ATOM 1 N LEU A 22 -21.365 -8.575 0.917 1.00 0.00 N ATOM 2 CA LEU A 22 -21.140 -7.658 -0.231 1.00 0.00 C ATOM 3 C LEU A 22 -20.981 -6.215 0.239 1.00 0.00 C ATOM 4 O LEU A 22 -21.857 -5.379 0.018 1.00 0.00 O ATOM 5 CB LEU A 22 -22.328 -7.777 -1.189 1.00 0.00 C ATOM 6 CG LEU A 22 -22.116 -8.729 -2.367 1.00 0.00 C ATOM 7 CD1 LEU A 22 -23.451 -9.138 -2.969 1.00 0.00 C ATOM 8 CD2 LEU A 22 -21.230 -8.082 -3.421 1.00 0.00 C ATOM 9 H1 LEU A 22 -22.325 -8.405 1.275 1.00 0.00 H ATOM 10 H2 LEU A 22 -20.649 -8.358 1.640 1.00 0.00 H ATOM 11 H3 LEU A 22 -21.263 -9.550 0.569 1.00 0.00 H ATOM 12 HA LEU A 22 -20.239 -7.962 -0.742 1.00 0.00 H ATOM 13 HB2 LEU A 22 -23.184 -8.119 -0.626 1.00 0.00 H ATOM 14 HB3 LEU A 22 -22.546 -6.796 -1.584 1.00 0.00 H ATOM 15 HG LEU A 22 -21.621 -9.622 -2.015 1.00 0.00 H ATOM 16 HD11 LEU A 22 -24.185 -8.370 -2.772 1.00 0.00 H ATOM 17 HD12 LEU A 22 -23.776 -10.068 -2.526 1.00 0.00 H ATOM 18 HD13 LEU A 22 -23.341 -9.266 -4.036 1.00 0.00 H ATOM 19 HD21 LEU A 22 -20.910 -8.830 -4.131 1.00 0.00 H ATOM 20 HD22 LEU A 22 -20.365 -7.644 -2.945 1.00 0.00 H ATOM 21 HD23 LEU A 22 -21.786 -7.312 -3.935 1.00 0.00 H ATOM 22 N TYR A 23 -19.858 -5.930 0.890 1.00 0.00 N ATOM 23 CA TYR A 23 -19.587 -4.583 1.391 1.00 0.00 C ATOM 24 C TYR A 23 -18.171 -4.140 1.034 1.00 0.00 C ATOM 25 O TYR A 23 -17.345 -4.950 0.613 1.00 0.00 O ATOM 26 CB TYR A 23 -19.776 -4.528 2.909 1.00 0.00 C ATOM 27 CG TYR A 23 -21.037 -5.212 3.388 1.00 0.00 C ATOM 28 CD1 TYR A 23 -21.083 -6.591 3.552 1.00 0.00 C ATOM 29 CD2 TYR A 23 -22.181 -4.479 3.675 1.00 0.00 C ATOM 30 CE1 TYR A 23 -22.234 -7.219 3.988 1.00 0.00 C ATOM 31 CE2 TYR A 23 -23.335 -5.099 4.112 1.00 0.00 C ATOM 32 CZ TYR A 23 -23.357 -6.469 4.267 1.00 0.00 C ATOM 33 OH TYR A 23 -24.505 -7.091 4.701 1.00 0.00 O ATOM 34 H TYR A 23 -19.195 -6.643 1.036 1.00 0.00 H ATOM 35 HA TYR A 23 -20.290 -3.909 0.925 1.00 0.00 H ATOM 36 HB2 TYR A 23 -18.937 -5.009 3.382 1.00 0.00 H ATOM 37 HB3 TYR A 23 -19.815 -3.497 3.229 1.00 0.00 H ATOM 38 HD1 TYR A 23 -20.201 -7.176 3.333 1.00 0.00 H ATOM 39 HD2 TYR A 23 -22.161 -3.406 3.552 1.00 0.00 H ATOM 40 HE1 TYR A 23 -22.250 -8.292 4.110 1.00 0.00 H ATOM 41 HE2 TYR A 23 -24.215 -4.512 4.330 1.00 0.00 H ATOM 42 HH TYR A 23 -25.269 -6.673 4.296 1.00 0.00 H ATOM 43 N PRO A 24 -17.867 -2.841 1.209 1.00 0.00 N ATOM 44 CA PRO A 24 -16.554 -2.283 0.919 1.00 0.00 C ATOM 45 C PRO A 24 -15.494 -2.839 1.837 1.00 0.00 C ATOM 46 O PRO A 24 -15.788 -3.617 2.745 1.00 0.00 O ATOM 47 CB PRO A 24 -16.743 -0.785 1.207 1.00 0.00 C ATOM 48 CG PRO A 24 -18.194 -0.569 1.123 1.00 0.00 C ATOM 49 CD PRO A 24 -18.767 -1.803 1.712 1.00 0.00 C ATOM 50 HA PRO A 24 -16.269 -2.428 -0.101 1.00 0.00 H ATOM 51 HB2 PRO A 24 -16.383 -0.557 2.200 1.00 0.00 H ATOM 52 HB3 PRO A 24 -16.221 -0.205 0.477 1.00 0.00 H ATOM 53 HG2 PRO A 24 -18.477 0.300 1.701 1.00 0.00 H ATOM 54 HG3 PRO A 24 -18.499 -0.463 0.093 1.00 0.00 H ATOM 55 HD2 PRO A 24 -18.736 -1.756 2.790 1.00 0.00 H ATOM 56 HD3 PRO A 24 -19.750 -1.944 1.354 1.00 0.00 H ATOM 57 N ASP A 25 -14.269 -2.386 1.643 1.00 0.00 N ATOM 58 CA ASP A 25 -13.193 -2.787 2.502 1.00 0.00 C ATOM 59 C ASP A 25 -13.405 -2.122 3.846 1.00 0.00 C ATOM 60 O ASP A 25 -12.734 -2.426 4.832 1.00 0.00 O ATOM 61 CB ASP A 25 -11.871 -2.356 1.885 1.00 0.00 C ATOM 62 CG ASP A 25 -10.722 -3.270 2.260 1.00 0.00 C ATOM 63 OD1 ASP A 25 -10.733 -3.806 3.389 1.00 0.00 O ATOM 64 OD2 ASP A 25 -9.810 -3.451 1.426 1.00 0.00 O ATOM 65 H ASP A 25 -14.094 -1.724 0.941 1.00 0.00 H ATOM 66 HA ASP A 25 -13.215 -3.847 2.621 1.00 0.00 H ATOM 67 HB2 ASP A 25 -11.976 -2.352 0.810 1.00 0.00 H ATOM 68 HB3 ASP A 25 -11.645 -1.360 2.218 1.00 0.00 H ATOM 69 N LEU A 26 -14.343 -1.173 3.847 1.00 0.00 N ATOM 70 CA LEU A 26 -14.668 -0.403 5.019 1.00 0.00 C ATOM 71 C LEU A 26 -13.451 0.416 5.432 1.00 0.00 C ATOM 72 O LEU A 26 -13.450 1.095 6.458 1.00 0.00 O ATOM 73 CB LEU A 26 -15.154 -1.313 6.147 1.00 0.00 C ATOM 74 CG LEU A 26 -16.631 -1.150 6.511 1.00 0.00 C ATOM 75 CD1 LEU A 26 -17.048 -2.199 7.529 1.00 0.00 C ATOM 76 CD2 LEU A 26 -16.896 0.250 7.045 1.00 0.00 C ATOM 77 H LEU A 26 -14.812 -0.970 3.017 1.00 0.00 H ATOM 78 HA LEU A 26 -15.464 0.272 4.737 1.00 0.00 H ATOM 79 HB2 LEU A 26 -14.994 -2.337 5.844 1.00 0.00 H ATOM 80 HB3 LEU A 26 -14.563 -1.115 7.027 1.00 0.00 H ATOM 81 HG LEU A 26 -17.232 -1.289 5.621 1.00 0.00 H ATOM 82 HD11 LEU A 26 -16.427 -3.076 7.417 1.00 0.00 H ATOM 83 HD12 LEU A 26 -18.082 -2.467 7.367 1.00 0.00 H ATOM 84 HD13 LEU A 26 -16.931 -1.801 8.526 1.00 0.00 H ATOM 85 HD21 LEU A 26 -17.688 0.211 7.779 1.00 0.00 H ATOM 86 HD22 LEU A 26 -17.190 0.896 6.232 1.00 0.00 H ATOM 87 HD23 LEU A 26 -15.998 0.636 7.505 1.00 0.00 H ATOM 88 N SER A 27 -12.420 0.345 4.590 1.00 0.00 N ATOM 89 CA SER A 27 -11.185 1.066 4.799 1.00 0.00 C ATOM 90 C SER A 27 -10.995 2.100 3.696 1.00 0.00 C ATOM 91 O SER A 27 -11.034 3.300 3.957 1.00 0.00 O ATOM 92 CB SER A 27 -10.001 0.098 4.816 1.00 0.00 C ATOM 93 OG SER A 27 -9.848 -0.499 6.092 1.00 0.00 O ATOM 94 H SER A 27 -12.502 -0.208 3.790 1.00 0.00 H ATOM 95 HA SER A 27 -11.243 1.565 5.746 1.00 0.00 H ATOM 96 HB2 SER A 27 -10.164 -0.681 4.085 1.00 0.00 H ATOM 97 HB3 SER A 27 -9.096 0.636 4.573 1.00 0.00 H ATOM 98 HG SER A 27 -9.940 0.171 6.772 1.00 0.00 H ATOM 99 N GLU A 28 -10.801 1.608 2.463 1.00 0.00 N ATOM 100 CA GLU A 28 -10.597 2.441 1.257 1.00 0.00 C ATOM 101 C GLU A 28 -10.166 3.899 1.560 1.00 0.00 C ATOM 102 O GLU A 28 -10.517 4.832 0.839 1.00 0.00 O ATOM 103 CB GLU A 28 -11.877 2.458 0.435 1.00 0.00 C ATOM 104 CG GLU A 28 -13.094 2.794 1.275 1.00 0.00 C ATOM 105 CD GLU A 28 -13.947 3.888 0.664 1.00 0.00 C ATOM 106 OE1 GLU A 28 -14.060 3.928 -0.579 1.00 0.00 O ATOM 107 OE2 GLU A 28 -14.503 4.704 1.429 1.00 0.00 O ATOM 108 H GLU A 28 -10.809 0.627 2.347 1.00 0.00 H ATOM 109 HA GLU A 28 -9.815 1.954 0.684 1.00 0.00 H ATOM 110 HB2 GLU A 28 -11.784 3.196 -0.348 1.00 0.00 H ATOM 111 HB3 GLU A 28 -12.026 1.485 -0.008 1.00 0.00 H ATOM 112 HG2 GLU A 28 -13.696 1.904 1.385 1.00 0.00 H ATOM 113 HG3 GLU A 28 -12.754 3.121 2.250 1.00 0.00 H ATOM 114 N ILE A 29 -9.418 4.050 2.632 1.00 0.00 N ATOM 115 CA ILE A 29 -8.891 5.316 3.135 1.00 0.00 C ATOM 116 C ILE A 29 -8.390 4.966 4.510 1.00 0.00 C ATOM 117 O ILE A 29 -8.793 5.496 5.546 1.00 0.00 O ATOM 118 CB ILE A 29 -9.944 6.444 3.193 1.00 0.00 C ATOM 119 CG1 ILE A 29 -9.335 7.712 3.795 1.00 0.00 C ATOM 120 CG2 ILE A 29 -11.161 6.002 3.994 1.00 0.00 C ATOM 121 CD1 ILE A 29 -8.878 8.713 2.756 1.00 0.00 C ATOM 122 H ILE A 29 -9.203 3.252 3.144 1.00 0.00 H ATOM 123 HA ILE A 29 -8.047 5.608 2.514 1.00 0.00 H ATOM 124 HB ILE A 29 -10.268 6.654 2.185 1.00 0.00 H ATOM 125 HG12 ILE A 29 -10.071 8.197 4.419 1.00 0.00 H ATOM 126 HG13 ILE A 29 -8.480 7.443 4.397 1.00 0.00 H ATOM 127 HG21 ILE A 29 -11.655 6.870 4.406 1.00 0.00 H ATOM 128 HG22 ILE A 29 -10.848 5.352 4.797 1.00 0.00 H ATOM 129 HG23 ILE A 29 -11.845 5.473 3.347 1.00 0.00 H ATOM 130 HD11 ILE A 29 -7.868 9.025 2.977 1.00 0.00 H ATOM 131 HD12 ILE A 29 -9.532 9.573 2.772 1.00 0.00 H ATOM 132 HD13 ILE A 29 -8.907 8.256 1.778 1.00 0.00 H ATOM 133 N LYS A 30 -7.556 3.960 4.434 1.00 0.00 N ATOM 134 CA LYS A 30 -6.947 3.280 5.541 1.00 0.00 C ATOM 135 C LYS A 30 -6.152 2.154 4.904 1.00 0.00 C ATOM 136 O LYS A 30 -4.991 1.923 5.213 1.00 0.00 O ATOM 137 CB LYS A 30 -8.030 2.739 6.472 1.00 0.00 C ATOM 138 CG LYS A 30 -7.633 2.733 7.940 1.00 0.00 C ATOM 139 CD LYS A 30 -7.767 1.346 8.551 1.00 0.00 C ATOM 140 CE LYS A 30 -8.320 1.411 9.965 1.00 0.00 C ATOM 141 NZ LYS A 30 -8.865 0.098 10.410 1.00 0.00 N ATOM 142 H LYS A 30 -7.365 3.614 3.540 1.00 0.00 H ATOM 143 HA LYS A 30 -6.305 3.960 6.050 1.00 0.00 H ATOM 144 HB2 LYS A 30 -8.904 3.358 6.356 1.00 0.00 H ATOM 145 HB3 LYS A 30 -8.283 1.730 6.177 1.00 0.00 H ATOM 146 HG2 LYS A 30 -6.606 3.054 8.026 1.00 0.00 H ATOM 147 HG3 LYS A 30 -8.273 3.417 8.478 1.00 0.00 H ATOM 148 HD2 LYS A 30 -8.435 0.757 7.941 1.00 0.00 H ATOM 149 HD3 LYS A 30 -6.793 0.879 8.576 1.00 0.00 H ATOM 150 HE2 LYS A 30 -7.527 1.707 10.635 1.00 0.00 H ATOM 151 HE3 LYS A 30 -9.110 2.148 9.996 1.00 0.00 H ATOM 152 HZ1 LYS A 30 -8.290 -0.677 10.022 1.00 0.00 H ATOM 153 HZ2 LYS A 30 -9.844 -0.013 10.080 1.00 0.00 H ATOM 154 HZ3 LYS A 30 -8.852 0.039 11.448 1.00 0.00 H ATOM 155 N LYS A 31 -6.823 1.543 3.923 1.00 0.00 N ATOM 156 CA LYS A 31 -6.295 0.510 3.069 1.00 0.00 C ATOM 157 C LYS A 31 -5.276 1.158 2.152 1.00 0.00 C ATOM 158 O LYS A 31 -4.108 0.785 2.118 1.00 0.00 O ATOM 159 CB LYS A 31 -7.444 -0.041 2.223 1.00 0.00 C ATOM 160 CG LYS A 31 -7.212 -1.444 1.706 1.00 0.00 C ATOM 161 CD LYS A 31 -7.605 -1.538 0.248 1.00 0.00 C ATOM 162 CE LYS A 31 -6.717 -0.661 -0.622 1.00 0.00 C ATOM 163 NZ LYS A 31 -5.563 -1.419 -1.179 1.00 0.00 N ATOM 164 H LYS A 31 -7.712 1.853 3.728 1.00 0.00 H ATOM 165 HA LYS A 31 -5.845 -0.267 3.662 1.00 0.00 H ATOM 166 HB2 LYS A 31 -8.351 -0.030 2.807 1.00 0.00 H ATOM 167 HB3 LYS A 31 -7.588 0.614 1.371 1.00 0.00 H ATOM 168 HG2 LYS A 31 -6.166 -1.691 1.808 1.00 0.00 H ATOM 169 HG3 LYS A 31 -7.811 -2.136 2.279 1.00 0.00 H ATOM 170 HD2 LYS A 31 -7.517 -2.563 -0.076 1.00 0.00 H ATOM 171 HD3 LYS A 31 -8.628 -1.208 0.148 1.00 0.00 H ATOM 172 HE2 LYS A 31 -7.308 -0.272 -1.439 1.00 0.00 H ATOM 173 HE3 LYS A 31 -6.345 0.161 -0.024 1.00 0.00 H ATOM 174 HZ1 LYS A 31 -5.883 -2.045 -1.946 1.00 0.00 H ATOM 175 HZ2 LYS A 31 -5.123 -1.997 -0.436 1.00 0.00 H ATOM 176 HZ3 LYS A 31 -4.852 -0.760 -1.558 1.00 0.00 H ATOM 177 N GLU A 32 -5.751 2.185 1.449 1.00 0.00 N ATOM 178 CA GLU A 32 -4.919 2.983 0.552 1.00 0.00 C ATOM 179 C GLU A 32 -3.834 3.645 1.370 1.00 0.00 C ATOM 180 O GLU A 32 -2.740 3.936 0.885 1.00 0.00 O ATOM 181 CB GLU A 32 -5.748 4.059 -0.151 1.00 0.00 C ATOM 182 CG GLU A 32 -7.212 3.718 -0.241 1.00 0.00 C ATOM 183 CD GLU A 32 -7.813 4.024 -1.598 1.00 0.00 C ATOM 184 OE1 GLU A 32 -7.910 5.219 -1.949 1.00 0.00 O ATOM 185 OE2 GLU A 32 -8.188 3.069 -2.311 1.00 0.00 O ATOM 186 H GLU A 32 -6.686 2.435 1.571 1.00 0.00 H ATOM 187 HA GLU A 32 -4.481 2.330 -0.179 1.00 0.00 H ATOM 188 HB2 GLU A 32 -5.651 4.992 0.384 1.00 0.00 H ATOM 189 HB3 GLU A 32 -5.375 4.195 -1.141 1.00 0.00 H ATOM 190 HG2 GLU A 32 -7.329 2.669 -0.032 1.00 0.00 H ATOM 191 HG3 GLU A 32 -7.726 4.284 0.505 1.00 0.00 H ATOM 192 N TYR A 33 -4.155 3.832 2.640 1.00 0.00 N ATOM 193 CA TYR A 33 -3.237 4.405 3.597 1.00 0.00 C ATOM 194 C TYR A 33 -2.347 3.296 4.085 1.00 0.00 C ATOM 195 O TYR A 33 -1.210 3.503 4.511 1.00 0.00 O ATOM 196 CB TYR A 33 -4.031 5.007 4.744 1.00 0.00 C ATOM 197 CG TYR A 33 -3.311 4.975 6.064 1.00 0.00 C ATOM 198 CD1 TYR A 33 -2.293 5.870 6.337 1.00 0.00 C ATOM 199 CD2 TYR A 33 -3.653 4.044 7.028 1.00 0.00 C ATOM 200 CE1 TYR A 33 -1.627 5.843 7.548 1.00 0.00 C ATOM 201 CE2 TYR A 33 -2.996 4.005 8.244 1.00 0.00 C ATOM 202 CZ TYR A 33 -1.983 4.908 8.499 1.00 0.00 C ATOM 203 OH TYR A 33 -1.325 4.875 9.707 1.00 0.00 O ATOM 204 H TYR A 33 -5.039 3.525 2.960 1.00 0.00 H ATOM 205 HA TYR A 33 -2.644 5.155 3.123 1.00 0.00 H ATOM 206 HB2 TYR A 33 -4.263 6.035 4.514 1.00 0.00 H ATOM 207 HB3 TYR A 33 -4.949 4.448 4.849 1.00 0.00 H ATOM 208 HD1 TYR A 33 -2.021 6.595 5.582 1.00 0.00 H ATOM 209 HD2 TYR A 33 -4.444 3.339 6.813 1.00 0.00 H ATOM 210 HE1 TYR A 33 -0.835 6.549 7.745 1.00 0.00 H ATOM 211 HE2 TYR A 33 -3.276 3.273 8.986 1.00 0.00 H ATOM 212 HH TYR A 33 -0.494 4.406 9.606 1.00 0.00 H ATOM 213 N ASN A 34 -2.903 2.110 3.992 1.00 0.00 N ATOM 214 CA ASN A 34 -2.238 0.914 4.382 1.00 0.00 C ATOM 215 C ASN A 34 -1.409 0.378 3.242 1.00 0.00 C ATOM 216 O ASN A 34 -0.576 -0.510 3.420 1.00 0.00 O ATOM 217 CB ASN A 34 -3.268 -0.121 4.784 1.00 0.00 C ATOM 218 CG ASN A 34 -2.805 -1.006 5.925 1.00 0.00 C ATOM 219 OD1 ASN A 34 -1.679 -1.505 5.921 1.00 0.00 O ATOM 220 ND2 ASN A 34 -3.673 -1.206 6.909 1.00 0.00 N ATOM 221 H ASN A 34 -3.804 2.042 3.636 1.00 0.00 H ATOM 222 HA ASN A 34 -1.617 1.145 5.194 1.00 0.00 H ATOM 223 HB2 ASN A 34 -4.179 0.381 5.078 1.00 0.00 H ATOM 224 HB3 ASN A 34 -3.469 -0.734 3.927 1.00 0.00 H ATOM 225 HD21 ASN A 34 -4.552 -0.778 6.845 1.00 0.00 H ATOM 226 HD22 ASN A 34 -3.400 -1.775 7.659 1.00 0.00 H ATOM 227 N VAL A 35 -1.668 0.907 2.064 1.00 0.00 N ATOM 228 CA VAL A 35 -0.974 0.465 0.885 1.00 0.00 C ATOM 229 C VAL A 35 0.045 1.484 0.409 1.00 0.00 C ATOM 230 O VAL A 35 1.079 1.127 -0.132 1.00 0.00 O ATOM 231 CB VAL A 35 -1.947 0.151 -0.261 1.00 0.00 C ATOM 232 CG1 VAL A 35 -1.205 -0.423 -1.461 1.00 0.00 C ATOM 233 CG2 VAL A 35 -3.041 -0.799 0.207 1.00 0.00 C ATOM 234 H VAL A 35 -2.357 1.594 1.991 1.00 0.00 H ATOM 235 HA VAL A 35 -0.472 -0.428 1.157 1.00 0.00 H ATOM 236 HB VAL A 35 -2.409 1.077 -0.562 1.00 0.00 H ATOM 237 HG11 VAL A 35 -1.454 -1.469 -1.572 1.00 0.00 H ATOM 238 HG12 VAL A 35 -0.141 -0.321 -1.311 1.00 0.00 H ATOM 239 HG13 VAL A 35 -1.496 0.112 -2.353 1.00 0.00 H ATOM 240 HG21 VAL A 35 -3.066 -1.667 -0.435 1.00 0.00 H ATOM 241 HG22 VAL A 35 -3.995 -0.295 0.167 1.00 0.00 H ATOM 242 HG23 VAL A 35 -2.840 -1.108 1.222 1.00 0.00 H ATOM 243 N LYS A 36 -0.260 2.746 0.617 1.00 0.00 N ATOM 244 CA LYS A 36 0.611 3.827 0.222 1.00 0.00 C ATOM 245 C LYS A 36 1.954 3.699 0.907 1.00 0.00 C ATOM 246 O LYS A 36 2.982 4.139 0.397 1.00 0.00 O ATOM 247 CB LYS A 36 -0.020 5.151 0.592 1.00 0.00 C ATOM 248 CG LYS A 36 -0.422 5.216 2.050 1.00 0.00 C ATOM 249 CD LYS A 36 0.733 5.666 2.931 1.00 0.00 C ATOM 250 CE LYS A 36 0.325 6.800 3.859 1.00 0.00 C ATOM 251 NZ LYS A 36 1.338 7.891 3.882 1.00 0.00 N ATOM 252 H LYS A 36 -1.086 2.957 1.050 1.00 0.00 H ATOM 253 HA LYS A 36 0.728 3.774 -0.829 1.00 0.00 H ATOM 254 HB2 LYS A 36 0.680 5.949 0.389 1.00 0.00 H ATOM 255 HB3 LYS A 36 -0.898 5.286 -0.008 1.00 0.00 H ATOM 256 HG2 LYS A 36 -1.239 5.912 2.156 1.00 0.00 H ATOM 257 HG3 LYS A 36 -0.739 4.229 2.363 1.00 0.00 H ATOM 258 HD2 LYS A 36 1.064 4.829 3.527 1.00 0.00 H ATOM 259 HD3 LYS A 36 1.544 6.003 2.301 1.00 0.00 H ATOM 260 HE2 LYS A 36 -0.618 7.205 3.521 1.00 0.00 H ATOM 261 HE3 LYS A 36 0.209 6.406 4.858 1.00 0.00 H ATOM 262 HZ1 LYS A 36 1.977 7.768 4.694 1.00 0.00 H ATOM 263 HZ2 LYS A 36 0.867 8.815 3.963 1.00 0.00 H ATOM 264 HZ3 LYS A 36 1.900 7.876 3.007 1.00 0.00 H ATOM 265 N GLU A 37 1.912 3.078 2.070 1.00 0.00 N ATOM 266 CA GLU A 37 3.101 2.849 2.877 1.00 0.00 C ATOM 267 C GLU A 37 3.847 1.627 2.361 1.00 0.00 C ATOM 268 O GLU A 37 5.049 1.468 2.575 1.00 0.00 O ATOM 269 CB GLU A 37 2.721 2.652 4.346 1.00 0.00 C ATOM 270 CG GLU A 37 1.851 1.430 4.590 1.00 0.00 C ATOM 271 CD GLU A 37 2.638 0.253 5.131 1.00 0.00 C ATOM 272 OE1 GLU A 37 3.392 0.441 6.109 1.00 0.00 O ATOM 273 OE2 GLU A 37 2.501 -0.858 4.576 1.00 0.00 O ATOM 274 H GLU A 37 1.047 2.752 2.385 1.00 0.00 H ATOM 275 HA GLU A 37 3.730 3.716 2.787 1.00 0.00 H ATOM 276 HB2 GLU A 37 3.624 2.547 4.929 1.00 0.00 H ATOM 277 HB3 GLU A 37 2.183 3.525 4.687 1.00 0.00 H ATOM 278 HG2 GLU A 37 1.083 1.688 5.304 1.00 0.00 H ATOM 279 HG3 GLU A 37 1.391 1.139 3.657 1.00 0.00 H ATOM 280 N LYS A 38 3.106 0.778 1.664 1.00 0.00 N ATOM 281 CA LYS A 38 3.628 -0.430 1.079 1.00 0.00 C ATOM 282 C LYS A 38 3.904 -0.210 -0.373 1.00 0.00 C ATOM 283 O LYS A 38 4.836 -0.765 -0.931 1.00 0.00 O ATOM 284 CB LYS A 38 2.623 -1.552 1.239 1.00 0.00 C ATOM 285 CG LYS A 38 3.051 -2.849 0.580 1.00 0.00 C ATOM 286 CD LYS A 38 4.269 -3.447 1.263 1.00 0.00 C ATOM 287 CE LYS A 38 5.035 -4.372 0.330 1.00 0.00 C ATOM 288 NZ LYS A 38 6.497 -4.091 0.346 1.00 0.00 N ATOM 289 H LYS A 38 2.174 0.978 1.527 1.00 0.00 H ATOM 290 HA LYS A 38 4.533 -0.678 1.567 1.00 0.00 H ATOM 291 HB2 LYS A 38 2.480 -1.723 2.283 1.00 0.00 H ATOM 292 HB3 LYS A 38 1.685 -1.244 0.802 1.00 0.00 H ATOM 293 HG2 LYS A 38 2.236 -3.554 0.631 1.00 0.00 H ATOM 294 HG3 LYS A 38 3.291 -2.643 -0.454 1.00 0.00 H ATOM 295 HD2 LYS A 38 4.923 -2.647 1.577 1.00 0.00 H ATOM 296 HD3 LYS A 38 3.945 -4.009 2.127 1.00 0.00 H ATOM 297 HE2 LYS A 38 4.872 -5.393 0.642 1.00 0.00 H ATOM 298 HE3 LYS A 38 4.662 -4.240 -0.675 1.00 0.00 H ATOM 299 HZ1 LYS A 38 6.667 -3.073 0.213 1.00 0.00 H ATOM 300 HZ2 LYS A 38 6.970 -4.612 -0.420 1.00 0.00 H ATOM 301 HZ3 LYS A 38 6.908 -4.384 1.255 1.00 0.00 H ATOM 302 N ASP A 39 3.108 0.644 -0.963 1.00 0.00 N ATOM 303 CA ASP A 39 3.285 0.985 -2.359 1.00 0.00 C ATOM 304 C ASP A 39 4.437 1.961 -2.480 1.00 0.00 C ATOM 305 O ASP A 39 4.674 2.550 -3.534 1.00 0.00 O ATOM 306 CB ASP A 39 2.012 1.585 -2.929 1.00 0.00 C ATOM 307 CG ASP A 39 1.773 1.183 -4.371 1.00 0.00 C ATOM 308 OD1 ASP A 39 2.119 0.039 -4.733 1.00 0.00 O ATOM 309 OD2 ASP A 39 1.240 2.012 -5.139 1.00 0.00 O ATOM 310 H ASP A 39 2.404 1.087 -0.426 1.00 0.00 H ATOM 311 HA ASP A 39 3.530 0.090 -2.896 1.00 0.00 H ATOM 312 HB2 ASP A 39 1.171 1.259 -2.338 1.00 0.00 H ATOM 313 HB3 ASP A 39 2.088 2.652 -2.879 1.00 0.00 H ATOM 314 N GLN A 40 5.136 2.135 -1.365 1.00 0.00 N ATOM 315 CA GLN A 40 6.249 3.041 -1.292 1.00 0.00 C ATOM 316 C GLN A 40 7.519 2.359 -0.772 1.00 0.00 C ATOM 317 O GLN A 40 8.621 2.882 -0.942 1.00 0.00 O ATOM 318 CB GLN A 40 5.865 4.224 -0.411 1.00 0.00 C ATOM 319 CG GLN A 40 5.851 3.914 1.076 1.00 0.00 C ATOM 320 CD GLN A 40 6.592 4.952 1.897 1.00 0.00 C ATOM 321 OE1 GLN A 40 7.794 4.830 2.134 1.00 0.00 O ATOM 322 NE2 GLN A 40 5.876 5.980 2.336 1.00 0.00 N ATOM 323 H GLN A 40 4.877 1.652 -0.567 1.00 0.00 H ATOM 324 HA GLN A 40 6.426 3.392 -2.280 1.00 0.00 H ATOM 325 HB2 GLN A 40 6.554 5.034 -0.587 1.00 0.00 H ATOM 326 HB3 GLN A 40 4.870 4.537 -0.692 1.00 0.00 H ATOM 327 HG2 GLN A 40 4.825 3.880 1.408 1.00 0.00 H ATOM 328 HG3 GLN A 40 6.311 2.951 1.237 1.00 0.00 H ATOM 329 HE21 GLN A 40 4.923 6.011 2.109 1.00 0.00 H ATOM 330 HE22 GLN A 40 6.329 6.666 2.869 1.00 0.00 H ATOM 331 N VAL A 41 7.368 1.197 -0.135 1.00 0.00 N ATOM 332 CA VAL A 41 8.516 0.475 0.402 1.00 0.00 C ATOM 333 C VAL A 41 9.004 -0.598 -0.557 1.00 0.00 C ATOM 334 O VAL A 41 10.198 -0.687 -0.834 1.00 0.00 O ATOM 335 CB VAL A 41 8.209 -0.152 1.768 1.00 0.00 C ATOM 336 CG1 VAL A 41 9.398 -0.951 2.285 1.00 0.00 C ATOM 337 CG2 VAL A 41 7.803 0.918 2.771 1.00 0.00 C ATOM 338 H VAL A 41 6.471 0.822 -0.020 1.00 0.00 H ATOM 339 HA VAL A 41 9.302 1.178 0.531 1.00 0.00 H ATOM 340 HB VAL A 41 7.385 -0.820 1.640 1.00 0.00 H ATOM 341 HG11 VAL A 41 9.545 -1.821 1.662 1.00 0.00 H ATOM 342 HG12 VAL A 41 9.208 -1.262 3.301 1.00 0.00 H ATOM 343 HG13 VAL A 41 10.285 -0.335 2.257 1.00 0.00 H ATOM 344 HG21 VAL A 41 8.626 1.113 3.443 1.00 0.00 H ATOM 345 HG22 VAL A 41 6.950 0.576 3.337 1.00 0.00 H ATOM 346 HG23 VAL A 41 7.546 1.826 2.246 1.00 0.00 H ATOM 347 N GLU A 42 8.081 -1.406 -1.066 1.00 0.00 N ATOM 348 CA GLU A 42 8.444 -2.471 -2.015 1.00 0.00 C ATOM 349 C GLU A 42 9.479 -1.945 -3.005 1.00 0.00 C ATOM 350 O GLU A 42 10.367 -2.673 -3.451 1.00 0.00 O ATOM 351 CB GLU A 42 7.229 -3.023 -2.789 1.00 0.00 C ATOM 352 CG GLU A 42 5.902 -2.330 -2.515 1.00 0.00 C ATOM 353 CD GLU A 42 4.867 -2.615 -3.585 1.00 0.00 C ATOM 354 OE1 GLU A 42 4.318 -3.737 -3.596 1.00 0.00 O ATOM 355 OE2 GLU A 42 4.605 -1.717 -4.413 1.00 0.00 O ATOM 356 H GLU A 42 7.154 -1.280 -0.799 1.00 0.00 H ATOM 357 HA GLU A 42 8.890 -3.274 -1.446 1.00 0.00 H ATOM 358 HB2 GLU A 42 7.430 -2.942 -3.846 1.00 0.00 H ATOM 359 HB3 GLU A 42 7.115 -4.069 -2.541 1.00 0.00 H ATOM 360 HG2 GLU A 42 5.520 -2.677 -1.570 1.00 0.00 H ATOM 361 HG3 GLU A 42 6.060 -1.262 -2.466 1.00 0.00 H ATOM 362 N ASP A 43 9.360 -0.658 -3.319 1.00 0.00 N ATOM 363 CA ASP A 43 10.277 0.012 -4.227 1.00 0.00 C ATOM 364 C ASP A 43 11.689 -0.061 -3.704 1.00 0.00 C ATOM 365 O ASP A 43 12.621 -0.433 -4.412 1.00 0.00 O ATOM 366 CB ASP A 43 9.876 1.477 -4.372 1.00 0.00 C ATOM 367 CG ASP A 43 9.229 1.779 -5.709 1.00 0.00 C ATOM 368 OD1 ASP A 43 8.521 0.897 -6.239 1.00 0.00 O ATOM 369 OD2 ASP A 43 9.430 2.898 -6.227 1.00 0.00 O ATOM 370 H ASP A 43 8.636 -0.137 -2.913 1.00 0.00 H ATOM 371 HA ASP A 43 10.234 -0.471 -5.177 1.00 0.00 H ATOM 372 HB2 ASP A 43 9.182 1.724 -3.588 1.00 0.00 H ATOM 373 HB3 ASP A 43 10.753 2.096 -4.264 1.00 0.00 H ATOM 374 N LEU A 44 11.837 0.315 -2.458 1.00 0.00 N ATOM 375 CA LEU A 44 13.129 0.321 -1.824 1.00 0.00 C ATOM 376 C LEU A 44 13.657 -1.083 -1.565 1.00 0.00 C ATOM 377 O LEU A 44 14.581 -1.285 -0.776 1.00 0.00 O ATOM 378 CB LEU A 44 13.100 1.161 -0.560 1.00 0.00 C ATOM 379 CG LEU A 44 13.266 2.649 -0.845 1.00 0.00 C ATOM 380 CD1 LEU A 44 12.045 3.429 -0.380 1.00 0.00 C ATOM 381 CD2 LEU A 44 14.532 3.187 -0.194 1.00 0.00 C ATOM 382 H LEU A 44 11.064 0.613 -1.966 1.00 0.00 H ATOM 383 HA LEU A 44 13.777 0.791 -2.524 1.00 0.00 H ATOM 384 HB2 LEU A 44 12.154 1.001 -0.058 1.00 0.00 H ATOM 385 HB3 LEU A 44 13.902 0.843 0.088 1.00 0.00 H ATOM 386 HG LEU A 44 13.359 2.775 -1.921 1.00 0.00 H ATOM 387 HD11 LEU A 44 11.149 2.893 -0.657 1.00 0.00 H ATOM 388 HD12 LEU A 44 12.042 4.403 -0.845 1.00 0.00 H ATOM 389 HD13 LEU A 44 12.079 3.542 0.694 1.00 0.00 H ATOM 390 HD21 LEU A 44 14.782 2.580 0.663 1.00 0.00 H ATOM 391 HD22 LEU A 44 14.368 4.207 0.123 1.00 0.00 H ATOM 392 HD23 LEU A 44 15.344 3.157 -0.906 1.00 0.00 H ATOM 393 N ASN A 45 13.088 -2.033 -2.279 1.00 0.00 N ATOM 394 CA ASN A 45 13.496 -3.423 -2.206 1.00 0.00 C ATOM 395 C ASN A 45 13.550 -3.993 -3.621 1.00 0.00 C ATOM 396 O ASN A 45 14.397 -4.826 -3.943 1.00 0.00 O ATOM 397 CB ASN A 45 12.532 -4.227 -1.331 1.00 0.00 C ATOM 398 CG ASN A 45 13.219 -4.845 -0.129 1.00 0.00 C ATOM 399 OD1 ASN A 45 14.358 -5.303 -0.217 1.00 0.00 O ATOM 400 ND2 ASN A 45 12.526 -4.860 1.004 1.00 0.00 N ATOM 401 H ASN A 45 12.384 -1.784 -2.902 1.00 0.00 H ATOM 402 HA ASN A 45 14.489 -3.450 -1.780 1.00 0.00 H ATOM 403 HB2 ASN A 45 11.749 -3.572 -0.978 1.00 0.00 H ATOM 404 HB3 ASN A 45 12.094 -5.019 -1.920 1.00 0.00 H ATOM 405 HD21 ASN A 45 11.624 -4.478 1.001 1.00 0.00 H ATOM 406 HD22 ASN A 45 12.946 -5.254 1.798 1.00 0.00 H ATOM 407 N LEU A 46 12.651 -3.496 -4.465 1.00 0.00 N ATOM 408 CA LEU A 46 12.582 -3.891 -5.861 1.00 0.00 C ATOM 409 C LEU A 46 12.614 -2.637 -6.720 1.00 0.00 C ATOM 410 O LEU A 46 11.834 -2.476 -7.658 1.00 0.00 O ATOM 411 CB LEU A 46 11.312 -4.693 -6.133 1.00 0.00 C ATOM 412 CG LEU A 46 11.477 -5.859 -7.110 1.00 0.00 C ATOM 413 CD1 LEU A 46 10.740 -7.090 -6.605 1.00 0.00 C ATOM 414 CD2 LEU A 46 10.981 -5.470 -8.495 1.00 0.00 C ATOM 415 H LEU A 46 12.025 -2.817 -4.143 1.00 0.00 H ATOM 416 HA LEU A 46 13.450 -4.490 -6.083 1.00 0.00 H ATOM 417 HB2 LEU A 46 10.953 -5.082 -5.192 1.00 0.00 H ATOM 418 HB3 LEU A 46 10.569 -4.019 -6.531 1.00 0.00 H ATOM 419 HG LEU A 46 12.526 -6.108 -7.188 1.00 0.00 H ATOM 420 HD11 LEU A 46 10.666 -7.049 -5.528 1.00 0.00 H ATOM 421 HD12 LEU A 46 11.282 -7.978 -6.894 1.00 0.00 H ATOM 422 HD13 LEU A 46 9.749 -7.117 -7.033 1.00 0.00 H ATOM 423 HD21 LEU A 46 11.368 -6.165 -9.225 1.00 0.00 H ATOM 424 HD22 LEU A 46 11.322 -4.472 -8.732 1.00 0.00 H ATOM 425 HD23 LEU A 46 9.901 -5.494 -8.511 1.00 0.00 H ATOM 426 N ASP A 47 13.532 -1.754 -6.359 1.00 0.00 N ATOM 427 CA ASP A 47 13.722 -0.484 -7.039 1.00 0.00 C ATOM 428 C ASP A 47 14.818 0.345 -6.371 1.00 0.00 C ATOM 429 O ASP A 47 15.437 1.193 -7.004 1.00 0.00 O ATOM 430 CB ASP A 47 12.429 0.323 -7.053 1.00 0.00 C ATOM 431 CG ASP A 47 11.630 0.133 -8.329 1.00 0.00 C ATOM 432 OD1 ASP A 47 12.118 -0.572 -9.237 1.00 0.00 O ATOM 433 OD2 ASP A 47 10.515 0.690 -8.419 1.00 0.00 O ATOM 434 H ASP A 47 14.099 -1.970 -5.611 1.00 0.00 H ATOM 435 HA ASP A 47 14.017 -0.707 -8.043 1.00 0.00 H ATOM 436 HB2 ASP A 47 11.823 0.018 -6.217 1.00 0.00 H ATOM 437 HB3 ASP A 47 12.671 1.372 -6.951 1.00 0.00 H ATOM 438 N SER A 48 15.055 0.113 -5.091 1.00 0.00 N ATOM 439 CA SER A 48 16.092 0.855 -4.390 1.00 0.00 C ATOM 440 C SER A 48 17.444 0.213 -4.646 1.00 0.00 C ATOM 441 O SER A 48 18.475 0.883 -4.634 1.00 0.00 O ATOM 442 CB SER A 48 15.846 0.902 -2.885 1.00 0.00 C ATOM 443 OG SER A 48 17.035 1.221 -2.182 1.00 0.00 O ATOM 444 H SER A 48 14.532 -0.558 -4.617 1.00 0.00 H ATOM 445 HA SER A 48 16.088 1.862 -4.785 1.00 0.00 H ATOM 446 HB2 SER A 48 15.106 1.656 -2.666 1.00 0.00 H ATOM 447 HB3 SER A 48 15.495 -0.064 -2.551 1.00 0.00 H ATOM 448 HG SER A 48 17.087 2.171 -2.056 1.00 0.00 H ATOM 449 N LEU A 49 17.433 -1.100 -4.868 1.00 0.00 N ATOM 450 CA LEU A 49 18.668 -1.831 -5.120 1.00 0.00 C ATOM 451 C LEU A 49 18.818 -2.164 -6.597 1.00 0.00 C ATOM 452 O LEU A 49 19.639 -2.993 -6.988 1.00 0.00 O ATOM 453 CB LEU A 49 18.722 -3.103 -4.272 1.00 0.00 C ATOM 454 CG LEU A 49 17.871 -4.265 -4.792 1.00 0.00 C ATOM 455 CD1 LEU A 49 18.740 -5.290 -5.507 1.00 0.00 C ATOM 456 CD2 LEU A 49 17.104 -4.917 -3.651 1.00 0.00 C ATOM 457 H LEU A 49 16.575 -1.585 -4.859 1.00 0.00 H ATOM 458 HA LEU A 49 19.478 -1.182 -4.843 1.00 0.00 H ATOM 459 HB2 LEU A 49 19.750 -3.431 -4.216 1.00 0.00 H ATOM 460 HB3 LEU A 49 18.385 -2.857 -3.275 1.00 0.00 H ATOM 461 HG LEU A 49 17.152 -3.882 -5.504 1.00 0.00 H ATOM 462 HD11 LEU A 49 18.255 -5.597 -6.421 1.00 0.00 H ATOM 463 HD12 LEU A 49 18.882 -6.149 -4.868 1.00 0.00 H ATOM 464 HD13 LEU A 49 19.699 -4.850 -5.738 1.00 0.00 H ATOM 465 HD21 LEU A 49 16.428 -4.198 -3.213 1.00 0.00 H ATOM 466 HD22 LEU A 49 17.800 -5.261 -2.900 1.00 0.00 H ATOM 467 HD23 LEU A 49 16.540 -5.757 -4.030 1.00 0.00 H ATOM 468 N TRP A 50 18.034 -1.480 -7.402 1.00 0.00 N ATOM 469 CA TRP A 50 18.062 -1.638 -8.848 1.00 0.00 C ATOM 470 C TRP A 50 18.499 -0.315 -9.478 1.00 0.00 C ATOM 471 O TRP A 50 18.687 -0.199 -10.689 1.00 0.00 O ATOM 472 CB TRP A 50 16.668 -2.062 -9.342 1.00 0.00 C ATOM 473 CG TRP A 50 15.801 -0.915 -9.728 1.00 0.00 C ATOM 474 CD1 TRP A 50 15.876 0.319 -9.203 1.00 0.00 C ATOM 475 CD2 TRP A 50 14.740 -0.891 -10.686 1.00 0.00 C ATOM 476 NE1 TRP A 50 14.938 1.143 -9.776 1.00 0.00 N ATOM 477 CE2 TRP A 50 14.223 0.418 -10.695 1.00 0.00 C ATOM 478 CE3 TRP A 50 14.182 -1.842 -11.539 1.00 0.00 C ATOM 479 CZ2 TRP A 50 13.173 0.799 -11.526 1.00 0.00 C ATOM 480 CZ3 TRP A 50 13.138 -1.465 -12.364 1.00 0.00 C ATOM 481 CH2 TRP A 50 12.644 -0.154 -12.354 1.00 0.00 C ATOM 482 H TRP A 50 17.425 -0.818 -7.009 1.00 0.00 H ATOM 483 HA TRP A 50 18.777 -2.396 -9.090 1.00 0.00 H ATOM 484 HB2 TRP A 50 16.767 -2.710 -10.193 1.00 0.00 H ATOM 485 HB3 TRP A 50 16.167 -2.586 -8.542 1.00 0.00 H ATOM 486 HD1 TRP A 50 16.592 0.585 -8.439 1.00 0.00 H ATOM 487 HE1 TRP A 50 14.802 2.090 -9.563 1.00 0.00 H ATOM 488 HE3 TRP A 50 14.548 -2.855 -11.557 1.00 0.00 H ATOM 489 HZ2 TRP A 50 12.782 1.806 -11.530 1.00 0.00 H ATOM 490 HZ3 TRP A 50 12.692 -2.189 -13.031 1.00 0.00 H ATOM 491 HH2 TRP A 50 11.827 0.096 -13.014 1.00 0.00 H ATOM 492 N GLU A 51 18.612 0.682 -8.605 1.00 0.00 N ATOM 493 CA GLU A 51 18.971 2.037 -8.960 1.00 0.00 C ATOM 494 C GLU A 51 20.474 2.177 -9.186 1.00 0.00 C ATOM 495 O GLU A 51 20.911 3.275 -9.591 1.00 0.00 O ATOM 496 CB GLU A 51 18.506 2.933 -7.811 1.00 0.00 C ATOM 497 CG GLU A 51 19.240 2.651 -6.514 1.00 0.00 C ATOM 498 CD GLU A 51 20.540 3.422 -6.397 1.00 0.00 C ATOM 499 OE1 GLU A 51 20.494 4.670 -6.408 1.00 0.00 O ATOM 500 OE2 GLU A 51 21.605 2.777 -6.294 1.00 0.00 O ATOM 501 OXT GLU A 51 21.201 1.188 -8.957 1.00 0.00 O ATOM 502 H GLU A 51 18.416 0.498 -7.667 1.00 0.00 H ATOM 503 HA GLU A 51 18.443 2.309 -9.859 1.00 0.00 H ATOM 504 HB2 GLU A 51 18.647 3.964 -8.068 1.00 0.00 H ATOM 505 HB3 GLU A 51 17.455 2.753 -7.642 1.00 0.00 H ATOM 506 HG2 GLU A 51 18.601 2.921 -5.688 1.00 0.00 H ATOM 507 HG3 GLU A 51 19.458 1.592 -6.469 1.00 0.00 H TER 508 GLU A 51