ATOM 1 N LEU A 22 -21.843 -6.277 3.548 1.00 0.00 N ATOM 2 CA LEU A 22 -22.457 -4.932 3.698 1.00 0.00 C ATOM 3 C LEU A 22 -21.453 -3.925 4.253 1.00 0.00 C ATOM 4 O LEU A 22 -20.263 -4.218 4.368 1.00 0.00 O ATOM 5 CB LEU A 22 -23.661 -5.048 4.636 1.00 0.00 C ATOM 6 CG LEU A 22 -24.697 -6.099 4.233 1.00 0.00 C ATOM 7 CD1 LEU A 22 -24.413 -7.422 4.927 1.00 0.00 C ATOM 8 CD2 LEU A 22 -26.102 -5.615 4.560 1.00 0.00 C ATOM 9 H1 LEU A 22 -22.562 -6.910 3.146 1.00 0.00 H ATOM 10 H2 LEU A 22 -21.546 -6.596 4.492 1.00 0.00 H ATOM 11 H3 LEU A 22 -21.028 -6.184 2.909 1.00 0.00 H ATOM 12 HA LEU A 22 -22.794 -4.597 2.727 1.00 0.00 H ATOM 13 HB2 LEU A 22 -23.297 -5.291 5.624 1.00 0.00 H ATOM 14 HB3 LEU A 22 -24.152 -4.088 4.678 1.00 0.00 H ATOM 15 HG LEU A 22 -24.638 -6.263 3.167 1.00 0.00 H ATOM 16 HD11 LEU A 22 -24.981 -8.208 4.452 1.00 0.00 H ATOM 17 HD12 LEU A 22 -24.696 -7.351 5.967 1.00 0.00 H ATOM 18 HD13 LEU A 22 -23.359 -7.647 4.856 1.00 0.00 H ATOM 19 HD21 LEU A 22 -26.821 -6.362 4.256 1.00 0.00 H ATOM 20 HD22 LEU A 22 -26.297 -4.693 4.032 1.00 0.00 H ATOM 21 HD23 LEU A 22 -26.186 -5.445 5.623 1.00 0.00 H ATOM 22 N TYR A 23 -21.944 -2.738 4.600 1.00 0.00 N ATOM 23 CA TYR A 23 -21.082 -1.679 5.152 1.00 0.00 C ATOM 24 C TYR A 23 -19.910 -1.385 4.207 1.00 0.00 C ATOM 25 O TYR A 23 -19.741 -2.077 3.203 1.00 0.00 O ATOM 26 CB TYR A 23 -20.554 -2.106 6.528 1.00 0.00 C ATOM 27 CG TYR A 23 -21.606 -2.739 7.409 1.00 0.00 C ATOM 28 CD1 TYR A 23 -21.848 -4.106 7.367 1.00 0.00 C ATOM 29 CD2 TYR A 23 -22.358 -1.965 8.283 1.00 0.00 C ATOM 30 CE1 TYR A 23 -22.810 -4.684 8.173 1.00 0.00 C ATOM 31 CE2 TYR A 23 -23.321 -2.535 9.093 1.00 0.00 C ATOM 32 CZ TYR A 23 -23.544 -3.895 9.034 1.00 0.00 C ATOM 33 OH TYR A 23 -24.502 -4.467 9.839 1.00 0.00 O ATOM 34 H TYR A 23 -22.908 -2.573 4.483 1.00 0.00 H ATOM 35 HA TYR A 23 -21.678 -0.786 5.262 1.00 0.00 H ATOM 36 HB2 TYR A 23 -19.759 -2.822 6.395 1.00 0.00 H ATOM 37 HB3 TYR A 23 -20.166 -1.246 7.048 1.00 0.00 H ATOM 38 HD1 TYR A 23 -21.272 -4.721 6.692 1.00 0.00 H ATOM 39 HD2 TYR A 23 -22.181 -0.900 8.325 1.00 0.00 H ATOM 40 HE1 TYR A 23 -22.984 -5.749 8.127 1.00 0.00 H ATOM 41 HE2 TYR A 23 -23.896 -1.917 9.767 1.00 0.00 H ATOM 42 HH TYR A 23 -25.259 -3.879 9.905 1.00 0.00 H ATOM 43 N PRO A 24 -19.066 -0.370 4.510 1.00 0.00 N ATOM 44 CA PRO A 24 -17.915 -0.036 3.675 1.00 0.00 C ATOM 45 C PRO A 24 -16.960 -1.193 3.529 1.00 0.00 C ATOM 46 O PRO A 24 -17.168 -2.269 4.090 1.00 0.00 O ATOM 47 CB PRO A 24 -17.223 1.081 4.465 1.00 0.00 C ATOM 48 CG PRO A 24 -18.294 1.680 5.269 1.00 0.00 C ATOM 49 CD PRO A 24 -19.127 0.522 5.682 1.00 0.00 C ATOM 50 HA PRO A 24 -18.203 0.324 2.707 1.00 0.00 H ATOM 51 HB2 PRO A 24 -16.456 0.658 5.102 1.00 0.00 H ATOM 52 HB3 PRO A 24 -16.798 1.793 3.792 1.00 0.00 H ATOM 53 HG2 PRO A 24 -17.877 2.179 6.132 1.00 0.00 H ATOM 54 HG3 PRO A 24 -18.871 2.367 4.670 1.00 0.00 H ATOM 55 HD2 PRO A 24 -18.693 0.046 6.543 1.00 0.00 H ATOM 56 HD3 PRO A 24 -20.112 0.856 5.872 1.00 0.00 H ATOM 57 N ASP A 25 -15.873 -0.936 2.829 1.00 0.00 N ATOM 58 CA ASP A 25 -14.834 -1.915 2.670 1.00 0.00 C ATOM 59 C ASP A 25 -14.231 -2.162 4.035 1.00 0.00 C ATOM 60 O ASP A 25 -13.600 -3.186 4.294 1.00 0.00 O ATOM 61 CB ASP A 25 -13.788 -1.370 1.713 1.00 0.00 C ATOM 62 CG ASP A 25 -13.140 -2.450 0.869 1.00 0.00 C ATOM 63 OD1 ASP A 25 -12.119 -3.017 1.311 1.00 0.00 O ATOM 64 OD2 ASP A 25 -13.654 -2.729 -0.235 1.00 0.00 O ATOM 65 H ASP A 25 -15.738 -0.042 2.458 1.00 0.00 H ATOM 66 HA ASP A 25 -15.253 -2.822 2.289 1.00 0.00 H ATOM 67 HB2 ASP A 25 -14.259 -0.653 1.060 1.00 0.00 H ATOM 68 HB3 ASP A 25 -13.029 -0.871 2.283 1.00 0.00 H ATOM 69 N LEU A 26 -14.439 -1.173 4.899 1.00 0.00 N ATOM 70 CA LEU A 26 -13.943 -1.192 6.251 1.00 0.00 C ATOM 71 C LEU A 26 -12.423 -1.124 6.260 1.00 0.00 C ATOM 72 O LEU A 26 -11.796 -1.074 7.318 1.00 0.00 O ATOM 73 CB LEU A 26 -14.450 -2.428 6.999 1.00 0.00 C ATOM 74 CG LEU A 26 -15.368 -2.131 8.186 1.00 0.00 C ATOM 75 CD1 LEU A 26 -15.857 -3.424 8.819 1.00 0.00 C ATOM 76 CD2 LEU A 26 -14.647 -1.271 9.214 1.00 0.00 C ATOM 77 H LEU A 26 -14.941 -0.388 4.605 1.00 0.00 H ATOM 78 HA LEU A 26 -14.329 -0.309 6.726 1.00 0.00 H ATOM 79 HB2 LEU A 26 -14.993 -3.046 6.299 1.00 0.00 H ATOM 80 HB3 LEU A 26 -13.598 -2.983 7.361 1.00 0.00 H ATOM 81 HG LEU A 26 -16.232 -1.582 7.836 1.00 0.00 H ATOM 82 HD11 LEU A 26 -15.081 -4.173 8.754 1.00 0.00 H ATOM 83 HD12 LEU A 26 -16.736 -3.771 8.295 1.00 0.00 H ATOM 84 HD13 LEU A 26 -16.102 -3.248 9.856 1.00 0.00 H ATOM 85 HD21 LEU A 26 -15.345 -0.572 9.651 1.00 0.00 H ATOM 86 HD22 LEU A 26 -13.847 -0.728 8.732 1.00 0.00 H ATOM 87 HD23 LEU A 26 -14.238 -1.903 9.989 1.00 0.00 H ATOM 88 N SER A 27 -11.839 -1.107 5.066 1.00 0.00 N ATOM 89 CA SER A 27 -10.402 -1.029 4.924 1.00 0.00 C ATOM 90 C SER A 27 -9.994 -0.207 3.703 1.00 0.00 C ATOM 91 O SER A 27 -8.827 -0.221 3.313 1.00 0.00 O ATOM 92 CB SER A 27 -9.796 -2.418 4.830 1.00 0.00 C ATOM 93 OG SER A 27 -10.174 -3.219 5.937 1.00 0.00 O ATOM 94 H SER A 27 -12.392 -1.143 4.266 1.00 0.00 H ATOM 95 HA SER A 27 -10.021 -0.549 5.802 1.00 0.00 H ATOM 96 HB2 SER A 27 -10.141 -2.890 3.924 1.00 0.00 H ATOM 97 HB3 SER A 27 -8.717 -2.328 4.814 1.00 0.00 H ATOM 98 HG SER A 27 -9.907 -2.787 6.751 1.00 0.00 H ATOM 99 N GLU A 28 -10.936 0.527 3.104 1.00 0.00 N ATOM 100 CA GLU A 28 -10.613 1.353 1.949 1.00 0.00 C ATOM 101 C GLU A 28 -9.952 2.654 2.415 1.00 0.00 C ATOM 102 O GLU A 28 -10.232 3.744 1.917 1.00 0.00 O ATOM 103 CB GLU A 28 -11.866 1.647 1.123 1.00 0.00 C ATOM 104 CG GLU A 28 -12.156 0.589 0.072 1.00 0.00 C ATOM 105 CD GLU A 28 -11.490 0.888 -1.257 1.00 0.00 C ATOM 106 OE1 GLU A 28 -10.283 0.597 -1.395 1.00 0.00 O ATOM 107 OE2 GLU A 28 -12.175 1.413 -2.160 1.00 0.00 O ATOM 108 H GLU A 28 -11.850 0.526 3.448 1.00 0.00 H ATOM 109 HA GLU A 28 -9.907 0.792 1.343 1.00 0.00 H ATOM 110 HB2 GLU A 28 -12.715 1.708 1.787 1.00 0.00 H ATOM 111 HB3 GLU A 28 -11.740 2.596 0.624 1.00 0.00 H ATOM 112 HG2 GLU A 28 -11.796 -0.365 0.430 1.00 0.00 H ATOM 113 HG3 GLU A 28 -13.223 0.536 -0.082 1.00 0.00 H ATOM 114 N ILE A 29 -9.057 2.482 3.373 1.00 0.00 N ATOM 115 CA ILE A 29 -8.266 3.533 3.991 1.00 0.00 C ATOM 116 C ILE A 29 -7.336 2.783 4.905 1.00 0.00 C ATOM 117 O ILE A 29 -7.219 3.014 6.108 1.00 0.00 O ATOM 118 CB ILE A 29 -9.112 4.556 4.776 1.00 0.00 C ATOM 119 CG1 ILE A 29 -8.208 5.603 5.430 1.00 0.00 C ATOM 120 CG2 ILE A 29 -9.963 3.852 5.822 1.00 0.00 C ATOM 121 CD1 ILE A 29 -8.076 6.875 4.622 1.00 0.00 C ATOM 122 H ILE A 29 -8.891 1.569 3.686 1.00 0.00 H ATOM 123 HA ILE A 29 -7.689 4.019 3.220 1.00 0.00 H ATOM 124 HB ILE A 29 -9.775 5.048 4.081 1.00 0.00 H ATOM 125 HG12 ILE A 29 -8.612 5.865 6.397 1.00 0.00 H ATOM 126 HG13 ILE A 29 -7.220 5.186 5.558 1.00 0.00 H ATOM 127 HG21 ILE A 29 -10.933 4.324 5.873 1.00 0.00 H ATOM 128 HG22 ILE A 29 -9.479 3.919 6.785 1.00 0.00 H ATOM 129 HG23 ILE A 29 -10.082 2.814 5.550 1.00 0.00 H ATOM 130 HD11 ILE A 29 -7.937 7.713 5.290 1.00 0.00 H ATOM 131 HD12 ILE A 29 -8.972 7.026 4.038 1.00 0.00 H ATOM 132 HD13 ILE A 29 -7.225 6.796 3.962 1.00 0.00 H ATOM 133 N LYS A 30 -6.760 1.808 4.247 1.00 0.00 N ATOM 134 CA LYS A 30 -5.878 0.823 4.801 1.00 0.00 C ATOM 135 C LYS A 30 -5.352 0.031 3.622 1.00 0.00 C ATOM 136 O LYS A 30 -4.160 -0.218 3.491 1.00 0.00 O ATOM 137 CB LYS A 30 -6.661 -0.074 5.751 1.00 0.00 C ATOM 138 CG LYS A 30 -5.835 -0.632 6.898 1.00 0.00 C ATOM 139 CD LYS A 30 -5.307 -2.023 6.582 1.00 0.00 C ATOM 140 CE LYS A 30 -3.798 -2.099 6.750 1.00 0.00 C ATOM 141 NZ LYS A 30 -3.345 -3.478 7.084 1.00 0.00 N ATOM 142 H LYS A 30 -6.986 1.727 3.301 1.00 0.00 H ATOM 143 HA LYS A 30 -5.084 1.320 5.315 1.00 0.00 H ATOM 144 HB2 LYS A 30 -7.465 0.506 6.155 1.00 0.00 H ATOM 145 HB3 LYS A 30 -7.084 -0.900 5.196 1.00 0.00 H ATOM 146 HG2 LYS A 30 -5.000 0.028 7.081 1.00 0.00 H ATOM 147 HG3 LYS A 30 -6.454 -0.684 7.782 1.00 0.00 H ATOM 148 HD2 LYS A 30 -5.769 -2.733 7.250 1.00 0.00 H ATOM 149 HD3 LYS A 30 -5.559 -2.270 5.561 1.00 0.00 H ATOM 150 HE2 LYS A 30 -3.329 -1.791 5.828 1.00 0.00 H ATOM 151 HE3 LYS A 30 -3.502 -1.430 7.545 1.00 0.00 H ATOM 152 HZ1 LYS A 30 -3.224 -3.575 8.113 1.00 0.00 H ATOM 153 HZ2 LYS A 30 -2.436 -3.678 6.620 1.00 0.00 H ATOM 154 HZ3 LYS A 30 -4.047 -4.173 6.760 1.00 0.00 H ATOM 155 N LYS A 31 -6.298 -0.278 2.730 1.00 0.00 N ATOM 156 CA LYS A 31 -6.045 -0.953 1.483 1.00 0.00 C ATOM 157 C LYS A 31 -5.388 0.050 0.553 1.00 0.00 C ATOM 158 O LYS A 31 -4.312 -0.185 0.003 1.00 0.00 O ATOM 159 CB LYS A 31 -7.378 -1.404 0.894 1.00 0.00 C ATOM 160 CG LYS A 31 -7.253 -2.497 -0.143 1.00 0.00 C ATOM 161 CD LYS A 31 -8.065 -2.151 -1.370 1.00 0.00 C ATOM 162 CE LYS A 31 -7.516 -0.915 -2.066 1.00 0.00 C ATOM 163 NZ LYS A 31 -6.524 -1.266 -3.119 1.00 0.00 N ATOM 164 H LYS A 31 -7.208 0.012 2.904 1.00 0.00 H ATOM 165 HA LYS A 31 -5.398 -1.795 1.653 1.00 0.00 H ATOM 166 HB2 LYS A 31 -8.019 -1.751 1.691 1.00 0.00 H ATOM 167 HB3 LYS A 31 -7.849 -0.550 0.427 1.00 0.00 H ATOM 168 HG2 LYS A 31 -6.215 -2.604 -0.422 1.00 0.00 H ATOM 169 HG3 LYS A 31 -7.618 -3.424 0.274 1.00 0.00 H ATOM 170 HD2 LYS A 31 -8.044 -2.983 -2.054 1.00 0.00 H ATOM 171 HD3 LYS A 31 -9.081 -1.954 -1.061 1.00 0.00 H ATOM 172 HE2 LYS A 31 -8.336 -0.380 -2.521 1.00 0.00 H ATOM 173 HE3 LYS A 31 -7.039 -0.282 -1.328 1.00 0.00 H ATOM 174 HZ1 LYS A 31 -6.960 -1.892 -3.827 1.00 0.00 H ATOM 175 HZ2 LYS A 31 -5.710 -1.756 -2.696 1.00 0.00 H ATOM 176 HZ3 LYS A 31 -6.187 -0.405 -3.594 1.00 0.00 H ATOM 177 N GLU A 32 -6.039 1.206 0.448 1.00 0.00 N ATOM 178 CA GLU A 32 -5.531 2.320 -0.344 1.00 0.00 C ATOM 179 C GLU A 32 -4.230 2.778 0.276 1.00 0.00 C ATOM 180 O GLU A 32 -3.324 3.246 -0.408 1.00 0.00 O ATOM 181 CB GLU A 32 -6.526 3.484 -0.374 1.00 0.00 C ATOM 182 CG GLU A 32 -7.949 3.067 -0.100 1.00 0.00 C ATOM 183 CD GLU A 32 -8.948 3.702 -1.049 1.00 0.00 C ATOM 184 OE1 GLU A 32 -8.570 4.659 -1.758 1.00 0.00 O ATOM 185 OE2 GLU A 32 -10.109 3.242 -1.083 1.00 0.00 O ATOM 186 H GLU A 32 -6.864 1.323 0.955 1.00 0.00 H ATOM 187 HA GLU A 32 -5.353 1.973 -1.343 1.00 0.00 H ATOM 188 HB2 GLU A 32 -6.241 4.219 0.365 1.00 0.00 H ATOM 189 HB3 GLU A 32 -6.491 3.942 -1.339 1.00 0.00 H ATOM 190 HG2 GLU A 32 -8.014 1.996 -0.189 1.00 0.00 H ATOM 191 HG3 GLU A 32 -8.190 3.353 0.901 1.00 0.00 H ATOM 192 N TYR A 33 -4.142 2.562 1.585 1.00 0.00 N ATOM 193 CA TYR A 33 -2.956 2.871 2.354 1.00 0.00 C ATOM 194 C TYR A 33 -1.981 1.759 2.116 1.00 0.00 C ATOM 195 O TYR A 33 -0.764 1.923 2.182 1.00 0.00 O ATOM 196 CB TYR A 33 -3.328 2.968 3.827 1.00 0.00 C ATOM 197 CG TYR A 33 -2.222 2.560 4.761 1.00 0.00 C ATOM 198 CD1 TYR A 33 -1.148 3.399 4.997 1.00 0.00 C ATOM 199 CD2 TYR A 33 -2.256 1.333 5.398 1.00 0.00 C ATOM 200 CE1 TYR A 33 -0.129 3.028 5.854 1.00 0.00 C ATOM 201 CE2 TYR A 33 -1.244 0.948 6.257 1.00 0.00 C ATOM 202 CZ TYR A 33 -0.182 1.800 6.483 1.00 0.00 C ATOM 203 OH TYR A 33 0.829 1.424 7.337 1.00 0.00 O ATOM 204 H TYR A 33 -4.889 2.114 2.043 1.00 0.00 H ATOM 205 HA TYR A 33 -2.531 3.789 2.017 1.00 0.00 H ATOM 206 HB2 TYR A 33 -3.602 3.986 4.058 1.00 0.00 H ATOM 207 HB3 TYR A 33 -4.174 2.320 4.007 1.00 0.00 H ATOM 208 HD1 TYR A 33 -1.116 4.357 4.496 1.00 0.00 H ATOM 209 HD2 TYR A 33 -3.091 0.672 5.209 1.00 0.00 H ATOM 210 HE1 TYR A 33 0.702 3.696 6.027 1.00 0.00 H ATOM 211 HE2 TYR A 33 -1.288 -0.013 6.748 1.00 0.00 H ATOM 212 HH TYR A 33 0.679 1.812 8.202 1.00 0.00 H ATOM 213 N ASN A 34 -2.565 0.628 1.802 1.00 0.00 N ATOM 214 CA ASN A 34 -1.836 -0.551 1.498 1.00 0.00 C ATOM 215 C ASN A 34 -1.377 -0.507 0.064 1.00 0.00 C ATOM 216 O ASN A 34 -0.587 -1.338 -0.382 1.00 0.00 O ATOM 217 CB ASN A 34 -2.725 -1.755 1.704 1.00 0.00 C ATOM 218 CG ASN A 34 -1.967 -2.977 2.181 1.00 0.00 C ATOM 219 OD1 ASN A 34 -1.446 -3.004 3.297 1.00 0.00 O ATOM 220 ND2 ASN A 34 -1.899 -3.999 1.335 1.00 0.00 N ATOM 221 H ASN A 34 -3.536 0.599 1.752 1.00 0.00 H ATOM 222 HA ASN A 34 -1.006 -0.591 2.138 1.00 0.00 H ATOM 223 HB2 ASN A 34 -3.489 -1.509 2.428 1.00 0.00 H ATOM 224 HB3 ASN A 34 -3.192 -1.978 0.764 1.00 0.00 H ATOM 225 HD21 ASN A 34 -2.337 -3.907 0.463 1.00 0.00 H ATOM 226 HD22 ASN A 34 -1.415 -4.802 1.618 1.00 0.00 H ATOM 227 N VAL A 35 -1.895 0.470 -0.657 1.00 0.00 N ATOM 228 CA VAL A 35 -1.559 0.626 -2.037 1.00 0.00 C ATOM 229 C VAL A 35 -0.496 1.673 -2.206 1.00 0.00 C ATOM 230 O VAL A 35 0.536 1.434 -2.816 1.00 0.00 O ATOM 231 CB VAL A 35 -2.786 0.976 -2.893 1.00 0.00 C ATOM 232 CG1 VAL A 35 -2.398 1.148 -4.356 1.00 0.00 C ATOM 233 CG2 VAL A 35 -3.864 -0.088 -2.739 1.00 0.00 C ATOM 234 H VAL A 35 -2.517 1.091 -0.244 1.00 0.00 H ATOM 235 HA VAL A 35 -1.173 -0.298 -2.348 1.00 0.00 H ATOM 236 HB VAL A 35 -3.181 1.912 -2.534 1.00 0.00 H ATOM 237 HG11 VAL A 35 -3.169 0.727 -4.985 1.00 0.00 H ATOM 238 HG12 VAL A 35 -1.464 0.641 -4.543 1.00 0.00 H ATOM 239 HG13 VAL A 35 -2.288 2.200 -4.577 1.00 0.00 H ATOM 240 HG21 VAL A 35 -3.459 -0.939 -2.213 1.00 0.00 H ATOM 241 HG22 VAL A 35 -4.207 -0.398 -3.715 1.00 0.00 H ATOM 242 HG23 VAL A 35 -4.693 0.319 -2.180 1.00 0.00 H ATOM 243 N LYS A 36 -0.750 2.824 -1.637 1.00 0.00 N ATOM 244 CA LYS A 36 0.185 3.908 -1.685 1.00 0.00 C ATOM 245 C LYS A 36 1.468 3.502 -0.990 1.00 0.00 C ATOM 246 O LYS A 36 2.551 4.011 -1.274 1.00 0.00 O ATOM 247 CB LYS A 36 -0.396 5.140 -1.017 1.00 0.00 C ATOM 248 CG LYS A 36 -1.163 4.841 0.260 1.00 0.00 C ATOM 249 CD LYS A 36 -2.513 5.536 0.250 1.00 0.00 C ATOM 250 CE LYS A 36 -2.404 6.989 0.687 1.00 0.00 C ATOM 251 NZ LYS A 36 -2.847 7.925 -0.383 1.00 0.00 N ATOM 252 H LYS A 36 -1.573 2.937 -1.163 1.00 0.00 H ATOM 253 HA LYS A 36 0.367 4.106 -2.708 1.00 0.00 H ATOM 254 HB2 LYS A 36 0.403 5.827 -0.784 1.00 0.00 H ATOM 255 HB3 LYS A 36 -1.068 5.603 -1.707 1.00 0.00 H ATOM 256 HG2 LYS A 36 -1.315 3.770 0.338 1.00 0.00 H ATOM 257 HG3 LYS A 36 -0.590 5.190 1.105 1.00 0.00 H ATOM 258 HD2 LYS A 36 -2.910 5.499 -0.754 1.00 0.00 H ATOM 259 HD3 LYS A 36 -3.181 5.015 0.919 1.00 0.00 H ATOM 260 HE2 LYS A 36 -3.023 7.137 1.560 1.00 0.00 H ATOM 261 HE3 LYS A 36 -1.375 7.202 0.936 1.00 0.00 H ATOM 262 HZ1 LYS A 36 -3.229 8.796 0.039 1.00 0.00 H ATOM 263 HZ2 LYS A 36 -3.587 7.481 -0.963 1.00 0.00 H ATOM 264 HZ3 LYS A 36 -2.044 8.173 -0.996 1.00 0.00 H ATOM 265 N GLU A 37 1.304 2.554 -0.084 1.00 0.00 N ATOM 266 CA GLU A 37 2.408 1.997 0.694 1.00 0.00 C ATOM 267 C GLU A 37 3.137 0.944 -0.135 1.00 0.00 C ATOM 268 O GLU A 37 4.317 0.665 0.071 1.00 0.00 O ATOM 269 CB GLU A 37 1.878 1.376 1.990 1.00 0.00 C ATOM 270 CG GLU A 37 2.939 0.663 2.814 1.00 0.00 C ATOM 271 CD GLU A 37 3.290 1.409 4.086 1.00 0.00 C ATOM 272 OE1 GLU A 37 3.609 2.613 3.999 1.00 0.00 O ATOM 273 OE2 GLU A 37 3.246 0.789 5.170 1.00 0.00 O ATOM 274 H GLU A 37 0.399 2.205 0.049 1.00 0.00 H ATOM 275 HA GLU A 37 3.089 2.796 0.935 1.00 0.00 H ATOM 276 HB2 GLU A 37 1.448 2.157 2.598 1.00 0.00 H ATOM 277 HB3 GLU A 37 1.107 0.661 1.742 1.00 0.00 H ATOM 278 HG2 GLU A 37 2.569 -0.316 3.081 1.00 0.00 H ATOM 279 HG3 GLU A 37 3.832 0.558 2.217 1.00 0.00 H ATOM 280 N LYS A 38 2.407 0.389 -1.092 1.00 0.00 N ATOM 281 CA LYS A 38 2.914 -0.608 -1.998 1.00 0.00 C ATOM 282 C LYS A 38 3.369 0.060 -3.256 1.00 0.00 C ATOM 283 O LYS A 38 4.327 -0.354 -3.889 1.00 0.00 O ATOM 284 CB LYS A 38 1.825 -1.613 -2.313 1.00 0.00 C ATOM 285 CG LYS A 38 2.223 -2.639 -3.354 1.00 0.00 C ATOM 286 CD LYS A 38 1.027 -3.455 -3.812 1.00 0.00 C ATOM 287 CE LYS A 38 1.283 -4.115 -5.157 1.00 0.00 C ATOM 288 NZ LYS A 38 1.378 -3.118 -6.259 1.00 0.00 N ATOM 289 H LYS A 38 1.498 0.677 -1.207 1.00 0.00 H ATOM 290 HA LYS A 38 3.741 -1.090 -1.542 1.00 0.00 H ATOM 291 HB2 LYS A 38 1.564 -2.119 -1.410 1.00 0.00 H ATOM 292 HB3 LYS A 38 0.958 -1.082 -2.679 1.00 0.00 H ATOM 293 HG2 LYS A 38 2.641 -2.120 -4.205 1.00 0.00 H ATOM 294 HG3 LYS A 38 2.963 -3.301 -2.931 1.00 0.00 H ATOM 295 HD2 LYS A 38 0.824 -4.220 -3.079 1.00 0.00 H ATOM 296 HD3 LYS A 38 0.172 -2.800 -3.898 1.00 0.00 H ATOM 297 HE2 LYS A 38 2.210 -4.667 -5.102 1.00 0.00 H ATOM 298 HE3 LYS A 38 0.472 -4.797 -5.369 1.00 0.00 H ATOM 299 HZ1 LYS A 38 0.494 -3.105 -6.807 1.00 0.00 H ATOM 300 HZ2 LYS A 38 2.163 -3.363 -6.896 1.00 0.00 H ATOM 301 HZ3 LYS A 38 1.547 -2.168 -5.869 1.00 0.00 H ATOM 302 N ASP A 39 2.695 1.136 -3.576 1.00 0.00 N ATOM 303 CA ASP A 39 3.054 1.920 -4.736 1.00 0.00 C ATOM 304 C ASP A 39 4.273 2.757 -4.391 1.00 0.00 C ATOM 305 O ASP A 39 4.679 3.645 -5.141 1.00 0.00 O ATOM 306 CB ASP A 39 1.896 2.808 -5.160 1.00 0.00 C ATOM 307 CG ASP A 39 1.798 2.960 -6.666 1.00 0.00 C ATOM 308 OD1 ASP A 39 2.853 3.111 -7.316 1.00 0.00 O ATOM 309 OD2 ASP A 39 0.667 2.928 -7.194 1.00 0.00 O ATOM 310 H ASP A 39 1.960 1.432 -2.981 1.00 0.00 H ATOM 311 HA ASP A 39 3.305 1.251 -5.534 1.00 0.00 H ATOM 312 HB2 ASP A 39 0.973 2.383 -4.797 1.00 0.00 H ATOM 313 HB3 ASP A 39 2.034 3.776 -4.726 1.00 0.00 H ATOM 314 N GLN A 40 4.836 2.464 -3.221 1.00 0.00 N ATOM 315 CA GLN A 40 5.983 3.167 -2.719 1.00 0.00 C ATOM 316 C GLN A 40 7.034 2.217 -2.129 1.00 0.00 C ATOM 317 O GLN A 40 8.225 2.524 -2.131 1.00 0.00 O ATOM 318 CB GLN A 40 5.510 4.182 -1.680 1.00 0.00 C ATOM 319 CG GLN A 40 5.277 3.606 -0.291 1.00 0.00 C ATOM 320 CD GLN A 40 5.730 4.544 0.812 1.00 0.00 C ATOM 321 OE1 GLN A 40 5.810 5.757 0.617 1.00 0.00 O ATOM 322 NE2 GLN A 40 6.030 3.985 1.978 1.00 0.00 N ATOM 323 H GLN A 40 4.448 1.768 -2.676 1.00 0.00 H ATOM 324 HA GLN A 40 6.413 3.690 -3.542 1.00 0.00 H ATOM 325 HB2 GLN A 40 6.235 4.975 -1.604 1.00 0.00 H ATOM 326 HB3 GLN A 40 4.572 4.590 -2.026 1.00 0.00 H ATOM 327 HG2 GLN A 40 4.222 3.421 -0.172 1.00 0.00 H ATOM 328 HG3 GLN A 40 5.815 2.677 -0.197 1.00 0.00 H ATOM 329 HE21 GLN A 40 5.944 3.012 2.061 1.00 0.00 H ATOM 330 HE22 GLN A 40 6.326 4.567 2.708 1.00 0.00 H ATOM 331 N VAL A 41 6.587 1.070 -1.611 1.00 0.00 N ATOM 332 CA VAL A 41 7.498 0.100 -1.008 1.00 0.00 C ATOM 333 C VAL A 41 8.276 -0.672 -2.060 1.00 0.00 C ATOM 334 O VAL A 41 9.479 -0.873 -1.916 1.00 0.00 O ATOM 335 CB VAL A 41 6.751 -0.871 -0.074 1.00 0.00 C ATOM 336 CG1 VAL A 41 7.472 -2.209 0.043 1.00 0.00 C ATOM 337 CG2 VAL A 41 6.565 -0.243 1.299 1.00 0.00 C ATOM 338 H VAL A 41 5.628 0.879 -1.624 1.00 0.00 H ATOM 339 HA VAL A 41 8.200 0.646 -0.420 1.00 0.00 H ATOM 340 HB VAL A 41 5.783 -1.045 -0.494 1.00 0.00 H ATOM 341 HG11 VAL A 41 7.183 -2.846 -0.780 1.00 0.00 H ATOM 342 HG12 VAL A 41 7.203 -2.682 0.976 1.00 0.00 H ATOM 343 HG13 VAL A 41 8.539 -2.047 0.016 1.00 0.00 H ATOM 344 HG21 VAL A 41 6.310 0.801 1.187 1.00 0.00 H ATOM 345 HG22 VAL A 41 7.481 -0.331 1.863 1.00 0.00 H ATOM 346 HG23 VAL A 41 5.769 -0.753 1.823 1.00 0.00 H ATOM 347 N GLU A 42 7.593 -1.102 -3.114 1.00 0.00 N ATOM 348 CA GLU A 42 8.254 -1.852 -4.196 1.00 0.00 C ATOM 349 C GLU A 42 9.635 -1.258 -4.467 1.00 0.00 C ATOM 350 O GLU A 42 10.586 -1.974 -4.777 1.00 0.00 O ATOM 351 CB GLU A 42 7.441 -1.862 -5.508 1.00 0.00 C ATOM 352 CG GLU A 42 6.132 -1.086 -5.483 1.00 0.00 C ATOM 353 CD GLU A 42 5.635 -0.747 -6.875 1.00 0.00 C ATOM 354 OE1 GLU A 42 6.477 -0.485 -7.759 1.00 0.00 O ATOM 355 OE2 GLU A 42 4.403 -0.743 -7.080 1.00 0.00 O ATOM 356 H GLU A 42 6.639 -0.916 -3.156 1.00 0.00 H ATOM 357 HA GLU A 42 8.380 -2.869 -3.855 1.00 0.00 H ATOM 358 HB2 GLU A 42 8.053 -1.446 -6.294 1.00 0.00 H ATOM 359 HB3 GLU A 42 7.215 -2.889 -5.759 1.00 0.00 H ATOM 360 HG2 GLU A 42 5.385 -1.689 -4.992 1.00 0.00 H ATOM 361 HG3 GLU A 42 6.270 -0.166 -4.934 1.00 0.00 H ATOM 362 N ASP A 43 9.727 0.061 -4.321 1.00 0.00 N ATOM 363 CA ASP A 43 10.977 0.781 -4.518 1.00 0.00 C ATOM 364 C ASP A 43 12.046 0.248 -3.595 1.00 0.00 C ATOM 365 O ASP A 43 13.177 -0.010 -4.001 1.00 0.00 O ATOM 366 CB ASP A 43 10.768 2.266 -4.235 1.00 0.00 C ATOM 367 CG ASP A 43 10.674 3.096 -5.500 1.00 0.00 C ATOM 368 OD1 ASP A 43 11.712 3.273 -6.172 1.00 0.00 O ATOM 369 OD2 ASP A 43 9.563 3.569 -5.818 1.00 0.00 O ATOM 370 H ASP A 43 8.929 0.565 -4.058 1.00 0.00 H ATOM 371 HA ASP A 43 11.293 0.645 -5.527 1.00 0.00 H ATOM 372 HB2 ASP A 43 9.857 2.387 -3.674 1.00 0.00 H ATOM 373 HB3 ASP A 43 11.591 2.632 -3.641 1.00 0.00 H ATOM 374 N LEU A 44 11.671 0.092 -2.347 1.00 0.00 N ATOM 375 CA LEU A 44 12.577 -0.400 -1.337 1.00 0.00 C ATOM 376 C LEU A 44 12.893 -1.880 -1.525 1.00 0.00 C ATOM 377 O LEU A 44 13.364 -2.556 -0.611 1.00 0.00 O ATOM 378 CB LEU A 44 12.024 -0.116 0.051 1.00 0.00 C ATOM 379 CG LEU A 44 12.319 1.301 0.528 1.00 0.00 C ATOM 380 CD1 LEU A 44 11.031 2.040 0.859 1.00 0.00 C ATOM 381 CD2 LEU A 44 13.255 1.284 1.728 1.00 0.00 C ATOM 382 H LEU A 44 10.765 0.323 -2.102 1.00 0.00 H ATOM 383 HA LEU A 44 13.481 0.156 -1.463 1.00 0.00 H ATOM 384 HB2 LEU A 44 10.950 -0.263 0.031 1.00 0.00 H ATOM 385 HB3 LEU A 44 12.461 -0.813 0.749 1.00 0.00 H ATOM 386 HG LEU A 44 12.815 1.830 -0.280 1.00 0.00 H ATOM 387 HD11 LEU A 44 10.207 1.582 0.331 1.00 0.00 H ATOM 388 HD12 LEU A 44 11.121 3.073 0.559 1.00 0.00 H ATOM 389 HD13 LEU A 44 10.850 1.988 1.923 1.00 0.00 H ATOM 390 HD21 LEU A 44 14.121 0.682 1.500 1.00 0.00 H ATOM 391 HD22 LEU A 44 12.739 0.867 2.580 1.00 0.00 H ATOM 392 HD23 LEU A 44 13.567 2.293 1.955 1.00 0.00 H ATOM 393 N ASN A 45 12.661 -2.349 -2.737 1.00 0.00 N ATOM 394 CA ASN A 45 12.939 -3.721 -3.123 1.00 0.00 C ATOM 395 C ASN A 45 13.486 -3.726 -4.545 1.00 0.00 C ATOM 396 O ASN A 45 14.398 -4.484 -4.877 1.00 0.00 O ATOM 397 CB ASN A 45 11.674 -4.573 -3.025 1.00 0.00 C ATOM 398 CG ASN A 45 11.782 -5.651 -1.964 1.00 0.00 C ATOM 399 OD1 ASN A 45 11.373 -5.454 -0.820 1.00 0.00 O ATOM 400 ND2 ASN A 45 12.335 -6.798 -2.340 1.00 0.00 N ATOM 401 H ASN A 45 12.309 -1.739 -3.406 1.00 0.00 H ATOM 402 HA ASN A 45 13.696 -4.109 -2.456 1.00 0.00 H ATOM 403 HB2 ASN A 45 10.839 -3.934 -2.779 1.00 0.00 H ATOM 404 HB3 ASN A 45 11.489 -5.047 -3.978 1.00 0.00 H ATOM 405 HD21 ASN A 45 12.639 -6.883 -3.268 1.00 0.00 H ATOM 406 HD22 ASN A 45 12.418 -7.512 -1.674 1.00 0.00 H ATOM 407 N LEU A 46 12.939 -2.834 -5.366 1.00 0.00 N ATOM 408 CA LEU A 46 13.374 -2.674 -6.742 1.00 0.00 C ATOM 409 C LEU A 46 13.898 -1.260 -6.922 1.00 0.00 C ATOM 410 O LEU A 46 13.591 -0.572 -7.896 1.00 0.00 O ATOM 411 CB LEU A 46 12.228 -2.952 -7.714 1.00 0.00 C ATOM 412 CG LEU A 46 12.133 -4.397 -8.207 1.00 0.00 C ATOM 413 CD1 LEU A 46 10.752 -4.677 -8.779 1.00 0.00 C ATOM 414 CD2 LEU A 46 13.209 -4.675 -9.246 1.00 0.00 C ATOM 415 H LEU A 46 12.238 -2.244 -5.024 1.00 0.00 H ATOM 416 HA LEU A 46 14.180 -3.367 -6.917 1.00 0.00 H ATOM 417 HB2 LEU A 46 11.300 -2.699 -7.222 1.00 0.00 H ATOM 418 HB3 LEU A 46 12.348 -2.309 -8.572 1.00 0.00 H ATOM 419 HG LEU A 46 12.291 -5.066 -7.374 1.00 0.00 H ATOM 420 HD11 LEU A 46 10.432 -3.835 -9.376 1.00 0.00 H ATOM 421 HD12 LEU A 46 10.053 -4.832 -7.971 1.00 0.00 H ATOM 422 HD13 LEU A 46 10.791 -5.562 -9.397 1.00 0.00 H ATOM 423 HD21 LEU A 46 13.469 -3.755 -9.750 1.00 0.00 H ATOM 424 HD22 LEU A 46 12.838 -5.388 -9.967 1.00 0.00 H ATOM 425 HD23 LEU A 46 14.085 -5.078 -8.759 1.00 0.00 H ATOM 426 N ASP A 47 14.695 -0.850 -5.948 1.00 0.00 N ATOM 427 CA ASP A 47 15.300 0.466 -5.920 1.00 0.00 C ATOM 428 C ASP A 47 16.101 0.665 -4.635 1.00 0.00 C ATOM 429 O ASP A 47 17.083 1.406 -4.613 1.00 0.00 O ATOM 430 CB ASP A 47 14.238 1.556 -6.038 1.00 0.00 C ATOM 431 CG ASP A 47 14.109 2.093 -7.450 1.00 0.00 C ATOM 432 OD1 ASP A 47 15.103 2.643 -7.969 1.00 0.00 O ATOM 433 OD2 ASP A 47 13.014 1.962 -8.037 1.00 0.00 O ATOM 434 H ASP A 47 14.884 -1.462 -5.226 1.00 0.00 H ATOM 435 HA ASP A 47 15.965 0.523 -6.756 1.00 0.00 H ATOM 436 HB2 ASP A 47 13.285 1.151 -5.737 1.00 0.00 H ATOM 437 HB3 ASP A 47 14.499 2.374 -5.381 1.00 0.00 H ATOM 438 N SER A 48 15.676 0.000 -3.563 1.00 0.00 N ATOM 439 CA SER A 48 16.362 0.110 -2.280 1.00 0.00 C ATOM 440 C SER A 48 17.778 -0.415 -2.406 1.00 0.00 C ATOM 441 O SER A 48 18.727 0.170 -1.884 1.00 0.00 O ATOM 442 CB SER A 48 15.637 -0.678 -1.188 1.00 0.00 C ATOM 443 OG SER A 48 16.546 -1.186 -0.226 1.00 0.00 O ATOM 444 H SER A 48 14.890 -0.575 -3.642 1.00 0.00 H ATOM 445 HA SER A 48 16.386 1.155 -2.012 1.00 0.00 H ATOM 446 HB2 SER A 48 14.935 -0.032 -0.686 1.00 0.00 H ATOM 447 HB3 SER A 48 15.113 -1.505 -1.638 1.00 0.00 H ATOM 448 HG SER A 48 16.850 -2.055 -0.500 1.00 0.00 H ATOM 449 N LEU A 49 17.905 -1.523 -3.123 1.00 0.00 N ATOM 450 CA LEU A 49 19.205 -2.141 -3.350 1.00 0.00 C ATOM 451 C LEU A 49 19.901 -1.468 -4.529 1.00 0.00 C ATOM 452 O LEU A 49 20.863 -1.986 -5.095 1.00 0.00 O ATOM 453 CB LEU A 49 19.029 -3.644 -3.590 1.00 0.00 C ATOM 454 CG LEU A 49 18.934 -4.074 -5.058 1.00 0.00 C ATOM 455 CD1 LEU A 49 20.232 -4.726 -5.511 1.00 0.00 C ATOM 456 CD2 LEU A 49 17.759 -5.018 -5.264 1.00 0.00 C ATOM 457 H LEU A 49 17.099 -1.928 -3.526 1.00 0.00 H ATOM 458 HA LEU A 49 19.799 -1.984 -2.467 1.00 0.00 H ATOM 459 HB2 LEU A 49 19.863 -4.159 -3.136 1.00 0.00 H ATOM 460 HB3 LEU A 49 18.121 -3.953 -3.090 1.00 0.00 H ATOM 461 HG LEU A 49 18.771 -3.198 -5.669 1.00 0.00 H ATOM 462 HD11 LEU A 49 20.008 -5.564 -6.156 1.00 0.00 H ATOM 463 HD12 LEU A 49 20.781 -5.073 -4.648 1.00 0.00 H ATOM 464 HD13 LEU A 49 20.828 -4.006 -6.051 1.00 0.00 H ATOM 465 HD21 LEU A 49 16.953 -4.742 -4.600 1.00 0.00 H ATOM 466 HD22 LEU A 49 18.069 -6.031 -5.052 1.00 0.00 H ATOM 467 HD23 LEU A 49 17.420 -4.953 -6.288 1.00 0.00 H ATOM 468 N TRP A 50 19.376 -0.309 -4.880 1.00 0.00 N ATOM 469 CA TRP A 50 19.874 0.495 -5.978 1.00 0.00 C ATOM 470 C TRP A 50 20.358 1.843 -5.455 1.00 0.00 C ATOM 471 O TRP A 50 21.018 2.606 -6.160 1.00 0.00 O ATOM 472 CB TRP A 50 18.744 0.714 -6.984 1.00 0.00 C ATOM 473 CG TRP A 50 17.983 -0.534 -7.318 1.00 0.00 C ATOM 474 CD1 TRP A 50 17.422 -1.411 -6.437 1.00 0.00 C ATOM 475 CD2 TRP A 50 17.681 -1.030 -8.623 1.00 0.00 C ATOM 476 NE1 TRP A 50 16.808 -2.436 -7.115 1.00 0.00 N ATOM 477 CE2 TRP A 50 16.953 -2.224 -8.461 1.00 0.00 C ATOM 478 CE3 TRP A 50 17.963 -0.583 -9.911 1.00 0.00 C ATOM 479 CZ2 TRP A 50 16.504 -2.974 -9.545 1.00 0.00 C ATOM 480 CZ3 TRP A 50 17.516 -1.325 -10.988 1.00 0.00 C ATOM 481 CH2 TRP A 50 16.795 -2.511 -10.799 1.00 0.00 C ATOM 482 H TRP A 50 18.611 0.021 -4.378 1.00 0.00 H ATOM 483 HA TRP A 50 20.686 -0.028 -6.449 1.00 0.00 H ATOM 484 HB2 TRP A 50 18.042 1.419 -6.562 1.00 0.00 H ATOM 485 HB3 TRP A 50 19.152 1.116 -7.898 1.00 0.00 H ATOM 486 HD1 TRP A 50 17.468 -1.301 -5.362 1.00 0.00 H ATOM 487 HE1 TRP A 50 16.343 -3.194 -6.703 1.00 0.00 H ATOM 488 HE3 TRP A 50 18.511 0.331 -10.070 1.00 0.00 H ATOM 489 HZ2 TRP A 50 15.946 -3.890 -9.415 1.00 0.00 H ATOM 490 HZ3 TRP A 50 17.726 -0.992 -11.994 1.00 0.00 H ATOM 491 HH2 TRP A 50 16.466 -3.060 -11.669 1.00 0.00 H ATOM 492 N GLU A 51 19.997 2.120 -4.210 1.00 0.00 N ATOM 493 CA GLU A 51 20.346 3.359 -3.544 1.00 0.00 C ATOM 494 C GLU A 51 21.819 3.377 -3.139 1.00 0.00 C ATOM 495 O GLU A 51 22.289 2.366 -2.576 1.00 0.00 O ATOM 496 CB GLU A 51 19.440 3.519 -2.321 1.00 0.00 C ATOM 497 CG GLU A 51 19.881 2.700 -1.120 1.00 0.00 C ATOM 498 CD GLU A 51 20.922 3.411 -0.277 1.00 0.00 C ATOM 499 OE1 GLU A 51 20.747 4.619 -0.013 1.00 0.00 O ATOM 500 OE2 GLU A 51 21.911 2.759 0.119 1.00 0.00 O ATOM 501 OXT GLU A 51 22.488 4.401 -3.388 1.00 0.00 O ATOM 502 H GLU A 51 19.464 1.466 -3.719 1.00 0.00 H ATOM 503 HA GLU A 51 20.159 4.172 -4.229 1.00 0.00 H ATOM 504 HB2 GLU A 51 19.408 4.557 -2.035 1.00 0.00 H ATOM 505 HB3 GLU A 51 18.444 3.198 -2.595 1.00 0.00 H ATOM 506 HG2 GLU A 51 19.019 2.495 -0.504 1.00 0.00 H ATOM 507 HG3 GLU A 51 20.299 1.768 -1.473 1.00 0.00 H TER 508 GLU A 51