ATOM 1 N LEU A 22 -23.801 -5.864 2.197 1.00 0.00 N ATOM 2 CA LEU A 22 -23.782 -4.963 1.016 1.00 0.00 C ATOM 3 C LEU A 22 -23.129 -3.625 1.354 1.00 0.00 C ATOM 4 O LEU A 22 -23.679 -2.562 1.063 1.00 0.00 O ATOM 5 CB LEU A 22 -25.224 -4.748 0.546 1.00 0.00 C ATOM 6 CG LEU A 22 -25.708 -5.729 -0.523 1.00 0.00 C ATOM 7 CD1 LEU A 22 -27.212 -5.608 -0.716 1.00 0.00 C ATOM 8 CD2 LEU A 22 -24.979 -5.487 -1.837 1.00 0.00 C ATOM 9 H1 LEU A 22 -22.818 -6.135 2.405 1.00 0.00 H ATOM 10 H2 LEU A 22 -24.376 -6.696 1.952 1.00 0.00 H ATOM 11 H3 LEU A 22 -24.219 -5.339 2.991 1.00 0.00 H ATOM 12 HA LEU A 22 -23.219 -5.440 0.228 1.00 0.00 H ATOM 13 HB2 LEU A 22 -25.876 -4.830 1.403 1.00 0.00 H ATOM 14 HB3 LEU A 22 -25.306 -3.748 0.147 1.00 0.00 H ATOM 15 HG LEU A 22 -25.493 -6.738 -0.201 1.00 0.00 H ATOM 16 HD11 LEU A 22 -27.611 -6.558 -1.039 1.00 0.00 H ATOM 17 HD12 LEU A 22 -27.420 -4.857 -1.464 1.00 0.00 H ATOM 18 HD13 LEU A 22 -27.673 -5.323 0.218 1.00 0.00 H ATOM 19 HD21 LEU A 22 -24.826 -6.429 -2.342 1.00 0.00 H ATOM 20 HD22 LEU A 22 -24.024 -5.025 -1.638 1.00 0.00 H ATOM 21 HD23 LEU A 22 -25.571 -4.835 -2.462 1.00 0.00 H ATOM 22 N TYR A 23 -21.952 -3.685 1.968 1.00 0.00 N ATOM 23 CA TYR A 23 -21.225 -2.471 2.343 1.00 0.00 C ATOM 24 C TYR A 23 -19.767 -2.545 1.900 1.00 0.00 C ATOM 25 O TYR A 23 -19.277 -3.608 1.520 1.00 0.00 O ATOM 26 CB TYR A 23 -21.292 -2.251 3.856 1.00 0.00 C ATOM 27 CG TYR A 23 -22.675 -2.445 4.436 1.00 0.00 C ATOM 28 CD1 TYR A 23 -23.202 -3.718 4.617 1.00 0.00 C ATOM 29 CD2 TYR A 23 -23.454 -1.354 4.802 1.00 0.00 C ATOM 30 CE1 TYR A 23 -24.466 -3.898 5.146 1.00 0.00 C ATOM 31 CE2 TYR A 23 -24.718 -1.526 5.332 1.00 0.00 C ATOM 32 CZ TYR A 23 -25.220 -2.800 5.502 1.00 0.00 C ATOM 33 OH TYR A 23 -26.479 -2.975 6.029 1.00 0.00 O ATOM 34 H TYR A 23 -21.563 -4.566 2.173 1.00 0.00 H ATOM 35 HA TYR A 23 -21.697 -1.637 1.847 1.00 0.00 H ATOM 36 HB2 TYR A 23 -20.629 -2.947 4.339 1.00 0.00 H ATOM 37 HB3 TYR A 23 -20.973 -1.244 4.087 1.00 0.00 H ATOM 38 HD1 TYR A 23 -22.608 -4.576 4.338 1.00 0.00 H ATOM 39 HD2 TYR A 23 -23.059 -0.358 4.667 1.00 0.00 H ATOM 40 HE1 TYR A 23 -24.858 -4.896 5.279 1.00 0.00 H ATOM 41 HE2 TYR A 23 -25.308 -0.666 5.611 1.00 0.00 H ATOM 42 HH TYR A 23 -26.630 -2.328 6.721 1.00 0.00 H ATOM 43 N PRO A 24 -19.050 -1.408 1.947 1.00 0.00 N ATOM 44 CA PRO A 24 -17.649 -1.329 1.561 1.00 0.00 C ATOM 45 C PRO A 24 -16.756 -2.128 2.477 1.00 0.00 C ATOM 46 O PRO A 24 -17.200 -2.660 3.495 1.00 0.00 O ATOM 47 CB PRO A 24 -17.326 0.165 1.723 1.00 0.00 C ATOM 48 CG PRO A 24 -18.633 0.836 1.672 1.00 0.00 C ATOM 49 CD PRO A 24 -19.536 -0.098 2.386 1.00 0.00 C ATOM 50 HA PRO A 24 -17.494 -1.627 0.545 1.00 0.00 H ATOM 51 HB2 PRO A 24 -16.850 0.332 2.681 1.00 0.00 H ATOM 52 HB3 PRO A 24 -16.691 0.490 0.928 1.00 0.00 H ATOM 53 HG2 PRO A 24 -18.585 1.788 2.180 1.00 0.00 H ATOM 54 HG3 PRO A 24 -18.950 0.962 0.648 1.00 0.00 H ATOM 55 HD2 PRO A 24 -19.426 0.014 3.452 1.00 0.00 H ATOM 56 HD3 PRO A 24 -20.532 0.063 2.076 1.00 0.00 H ATOM 57 N ASP A 25 -15.479 -2.150 2.146 1.00 0.00 N ATOM 58 CA ASP A 25 -14.504 -2.811 2.970 1.00 0.00 C ATOM 59 C ASP A 25 -14.438 -2.073 4.288 1.00 0.00 C ATOM 60 O ASP A 25 -13.964 -2.589 5.300 1.00 0.00 O ATOM 61 CB ASP A 25 -13.156 -2.768 2.274 1.00 0.00 C ATOM 62 CG ASP A 25 -12.286 -3.966 2.599 1.00 0.00 C ATOM 63 OD1 ASP A 25 -11.627 -3.951 3.660 1.00 0.00 O ATOM 64 OD2 ASP A 25 -12.263 -4.920 1.792 1.00 0.00 O ATOM 65 H ASP A 25 -15.176 -1.662 1.354 1.00 0.00 H ATOM 66 HA ASP A 25 -14.805 -3.823 3.135 1.00 0.00 H ATOM 67 HB2 ASP A 25 -13.317 -2.733 1.208 1.00 0.00 H ATOM 68 HB3 ASP A 25 -12.641 -1.873 2.575 1.00 0.00 H ATOM 69 N LEU A 26 -14.911 -0.831 4.237 1.00 0.00 N ATOM 70 CA LEU A 26 -14.918 0.050 5.375 1.00 0.00 C ATOM 71 C LEU A 26 -13.491 0.440 5.736 1.00 0.00 C ATOM 72 O LEU A 26 -13.258 1.234 6.648 1.00 0.00 O ATOM 73 CB LEU A 26 -15.642 -0.592 6.560 1.00 0.00 C ATOM 74 CG LEU A 26 -16.946 0.097 6.968 1.00 0.00 C ATOM 75 CD1 LEU A 26 -17.616 -0.658 8.105 1.00 0.00 C ATOM 76 CD2 LEU A 26 -16.682 1.542 7.367 1.00 0.00 C ATOM 77 H LEU A 26 -15.252 -0.490 3.387 1.00 0.00 H ATOM 78 HA LEU A 26 -15.449 0.935 5.071 1.00 0.00 H ATOM 79 HB2 LEU A 26 -15.870 -1.616 6.300 1.00 0.00 H ATOM 80 HB3 LEU A 26 -14.978 -0.591 7.410 1.00 0.00 H ATOM 81 HG LEU A 26 -17.623 0.100 6.124 1.00 0.00 H ATOM 82 HD11 LEU A 26 -16.882 -0.894 8.862 1.00 0.00 H ATOM 83 HD12 LEU A 26 -18.048 -1.571 7.725 1.00 0.00 H ATOM 84 HD13 LEU A 26 -18.392 -0.044 8.537 1.00 0.00 H ATOM 85 HD21 LEU A 26 -16.589 1.607 8.441 1.00 0.00 H ATOM 86 HD22 LEU A 26 -17.502 2.161 7.037 1.00 0.00 H ATOM 87 HD23 LEU A 26 -15.766 1.881 6.905 1.00 0.00 H ATOM 88 N SER A 27 -12.541 -0.115 4.988 1.00 0.00 N ATOM 89 CA SER A 27 -11.138 0.173 5.191 1.00 0.00 C ATOM 90 C SER A 27 -10.405 0.354 3.864 1.00 0.00 C ATOM 91 O SER A 27 -9.183 0.506 3.850 1.00 0.00 O ATOM 92 CB SER A 27 -10.469 -0.925 6.001 1.00 0.00 C ATOM 93 OG SER A 27 -11.186 -1.194 7.194 1.00 0.00 O ATOM 94 H SER A 27 -12.796 -0.726 4.274 1.00 0.00 H ATOM 95 HA SER A 27 -11.077 1.089 5.742 1.00 0.00 H ATOM 96 HB2 SER A 27 -10.426 -1.825 5.408 1.00 0.00 H ATOM 97 HB3 SER A 27 -9.466 -0.606 6.259 1.00 0.00 H ATOM 98 HG SER A 27 -12.116 -1.312 6.989 1.00 0.00 H ATOM 99 N GLU A 28 -11.139 0.358 2.744 1.00 0.00 N ATOM 100 CA GLU A 28 -10.517 0.546 1.439 1.00 0.00 C ATOM 101 C GLU A 28 -10.109 2.016 1.264 1.00 0.00 C ATOM 102 O GLU A 28 -10.282 2.613 0.202 1.00 0.00 O ATOM 103 CB GLU A 28 -11.473 0.130 0.315 1.00 0.00 C ATOM 104 CG GLU A 28 -11.392 -1.343 -0.059 1.00 0.00 C ATOM 105 CD GLU A 28 -12.544 -1.781 -0.942 1.00 0.00 C ATOM 106 OE1 GLU A 28 -13.618 -1.145 -0.875 1.00 0.00 O ATOM 107 OE2 GLU A 28 -12.375 -2.760 -1.698 1.00 0.00 O ATOM 108 H GLU A 28 -12.106 0.243 2.796 1.00 0.00 H ATOM 109 HA GLU A 28 -9.629 -0.081 1.415 1.00 0.00 H ATOM 110 HB2 GLU A 28 -12.485 0.343 0.626 1.00 0.00 H ATOM 111 HB3 GLU A 28 -11.248 0.715 -0.565 1.00 0.00 H ATOM 112 HG2 GLU A 28 -10.468 -1.518 -0.591 1.00 0.00 H ATOM 113 HG3 GLU A 28 -11.406 -1.933 0.844 1.00 0.00 H ATOM 114 N ILE A 29 -9.554 2.559 2.336 1.00 0.00 N ATOM 115 CA ILE A 29 -9.066 3.927 2.436 1.00 0.00 C ATOM 116 C ILE A 29 -8.433 3.977 3.798 1.00 0.00 C ATOM 117 O ILE A 29 -8.725 4.804 4.662 1.00 0.00 O ATOM 118 CB ILE A 29 -10.176 4.991 2.305 1.00 0.00 C ATOM 119 CG1 ILE A 29 -11.432 4.552 3.064 1.00 0.00 C ATOM 120 CG2 ILE A 29 -10.494 5.249 0.840 1.00 0.00 C ATOM 121 CD1 ILE A 29 -11.884 5.550 4.108 1.00 0.00 C ATOM 122 H ILE A 29 -9.440 1.995 3.128 1.00 0.00 H ATOM 123 HA ILE A 29 -8.303 4.070 1.685 1.00 0.00 H ATOM 124 HB ILE A 29 -9.810 5.912 2.734 1.00 0.00 H ATOM 125 HG12 ILE A 29 -12.242 4.417 2.363 1.00 0.00 H ATOM 126 HG13 ILE A 29 -11.236 3.615 3.564 1.00 0.00 H ATOM 127 HG21 ILE A 29 -10.680 6.302 0.692 1.00 0.00 H ATOM 128 HG22 ILE A 29 -11.371 4.685 0.557 1.00 0.00 H ATOM 129 HG23 ILE A 29 -9.657 4.942 0.230 1.00 0.00 H ATOM 130 HD11 ILE A 29 -12.761 5.172 4.611 1.00 0.00 H ATOM 131 HD12 ILE A 29 -12.120 6.489 3.629 1.00 0.00 H ATOM 132 HD13 ILE A 29 -11.093 5.702 4.827 1.00 0.00 H ATOM 133 N LYS A 30 -7.616 2.965 3.943 1.00 0.00 N ATOM 134 CA LYS A 30 -6.899 2.627 5.138 1.00 0.00 C ATOM 135 C LYS A 30 -5.983 1.483 4.756 1.00 0.00 C ATOM 136 O LYS A 30 -4.797 1.471 5.064 1.00 0.00 O ATOM 137 CB LYS A 30 -7.892 2.192 6.210 1.00 0.00 C ATOM 138 CG LYS A 30 -7.442 2.493 7.631 1.00 0.00 C ATOM 139 CD LYS A 30 -7.252 1.220 8.440 1.00 0.00 C ATOM 140 CE LYS A 30 -6.948 1.526 9.898 1.00 0.00 C ATOM 141 NZ LYS A 30 -6.730 0.286 10.692 1.00 0.00 N ATOM 142 H LYS A 30 -7.521 2.368 3.178 1.00 0.00 H ATOM 143 HA LYS A 30 -6.339 3.478 5.458 1.00 0.00 H ATOM 144 HB2 LYS A 30 -8.813 2.706 6.025 1.00 0.00 H ATOM 145 HB3 LYS A 30 -8.073 1.130 6.121 1.00 0.00 H ATOM 146 HG2 LYS A 30 -6.504 3.027 7.595 1.00 0.00 H ATOM 147 HG3 LYS A 30 -8.189 3.107 8.112 1.00 0.00 H ATOM 148 HD2 LYS A 30 -8.157 0.633 8.387 1.00 0.00 H ATOM 149 HD3 LYS A 30 -6.431 0.657 8.020 1.00 0.00 H ATOM 150 HE2 LYS A 30 -6.058 2.136 9.947 1.00 0.00 H ATOM 151 HE3 LYS A 30 -7.780 2.072 10.319 1.00 0.00 H ATOM 152 HZ1 LYS A 30 -6.192 0.505 11.555 1.00 0.00 H ATOM 153 HZ2 LYS A 30 -6.196 -0.409 10.132 1.00 0.00 H ATOM 154 HZ3 LYS A 30 -7.643 -0.131 10.962 1.00 0.00 H ATOM 155 N LYS A 31 -6.584 0.564 3.997 1.00 0.00 N ATOM 156 CA LYS A 31 -5.919 -0.580 3.430 1.00 0.00 C ATOM 157 C LYS A 31 -5.075 -0.079 2.271 1.00 0.00 C ATOM 158 O LYS A 31 -3.871 -0.309 2.206 1.00 0.00 O ATOM 159 CB LYS A 31 -6.974 -1.562 2.910 1.00 0.00 C ATOM 160 CG LYS A 31 -6.465 -2.981 2.730 1.00 0.00 C ATOM 161 CD LYS A 31 -5.687 -3.126 1.431 1.00 0.00 C ATOM 162 CE LYS A 31 -6.508 -2.683 0.229 1.00 0.00 C ATOM 163 NZ LYS A 31 -7.886 -3.245 0.259 1.00 0.00 N ATOM 164 H LYS A 31 -7.512 0.696 3.768 1.00 0.00 H ATOM 165 HA LYS A 31 -5.301 -1.039 4.184 1.00 0.00 H ATOM 166 HB2 LYS A 31 -7.811 -1.575 3.591 1.00 0.00 H ATOM 167 HB3 LYS A 31 -7.324 -1.207 1.952 1.00 0.00 H ATOM 168 HG2 LYS A 31 -5.816 -3.229 3.557 1.00 0.00 H ATOM 169 HG3 LYS A 31 -7.307 -3.657 2.713 1.00 0.00 H ATOM 170 HD2 LYS A 31 -4.801 -2.515 1.488 1.00 0.00 H ATOM 171 HD3 LYS A 31 -5.407 -4.161 1.304 1.00 0.00 H ATOM 172 HE2 LYS A 31 -6.569 -1.602 0.229 1.00 0.00 H ATOM 173 HE3 LYS A 31 -6.012 -3.014 -0.672 1.00 0.00 H ATOM 174 HZ1 LYS A 31 -8.418 -2.934 -0.578 1.00 0.00 H ATOM 175 HZ2 LYS A 31 -8.385 -2.923 1.113 1.00 0.00 H ATOM 176 HZ3 LYS A 31 -7.848 -4.285 0.266 1.00 0.00 H ATOM 177 N GLU A 32 -5.738 0.670 1.389 1.00 0.00 N ATOM 178 CA GLU A 32 -5.080 1.297 0.245 1.00 0.00 C ATOM 179 C GLU A 32 -4.065 2.289 0.771 1.00 0.00 C ATOM 180 O GLU A 32 -3.047 2.575 0.140 1.00 0.00 O ATOM 181 CB GLU A 32 -6.085 2.030 -0.645 1.00 0.00 C ATOM 182 CG GLU A 32 -7.496 1.521 -0.506 1.00 0.00 C ATOM 183 CD GLU A 32 -8.199 1.348 -1.838 1.00 0.00 C ATOM 184 OE1 GLU A 32 -7.783 2.000 -2.819 1.00 0.00 O ATOM 185 OE2 GLU A 32 -9.166 0.560 -1.901 1.00 0.00 O ATOM 186 H GLU A 32 -6.687 0.839 1.541 1.00 0.00 H ATOM 187 HA GLU A 32 -4.586 0.534 -0.323 1.00 0.00 H ATOM 188 HB2 GLU A 32 -6.081 3.081 -0.395 1.00 0.00 H ATOM 189 HB3 GLU A 32 -5.787 1.921 -1.664 1.00 0.00 H ATOM 190 HG2 GLU A 32 -7.469 0.573 0.003 1.00 0.00 H ATOM 191 HG3 GLU A 32 -8.040 2.224 0.086 1.00 0.00 H ATOM 192 N TYR A 33 -4.351 2.766 1.975 1.00 0.00 N ATOM 193 CA TYR A 33 -3.484 3.685 2.676 1.00 0.00 C ATOM 194 C TYR A 33 -2.417 2.865 3.345 1.00 0.00 C ATOM 195 O TYR A 33 -1.304 3.319 3.609 1.00 0.00 O ATOM 196 CB TYR A 33 -4.299 4.453 3.703 1.00 0.00 C ATOM 197 CG TYR A 33 -3.513 4.859 4.919 1.00 0.00 C ATOM 198 CD1 TYR A 33 -2.636 5.927 4.871 1.00 0.00 C ATOM 199 CD2 TYR A 33 -3.653 4.169 6.109 1.00 0.00 C ATOM 200 CE1 TYR A 33 -1.911 6.303 5.986 1.00 0.00 C ATOM 201 CE2 TYR A 33 -2.936 4.533 7.232 1.00 0.00 C ATOM 202 CZ TYR A 33 -2.065 5.603 7.166 1.00 0.00 C ATOM 203 OH TYR A 33 -1.347 5.971 8.281 1.00 0.00 O ATOM 204 H TYR A 33 -5.164 2.444 2.433 1.00 0.00 H ATOM 205 HA TYR A 33 -3.033 4.357 1.982 1.00 0.00 H ATOM 206 HB2 TYR A 33 -4.695 5.346 3.246 1.00 0.00 H ATOM 207 HB3 TYR A 33 -5.115 3.824 4.027 1.00 0.00 H ATOM 208 HD1 TYR A 33 -2.520 6.464 3.940 1.00 0.00 H ATOM 209 HD2 TYR A 33 -4.335 3.330 6.146 1.00 0.00 H ATOM 210 HE1 TYR A 33 -1.230 7.140 5.932 1.00 0.00 H ATOM 211 HE2 TYR A 33 -3.056 3.983 8.153 1.00 0.00 H ATOM 212 HH TYR A 33 -1.322 6.928 8.344 1.00 0.00 H ATOM 213 N ASN A 34 -2.795 1.631 3.589 1.00 0.00 N ATOM 214 CA ASN A 34 -1.942 0.670 4.195 1.00 0.00 C ATOM 215 C ASN A 34 -1.073 0.015 3.151 1.00 0.00 C ATOM 216 O ASN A 34 -0.106 -0.678 3.466 1.00 0.00 O ATOM 217 CB ASN A 34 -2.784 -0.384 4.885 1.00 0.00 C ATOM 218 CG ASN A 34 -2.148 -0.911 6.156 1.00 0.00 C ATOM 219 OD1 ASN A 34 -2.539 -0.536 7.261 1.00 0.00 O ATOM 220 ND2 ASN A 34 -1.160 -1.785 6.004 1.00 0.00 N ATOM 221 H ASN A 34 -3.691 1.358 3.334 1.00 0.00 H ATOM 222 HA ASN A 34 -1.340 1.171 4.892 1.00 0.00 H ATOM 223 HB2 ASN A 34 -3.750 0.035 5.124 1.00 0.00 H ATOM 224 HB3 ASN A 34 -2.917 -1.198 4.198 1.00 0.00 H ATOM 225 HD21 ASN A 34 -0.901 -2.038 5.093 1.00 0.00 H ATOM 226 HD22 ASN A 34 -0.730 -2.142 6.809 1.00 0.00 H ATOM 227 N VAL A 35 -1.446 0.220 1.903 1.00 0.00 N ATOM 228 CA VAL A 35 -0.723 -0.369 0.808 1.00 0.00 C ATOM 229 C VAL A 35 0.117 0.652 0.064 1.00 0.00 C ATOM 230 O VAL A 35 1.176 0.333 -0.451 1.00 0.00 O ATOM 231 CB VAL A 35 -1.665 -1.060 -0.189 1.00 0.00 C ATOM 232 CG1 VAL A 35 -0.876 -1.724 -1.309 1.00 0.00 C ATOM 233 CG2 VAL A 35 -2.553 -2.071 0.518 1.00 0.00 C ATOM 234 H VAL A 35 -2.234 0.766 1.724 1.00 0.00 H ATOM 235 HA VAL A 35 -0.086 -1.100 1.235 1.00 0.00 H ATOM 236 HB VAL A 35 -2.295 -0.301 -0.624 1.00 0.00 H ATOM 237 HG11 VAL A 35 0.115 -1.967 -0.955 1.00 0.00 H ATOM 238 HG12 VAL A 35 -0.803 -1.048 -2.148 1.00 0.00 H ATOM 239 HG13 VAL A 35 -1.380 -2.628 -1.617 1.00 0.00 H ATOM 240 HG21 VAL A 35 -3.571 -1.951 0.180 1.00 0.00 H ATOM 241 HG22 VAL A 35 -2.504 -1.912 1.585 1.00 0.00 H ATOM 242 HG23 VAL A 35 -2.214 -3.071 0.288 1.00 0.00 H ATOM 243 N LYS A 36 -0.370 1.874 0.011 1.00 0.00 N ATOM 244 CA LYS A 36 0.315 2.949 -0.664 1.00 0.00 C ATOM 245 C LYS A 36 1.689 3.156 -0.069 1.00 0.00 C ATOM 246 O LYS A 36 2.618 3.607 -0.735 1.00 0.00 O ATOM 247 CB LYS A 36 -0.486 4.227 -0.537 1.00 0.00 C ATOM 248 CG LYS A 36 -0.834 4.555 0.899 1.00 0.00 C ATOM 249 CD LYS A 36 0.277 5.339 1.580 1.00 0.00 C ATOM 250 CE LYS A 36 -0.276 6.499 2.392 1.00 0.00 C ATOM 251 NZ LYS A 36 0.710 7.608 2.521 1.00 0.00 N ATOM 252 H LYS A 36 -1.206 2.057 0.436 1.00 0.00 H ATOM 253 HA LYS A 36 0.393 2.684 -1.687 1.00 0.00 H ATOM 254 HB2 LYS A 36 0.082 5.047 -0.952 1.00 0.00 H ATOM 255 HB3 LYS A 36 -1.398 4.110 -1.088 1.00 0.00 H ATOM 256 HG2 LYS A 36 -1.739 5.141 0.914 1.00 0.00 H ATOM 257 HG3 LYS A 36 -0.988 3.627 1.434 1.00 0.00 H ATOM 258 HD2 LYS A 36 0.818 4.677 2.240 1.00 0.00 H ATOM 259 HD3 LYS A 36 0.947 5.725 0.826 1.00 0.00 H ATOM 260 HE2 LYS A 36 -1.163 6.874 1.903 1.00 0.00 H ATOM 261 HE3 LYS A 36 -0.534 6.141 3.378 1.00 0.00 H ATOM 262 HZ1 LYS A 36 1.678 7.229 2.502 1.00 0.00 H ATOM 263 HZ2 LYS A 36 0.565 8.112 3.419 1.00 0.00 H ATOM 264 HZ3 LYS A 36 0.596 8.281 1.736 1.00 0.00 H ATOM 265 N GLU A 37 1.789 2.807 1.198 1.00 0.00 N ATOM 266 CA GLU A 37 3.032 2.923 1.943 1.00 0.00 C ATOM 267 C GLU A 37 3.925 1.727 1.647 1.00 0.00 C ATOM 268 O GLU A 37 5.145 1.782 1.800 1.00 0.00 O ATOM 269 CB GLU A 37 2.751 3.013 3.444 1.00 0.00 C ATOM 270 CG GLU A 37 2.073 1.777 4.012 1.00 0.00 C ATOM 271 CD GLU A 37 2.324 1.606 5.497 1.00 0.00 C ATOM 272 OE1 GLU A 37 2.105 2.576 6.252 1.00 0.00 O ATOM 273 OE2 GLU A 37 2.739 0.501 5.905 1.00 0.00 O ATOM 274 H GLU A 37 0.996 2.446 1.638 1.00 0.00 H ATOM 275 HA GLU A 37 3.522 3.823 1.620 1.00 0.00 H ATOM 276 HB2 GLU A 37 3.686 3.156 3.966 1.00 0.00 H ATOM 277 HB3 GLU A 37 2.113 3.865 3.629 1.00 0.00 H ATOM 278 HG2 GLU A 37 1.008 1.860 3.850 1.00 0.00 H ATOM 279 HG3 GLU A 37 2.448 0.906 3.495 1.00 0.00 H ATOM 280 N LYS A 38 3.288 0.652 1.205 1.00 0.00 N ATOM 281 CA LYS A 38 3.956 -0.573 0.856 1.00 0.00 C ATOM 282 C LYS A 38 4.140 -0.643 -0.627 1.00 0.00 C ATOM 283 O LYS A 38 5.116 -1.181 -1.121 1.00 0.00 O ATOM 284 CB LYS A 38 3.128 -1.751 1.323 1.00 0.00 C ATOM 285 CG LYS A 38 3.686 -3.096 0.905 1.00 0.00 C ATOM 286 CD LYS A 38 2.710 -4.217 1.218 1.00 0.00 C ATOM 287 CE LYS A 38 2.920 -5.412 0.301 1.00 0.00 C ATOM 288 NZ LYS A 38 2.431 -5.146 -1.079 1.00 0.00 N ATOM 289 H LYS A 38 2.332 0.689 1.098 1.00 0.00 H ATOM 290 HA LYS A 38 4.907 -0.585 1.322 1.00 0.00 H ATOM 291 HB2 LYS A 38 3.071 -1.714 2.387 1.00 0.00 H ATOM 292 HB3 LYS A 38 2.132 -1.657 0.916 1.00 0.00 H ATOM 293 HG2 LYS A 38 3.870 -3.076 -0.159 1.00 0.00 H ATOM 294 HG3 LYS A 38 4.611 -3.273 1.432 1.00 0.00 H ATOM 295 HD2 LYS A 38 2.853 -4.530 2.241 1.00 0.00 H ATOM 296 HD3 LYS A 38 1.704 -3.846 1.089 1.00 0.00 H ATOM 297 HE2 LYS A 38 3.975 -5.638 0.262 1.00 0.00 H ATOM 298 HE3 LYS A 38 2.386 -6.258 0.707 1.00 0.00 H ATOM 299 HZ1 LYS A 38 2.029 -6.013 -1.489 1.00 0.00 H ATOM 300 HZ2 LYS A 38 3.215 -4.823 -1.681 1.00 0.00 H ATOM 301 HZ3 LYS A 38 1.696 -4.410 -1.063 1.00 0.00 H ATOM 302 N ASP A 39 3.207 -0.048 -1.324 1.00 0.00 N ATOM 303 CA ASP A 39 3.276 0.004 -2.768 1.00 0.00 C ATOM 304 C ASP A 39 4.261 1.084 -3.170 1.00 0.00 C ATOM 305 O ASP A 39 4.357 1.465 -4.337 1.00 0.00 O ATOM 306 CB ASP A 39 1.904 0.284 -3.358 1.00 0.00 C ATOM 307 CG ASP A 39 1.663 -0.462 -4.655 1.00 0.00 C ATOM 308 OD1 ASP A 39 1.802 -1.703 -4.661 1.00 0.00 O ATOM 309 OD2 ASP A 39 1.338 0.195 -5.666 1.00 0.00 O ATOM 310 H ASP A 39 2.469 0.405 -0.843 1.00 0.00 H ATOM 311 HA ASP A 39 3.632 -0.942 -3.124 1.00 0.00 H ATOM 312 HB2 ASP A 39 1.148 -0.009 -2.647 1.00 0.00 H ATOM 313 HB3 ASP A 39 1.825 1.335 -3.547 1.00 0.00 H ATOM 314 N GLN A 40 4.976 1.588 -2.168 1.00 0.00 N ATOM 315 CA GLN A 40 5.939 2.637 -2.368 1.00 0.00 C ATOM 316 C GLN A 40 7.308 2.300 -1.766 1.00 0.00 C ATOM 317 O GLN A 40 8.327 2.838 -2.198 1.00 0.00 O ATOM 318 CB GLN A 40 5.387 3.932 -1.778 1.00 0.00 C ATOM 319 CG GLN A 40 5.485 4.023 -0.262 1.00 0.00 C ATOM 320 CD GLN A 40 5.975 5.378 0.211 1.00 0.00 C ATOM 321 OE1 GLN A 40 7.177 5.638 0.247 1.00 0.00 O ATOM 322 NE2 GLN A 40 5.042 6.249 0.578 1.00 0.00 N ATOM 323 H GLN A 40 4.829 1.254 -1.272 1.00 0.00 H ATOM 324 HA GLN A 40 6.047 2.760 -3.420 1.00 0.00 H ATOM 325 HB2 GLN A 40 5.917 4.769 -2.204 1.00 0.00 H ATOM 326 HB3 GLN A 40 4.344 4.000 -2.046 1.00 0.00 H ATOM 327 HG2 GLN A 40 4.505 3.848 0.155 1.00 0.00 H ATOM 328 HG3 GLN A 40 6.166 3.266 0.092 1.00 0.00 H ATOM 329 HE21 GLN A 40 4.103 5.973 0.522 1.00 0.00 H ATOM 330 HE22 GLN A 40 5.330 7.133 0.888 1.00 0.00 H ATOM 331 N VAL A 41 7.331 1.421 -0.764 1.00 0.00 N ATOM 332 CA VAL A 41 8.585 1.045 -0.117 1.00 0.00 C ATOM 333 C VAL A 41 9.278 -0.097 -0.840 1.00 0.00 C ATOM 334 O VAL A 41 10.476 -0.025 -1.104 1.00 0.00 O ATOM 335 CB VAL A 41 8.379 0.678 1.359 1.00 0.00 C ATOM 336 CG1 VAL A 41 9.669 0.164 1.984 1.00 0.00 C ATOM 337 CG2 VAL A 41 7.844 1.869 2.138 1.00 0.00 C ATOM 338 H VAL A 41 6.492 1.026 -0.449 1.00 0.00 H ATOM 339 HA VAL A 41 9.228 1.891 -0.157 1.00 0.00 H ATOM 340 HB VAL A 41 7.651 -0.104 1.399 1.00 0.00 H ATOM 341 HG11 VAL A 41 9.694 -0.914 1.923 1.00 0.00 H ATOM 342 HG12 VAL A 41 9.714 0.468 3.019 1.00 0.00 H ATOM 343 HG13 VAL A 41 10.515 0.574 1.452 1.00 0.00 H ATOM 344 HG21 VAL A 41 7.392 2.573 1.455 1.00 0.00 H ATOM 345 HG22 VAL A 41 8.656 2.349 2.664 1.00 0.00 H ATOM 346 HG23 VAL A 41 7.104 1.532 2.849 1.00 0.00 H ATOM 347 N GLU A 42 8.529 -1.147 -1.156 1.00 0.00 N ATOM 348 CA GLU A 42 9.099 -2.307 -1.864 1.00 0.00 C ATOM 349 C GLU A 42 10.114 -1.833 -2.903 1.00 0.00 C ATOM 350 O GLU A 42 11.139 -2.474 -3.132 1.00 0.00 O ATOM 351 CB GLU A 42 8.027 -3.172 -2.559 1.00 0.00 C ATOM 352 CG GLU A 42 6.596 -2.666 -2.448 1.00 0.00 C ATOM 353 CD GLU A 42 5.688 -3.263 -3.505 1.00 0.00 C ATOM 354 OE1 GLU A 42 5.719 -2.780 -4.656 1.00 0.00 O ATOM 355 OE2 GLU A 42 4.945 -4.214 -3.181 1.00 0.00 O ATOM 356 H GLU A 42 7.589 -1.139 -0.903 1.00 0.00 H ATOM 357 HA GLU A 42 9.615 -2.911 -1.132 1.00 0.00 H ATOM 358 HB2 GLU A 42 8.269 -3.243 -3.608 1.00 0.00 H ATOM 359 HB3 GLU A 42 8.063 -4.164 -2.132 1.00 0.00 H ATOM 360 HG2 GLU A 42 6.210 -2.933 -1.477 1.00 0.00 H ATOM 361 HG3 GLU A 42 6.586 -1.591 -2.554 1.00 0.00 H ATOM 362 N ASP A 43 9.816 -0.687 -3.505 1.00 0.00 N ATOM 363 CA ASP A 43 10.686 -0.079 -4.502 1.00 0.00 C ATOM 364 C ASP A 43 12.049 0.194 -3.920 1.00 0.00 C ATOM 365 O ASP A 43 13.075 -0.195 -4.471 1.00 0.00 O ATOM 366 CB ASP A 43 10.078 1.235 -4.984 1.00 0.00 C ATOM 367 CG ASP A 43 9.493 1.134 -6.378 1.00 0.00 C ATOM 368 OD1 ASP A 43 8.734 0.175 -6.636 1.00 0.00 O ATOM 369 OD2 ASP A 43 9.793 2.012 -7.214 1.00 0.00 O ATOM 370 H ASP A 43 8.988 -0.224 -3.259 1.00 0.00 H ATOM 371 HA ASP A 43 10.791 -0.752 -5.322 1.00 0.00 H ATOM 372 HB2 ASP A 43 9.298 1.525 -4.302 1.00 0.00 H ATOM 373 HB3 ASP A 43 10.840 1.998 -4.982 1.00 0.00 H ATOM 374 N LEU A 44 12.049 0.880 -2.805 1.00 0.00 N ATOM 375 CA LEU A 44 13.277 1.232 -2.145 1.00 0.00 C ATOM 376 C LEU A 44 13.994 0.022 -1.566 1.00 0.00 C ATOM 377 O LEU A 44 14.890 0.146 -0.731 1.00 0.00 O ATOM 378 CB LEU A 44 13.036 2.306 -1.097 1.00 0.00 C ATOM 379 CG LEU A 44 12.991 3.707 -1.694 1.00 0.00 C ATOM 380 CD1 LEU A 44 11.632 4.351 -1.462 1.00 0.00 C ATOM 381 CD2 LEU A 44 14.105 4.575 -1.124 1.00 0.00 C ATOM 382 H LEU A 44 11.207 1.167 -2.434 1.00 0.00 H ATOM 383 HA LEU A 44 13.894 1.643 -2.910 1.00 0.00 H ATOM 384 HB2 LEU A 44 12.095 2.102 -0.604 1.00 0.00 H ATOM 385 HB3 LEU A 44 13.831 2.266 -0.369 1.00 0.00 H ATOM 386 HG LEU A 44 13.146 3.620 -2.766 1.00 0.00 H ATOM 387 HD11 LEU A 44 10.891 3.582 -1.307 1.00 0.00 H ATOM 388 HD12 LEU A 44 11.362 4.942 -2.325 1.00 0.00 H ATOM 389 HD13 LEU A 44 11.679 4.988 -0.591 1.00 0.00 H ATOM 390 HD21 LEU A 44 13.856 5.617 -1.262 1.00 0.00 H ATOM 391 HD22 LEU A 44 15.030 4.355 -1.636 1.00 0.00 H ATOM 392 HD23 LEU A 44 14.219 4.368 -0.070 1.00 0.00 H ATOM 393 N ASN A 45 13.619 -1.139 -2.063 1.00 0.00 N ATOM 394 CA ASN A 45 14.232 -2.394 -1.671 1.00 0.00 C ATOM 395 C ASN A 45 14.524 -3.212 -2.926 1.00 0.00 C ATOM 396 O ASN A 45 15.518 -3.933 -3.001 1.00 0.00 O ATOM 397 CB ASN A 45 13.322 -3.168 -0.715 1.00 0.00 C ATOM 398 CG ASN A 45 14.012 -3.508 0.592 1.00 0.00 C ATOM 399 OD1 ASN A 45 14.976 -4.274 0.618 1.00 0.00 O ATOM 400 ND2 ASN A 45 13.521 -2.939 1.686 1.00 0.00 N ATOM 401 H ASN A 45 12.925 -1.149 -2.743 1.00 0.00 H ATOM 402 HA ASN A 45 15.166 -2.160 -1.181 1.00 0.00 H ATOM 403 HB2 ASN A 45 12.451 -2.568 -0.495 1.00 0.00 H ATOM 404 HB3 ASN A 45 13.011 -4.088 -1.188 1.00 0.00 H ATOM 405 HD21 ASN A 45 12.751 -2.339 1.591 1.00 0.00 H ATOM 406 HD22 ASN A 45 13.947 -3.141 2.545 1.00 0.00 H ATOM 407 N LEU A 46 13.655 -3.054 -3.922 1.00 0.00 N ATOM 408 CA LEU A 46 13.802 -3.725 -5.203 1.00 0.00 C ATOM 409 C LEU A 46 13.738 -2.683 -6.308 1.00 0.00 C ATOM 410 O LEU A 46 13.094 -2.868 -7.340 1.00 0.00 O ATOM 411 CB LEU A 46 12.711 -4.777 -5.388 1.00 0.00 C ATOM 412 CG LEU A 46 13.209 -6.222 -5.480 1.00 0.00 C ATOM 413 CD1 LEU A 46 13.103 -6.911 -4.129 1.00 0.00 C ATOM 414 CD2 LEU A 46 12.425 -6.990 -6.535 1.00 0.00 C ATOM 415 H LEU A 46 12.900 -2.445 -3.800 1.00 0.00 H ATOM 416 HA LEU A 46 14.772 -4.193 -5.223 1.00 0.00 H ATOM 417 HB2 LEU A 46 12.032 -4.704 -4.551 1.00 0.00 H ATOM 418 HB3 LEU A 46 12.167 -4.548 -6.290 1.00 0.00 H ATOM 419 HG LEU A 46 14.249 -6.219 -5.772 1.00 0.00 H ATOM 420 HD11 LEU A 46 13.958 -7.556 -3.985 1.00 0.00 H ATOM 421 HD12 LEU A 46 12.198 -7.500 -4.095 1.00 0.00 H ATOM 422 HD13 LEU A 46 13.078 -6.167 -3.346 1.00 0.00 H ATOM 423 HD21 LEU A 46 11.582 -7.480 -6.071 1.00 0.00 H ATOM 424 HD22 LEU A 46 13.065 -7.730 -6.991 1.00 0.00 H ATOM 425 HD23 LEU A 46 12.072 -6.304 -7.291 1.00 0.00 H ATOM 426 N ASP A 47 14.423 -1.583 -6.050 1.00 0.00 N ATOM 427 CA ASP A 47 14.493 -0.456 -6.962 1.00 0.00 C ATOM 428 C ASP A 47 15.399 0.647 -6.411 1.00 0.00 C ATOM 429 O ASP A 47 15.959 1.434 -7.167 1.00 0.00 O ATOM 430 CB ASP A 47 13.105 0.125 -7.218 1.00 0.00 C ATOM 431 CG ASP A 47 12.431 -0.470 -8.438 1.00 0.00 C ATOM 432 OD1 ASP A 47 12.856 -0.149 -9.566 1.00 0.00 O ATOM 433 OD2 ASP A 47 11.474 -1.253 -8.264 1.00 0.00 O ATOM 434 H ASP A 47 14.899 -1.534 -5.216 1.00 0.00 H ATOM 435 HA ASP A 47 14.907 -0.820 -7.882 1.00 0.00 H ATOM 436 HB2 ASP A 47 12.486 -0.064 -6.358 1.00 0.00 H ATOM 437 HB3 ASP A 47 13.196 1.194 -7.361 1.00 0.00 H ATOM 438 N SER A 48 15.536 0.718 -5.094 1.00 0.00 N ATOM 439 CA SER A 48 16.388 1.736 -4.497 1.00 0.00 C ATOM 440 C SER A 48 17.832 1.263 -4.481 1.00 0.00 C ATOM 441 O SER A 48 18.759 2.069 -4.484 1.00 0.00 O ATOM 442 CB SER A 48 15.966 2.071 -3.069 1.00 0.00 C ATOM 443 OG SER A 48 16.999 2.750 -2.377 1.00 0.00 O ATOM 444 H SER A 48 15.063 0.086 -4.522 1.00 0.00 H ATOM 445 HA SER A 48 16.305 2.622 -5.112 1.00 0.00 H ATOM 446 HB2 SER A 48 15.094 2.706 -3.093 1.00 0.00 H ATOM 447 HB3 SER A 48 15.739 1.155 -2.541 1.00 0.00 H ATOM 448 HG SER A 48 16.696 2.982 -1.496 1.00 0.00 H ATOM 449 N LEU A 49 18.017 -0.054 -4.455 1.00 0.00 N ATOM 450 CA LEU A 49 19.359 -0.623 -4.437 1.00 0.00 C ATOM 451 C LEU A 49 19.711 -1.227 -5.787 1.00 0.00 C ATOM 452 O LEU A 49 20.685 -1.966 -5.927 1.00 0.00 O ATOM 453 CB LEU A 49 19.489 -1.665 -3.325 1.00 0.00 C ATOM 454 CG LEU A 49 18.845 -3.021 -3.628 1.00 0.00 C ATOM 455 CD1 LEU A 49 19.887 -4.008 -4.137 1.00 0.00 C ATOM 456 CD2 LEU A 49 18.147 -3.568 -2.391 1.00 0.00 C ATOM 457 H LEU A 49 17.237 -0.654 -4.446 1.00 0.00 H ATOM 458 HA LEU A 49 20.038 0.188 -4.250 1.00 0.00 H ATOM 459 HB2 LEU A 49 20.539 -1.822 -3.128 1.00 0.00 H ATOM 460 HB3 LEU A 49 19.029 -1.265 -2.433 1.00 0.00 H ATOM 461 HG LEU A 49 18.103 -2.891 -4.403 1.00 0.00 H ATOM 462 HD11 LEU A 49 19.546 -4.444 -5.064 1.00 0.00 H ATOM 463 HD12 LEU A 49 20.032 -4.789 -3.405 1.00 0.00 H ATOM 464 HD13 LEU A 49 20.822 -3.493 -4.304 1.00 0.00 H ATOM 465 HD21 LEU A 49 17.773 -4.559 -2.598 1.00 0.00 H ATOM 466 HD22 LEU A 49 17.324 -2.920 -2.126 1.00 0.00 H ATOM 467 HD23 LEU A 49 18.849 -3.611 -1.571 1.00 0.00 H ATOM 468 N TRP A 50 18.918 -0.870 -6.775 1.00 0.00 N ATOM 469 CA TRP A 50 19.116 -1.318 -8.144 1.00 0.00 C ATOM 470 C TRP A 50 19.461 -0.108 -9.013 1.00 0.00 C ATOM 471 O TRP A 50 19.767 -0.222 -10.200 1.00 0.00 O ATOM 472 CB TRP A 50 17.838 -2.015 -8.640 1.00 0.00 C ATOM 473 CG TRP A 50 16.908 -1.102 -9.361 1.00 0.00 C ATOM 474 CD1 TRP A 50 16.779 0.213 -9.122 1.00 0.00 C ATOM 475 CD2 TRP A 50 15.989 -1.422 -10.407 1.00 0.00 C ATOM 476 NE1 TRP A 50 15.847 0.767 -9.968 1.00 0.00 N ATOM 477 CE2 TRP A 50 15.343 -0.226 -10.770 1.00 0.00 C ATOM 478 CE3 TRP A 50 15.655 -2.598 -11.075 1.00 0.00 C ATOM 479 CZ2 TRP A 50 14.381 -0.174 -11.776 1.00 0.00 C ATOM 480 CZ3 TRP A 50 14.699 -2.549 -12.073 1.00 0.00 C ATOM 481 CH2 TRP A 50 14.073 -1.344 -12.416 1.00 0.00 C ATOM 482 H TRP A 50 18.178 -0.256 -6.581 1.00 0.00 H ATOM 483 HA TRP A 50 19.933 -2.007 -8.160 1.00 0.00 H ATOM 484 HB2 TRP A 50 18.099 -2.821 -9.302 1.00 0.00 H ATOM 485 HB3 TRP A 50 17.307 -2.404 -7.786 1.00 0.00 H ATOM 486 HD1 TRP A 50 17.354 0.728 -8.365 1.00 0.00 H ATOM 487 HE1 TRP A 50 15.585 1.711 -9.991 1.00 0.00 H ATOM 488 HE3 TRP A 50 16.124 -3.533 -10.818 1.00 0.00 H ATOM 489 HZ2 TRP A 50 13.891 0.747 -12.052 1.00 0.00 H ATOM 490 HZ3 TRP A 50 14.427 -3.451 -12.601 1.00 0.00 H ATOM 491 HH2 TRP A 50 13.331 -1.352 -13.201 1.00 0.00 H ATOM 492 N GLU A 51 19.355 1.055 -8.378 1.00 0.00 N ATOM 493 CA GLU A 51 19.584 2.343 -8.995 1.00 0.00 C ATOM 494 C GLU A 51 21.073 2.675 -9.063 1.00 0.00 C ATOM 495 O GLU A 51 21.464 3.460 -9.951 1.00 0.00 O ATOM 496 CB GLU A 51 18.831 3.375 -8.155 1.00 0.00 C ATOM 497 CG GLU A 51 19.408 3.532 -6.764 1.00 0.00 C ATOM 498 CD GLU A 51 18.547 4.399 -5.866 1.00 0.00 C ATOM 499 OE1 GLU A 51 17.347 4.563 -6.171 1.00 0.00 O ATOM 500 OE2 GLU A 51 19.072 4.915 -4.857 1.00 0.00 O ATOM 501 OXT GLU A 51 21.835 2.146 -8.226 1.00 0.00 O ATOM 502 H GLU A 51 19.077 1.046 -7.442 1.00 0.00 H ATOM 503 HA GLU A 51 19.172 2.325 -9.992 1.00 0.00 H ATOM 504 HB2 GLU A 51 18.846 4.329 -8.642 1.00 0.00 H ATOM 505 HB3 GLU A 51 17.806 3.048 -8.052 1.00 0.00 H ATOM 506 HG2 GLU A 51 19.496 2.550 -6.321 1.00 0.00 H ATOM 507 HG3 GLU A 51 20.388 3.978 -6.843 1.00 0.00 H TER 508 GLU A 51