 -3.234 1.00 1.00 H ATOM 1023 HA SER A 66 12.040 9.519 -3.262 1.00 1.00 H ATOM 1024 HB2 SER A 66 14.061 10.100 -4.586 1.00 1.00 H ATOM 1025 HB3 SER A 66 14.458 9.124 -3.187 1.00 1.00 H ATOM 1026 HG SER A 66 15.560 8.378 -5.104 1.00 1.00 H HETATM 1027 N NH2 A 67 12.006 7.808 -6.101 1.00 1.00 N HETATM 1028 HN1 NH2 A 67 12.674 7.115 -5.829 1.00 1.00 H HETATM 1029 HN2 NH2 A 67 11.540 7.735 -6.983 1.00 1.00 H TER 1030 NH2 A 67